NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
551040 |
2lkt   |
18012 | cing | 4-filtered-FRED | STAR | entry | full | 1552 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lkt
# This FRED archive file contains, for PDB entry <2lkt>:
#
# - 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_2lkt
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lkt
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14030.72
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 $Retinoic_acid_receptor_responder_protein_3 A . 1 1
stop_
save_
save_Retinoic_acid_receptor_responder_protein_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Retinoic acid receptor responder protein 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MASPHQEPKPGDLIEIFRLGYEHWALYIGDGYVIHLAPPSEYPGAGSSSVFSVLSNSAEVKRERLEDVVGGCCYRVNNSLDHEYQPRPVEVIISSAKEMVGQKMKYSIVSRNCEHFVTQLRYGKS
_Entity.Number_of_monomers 125
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 ALA . 1 1
3 SER . 1 1
4 PRO . 1 1
5 HIS . 1 1
6 GLN . 1 1
7 GLU . 1 1
8 PRO . 1 1
9 LYS . 1 1
10 PRO . 1 1
11 GLY . 1 1
12 ASP . 1 1
13 LEU . 1 1
14 ILE . 1 1
15 GLU . 1 1
16 ILE . 1 1
17 PHE . 1 1
18 ARG . 1 1
19 LEU . 1 1
20 GLY . 1 1
21 TYR . 1 1
22 GLU . 1 1
23 HIS . 1 1
24 TRP . 1 1
25 ALA . 1 1
26 LEU . 1 1
27 TYR . 1 1
28 ILE . 1 1
29 GLY . 1 1
30 ASP . 1 1
31 GLY . 1 1
32 TYR . 1 1
33 VAL . 1 1
34 ILE . 1 1
35 HIS . 1 1
36 LEU . 1 1
37 ALA . 1 1
38 PRO . 1 1
39 PRO . 1 1
40 SER . 1 1
41 GLU . 1 1
42 TYR . 1 1
43 PRO . 1 1
44 GLY . 1 1
45 ALA . 1 1
46 GLY . 1 1
47 SER . 1 1
48 SER . 1 1
49 SER . 1 1
50 VAL . 1 1
51 PHE . 1 1
52 SER . 1 1
53 VAL . 1 1
54 LEU . 1 1
55 SER . 1 1
56 ASN . 1 1
57 SER . 1 1
58 ALA . 1 1
59 GLU . 1 1
60 VAL . 1 1
61 LYS . 1 1
62 ARG . 1 1
63 GLU . 1 1
64 ARG . 1 1
65 LEU . 1 1
66 GLU . 1 1
67 ASP . 1 1
68 VAL . 1 1
69 VAL . 1 1
70 GLY . 1 1
71 GLY . 1 1
72 CYS . 1 1
73 CYS . 1 1
74 TYR . 1 1
75 ARG . 1 1
76 VAL . 1 1
77 ASN . 1 1
78 ASN . 1 1
79 SER . 1 1
80 LEU . 1 1
81 ASP . 1 1
82 HIS . 1 1
83 GLU . 1 1
84 TYR . 1 1
85 GLN . 1 1
86 PRO . 1 1
87 ARG . 1 1
88 PRO . 1 1
89 VAL . 1 1
90 GLU . 1 1
91 VAL . 1 1
92 ILE . 1 1
93 ILE . 1 1
94 SER . 1 1
95 SER . 1 1
96 ALA . 1 1
97 LYS . 1 1
98 GLU . 1 1
99 MET . 1 1
100 VAL . 1 1
101 GLY . 1 1
102 GLN . 1 1
103 LYS . 1 1
104 MET . 1 1
105 LYS . 1 1
106 TYR . 1 1
107 SER . 1 1
108 ILE . 1 1
109 VAL . 1 1
110 SER . 1 1
111 ARG . 1 1
112 ASN . 1 1
113 CYS . 1 1
114 GLU . 1 1
115 HIS . 1 1
116 PHE . 1 1
117 VAL . 1 1
118 THR . 1 1
119 GLN . 1 1
120 LEU . 1 1
121 ARG . 1 1
122 TYR . 1 1
123 GLY . 1 1
124 LYS . 1 1
125 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
SER 3 3 1 1
PRO 4 4 1 1
HIS 5 5 1 1
GLN 6 6 1 1
GLU 7 7 1 1
PRO 8 8 1 1
LYS 9 9 1 1
PRO 10 10 1 1
GLY 11 11 1 1
ASP 12 12 1 1
LEU 13 13 1 1
ILE 14 14 1 1
GLU 15 15 1 1
ILE 16 16 1 1
PHE 17 17 1 1
ARG 18 18 1 1
LEU 19 19 1 1
GLY 20 20 1 1
TYR 21 21 1 1
GLU 22 22 1 1
HIS 23 23 1 1
TRP 24 24 1 1
ALA 25 25 1 1
LEU 26 26 1 1
TYR 27 27 1 1
ILE 28 28 1 1
GLY 29 29 1 1
ASP 30 30 1 1
GLY 31 31 1 1
TYR 32 32 1 1
VAL 33 33 1 1
ILE 34 34 1 1
HIS 35 35 1 1
LEU 36 36 1 1
ALA 37 37 1 1
PRO 38 38 1 1
PRO 39 39 1 1
SER 40 40 1 1
GLU 41 41 1 1
TYR 42 42 1 1
PRO 43 43 1 1
GLY 44 44 1 1
ALA 45 45 1 1
GLY 46 46 1 1
SER 47 47 1 1
SER 48 48 1 1
SER 49 49 1 1
VAL 50 50 1 1
PHE 51 51 1 1
SER 52 52 1 1
VAL 53 53 1 1
LEU 54 54 1 1
SER 55 55 1 1
ASN 56 56 1 1
SER 57 57 1 1
ALA 58 58 1 1
GLU 59 59 1 1
VAL 60 60 1 1
LYS 61 61 1 1
ARG 62 62 1 1
GLU 63 63 1 1
ARG 64 64 1 1
LEU 65 65 1 1
GLU 66 66 1 1
ASP 67 67 1 1
VAL 68 68 1 1
VAL 69 69 1 1
GLY 70 70 1 1
GLY 71 71 1 1
CYS 72 72 1 1
CYS 73 73 1 1
TYR 74 74 1 1
ARG 75 75 1 1
VAL 76 76 1 1
ASN 77 77 1 1
ASN 78 78 1 1
SER 79 79 1 1
LEU 80 80 1 1
ASP 81 81 1 1
HIS 82 82 1 1
GLU 83 83 1 1
TYR 84 84 1 1
GLN 85 85 1 1
PRO 86 86 1 1
ARG 87 87 1 1
PRO 88 88 1 1
VAL 89 89 1 1
GLU 90 90 1 1
VAL 91 91 1 1
ILE 92 92 1 1
ILE 93 93 1 1
SER 94 94 1 1
SER 95 95 1 1
ALA 96 96 1 1
LYS 97 97 1 1
GLU 98 98 1 1
MET 99 99 1 1
VAL 100 100 1 1
GLY 101 101 1 1
GLN 102 102 1 1
LYS 103 103 1 1
MET 104 104 1 1
LYS 105 105 1 1
TYR 106 106 1 1
SER 107 107 1 1
ILE 108 108 1 1
VAL 109 109 1 1
SER 110 110 1 1
ARG 111 111 1 1
ASN 112 112 1 1
CYS 113 113 1 1
GLU 114 114 1 1
HIS 115 115 1 1
PHE 116 116 1 1
VAL 117 117 1 1
THR 118 118 1 1
GLN 119 119 1 1
LEU 120 120 1 1
ARG 121 121 1 1
TYR 122 122 1 1
GLY 123 123 1 1
LYS 124 124 1 1
SER 125 125 1 1
stop_
save_
save_AMBER_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 11 GLY QA 2lkt_ambr001 11 LYS HA2 1 1
1 1 1 1 1 124 LYS HA 2lkt_ambr001 124 LYS HA 1 1
1 1 2 1 1 92 ILE MD 2lkt_ambr001 92 GLY HD11 1 1
2 1 1 1 1 88 PRO QG 2lkt_ambr001 88 PRO HG2 1 1
2 1 2 1 1 92 ILE MD 2lkt_ambr001 92 PRO HD11 1 1
3 1 1 1 1 87 ARG HA 2lkt_ambr001 87 ARG HA 1 1
3 1 2 1 1 92 ILE MD 2lkt_ambr001 92 ILE HD11 1 1
4 1 1 1 1 88 PRO QD 2lkt_ambr001 88 ARG HD2 1 1
4 1 1 1 1 121 ARG HA 2lkt_ambr001 121 ARG HA 1 1
4 1 2 1 1 92 ILE MD 2lkt_ambr001 92 PRO HD11 1 1
5 1 1 1 1 89 VAL HA 2lkt_ambr001 89 VAL HA 1 1
5 1 2 1 1 92 ILE MD 2lkt_ambr001 92 ILE HD11 1 1
6 1 1 1 1 92 ILE MD 2lkt_ambr001 92 LYS HD11 1 1
6 1 2 1 1 121 ARG QG 2lkt_ambr001 121 LYS HG2 1 1
6 1 2 1 1 124 LYS QB 2lkt_ambr001 124 LYS HB2 1 1
7 1 1 1 1 92 ILE MD 2lkt_ambr001 92 ARG HD11 1 1
7 1 2 1 1 121 ARG QG 2lkt_ambr001 121 ARG HG2 1 1
8 1 1 1 1 87 ARG H 2lkt_ambr001 87 ARG H 1 1
8 1 1 1 1 93 ILE H 2lkt_ambr001 93 ARG H 1 1
8 1 2 1 1 92 ILE MD 2lkt_ambr001 92 ILE HD11 1 1
9 1 1 1 1 34 ILE MD 2lkt_ambr001 34 ILE HD11 1 1
9 1 2 1 1 62 ARG HA 2lkt_ambr001 62 ARG HA 1 1
10 1 1 1 1 34 ILE MD 2lkt_ambr001 34 ILE HD11 1 1
10 1 2 1 1 97 LYS H 2lkt_ambr001 97 LYS H 1 1
11 1 1 1 1 34 ILE MD 2lkt_ambr001 34 PHE HD11 1 1
11 1 2 1 1 100 VAL H 2lkt_ambr001 100 VAL H 1 1
11 1 2 1 1 116 PHE QE 2lkt_ambr001 116 VAL HE1 1 1
12 1 1 1 1 34 ILE MD 2lkt_ambr001 34 ILE HD11 1 1
12 1 2 1 1 97 LYS HA 2lkt_ambr001 97 LYS HA 1 1
13 1 1 1 1 34 ILE MD 2lkt_ambr001 34 ARG HD11 1 1
13 1 2 1 1 62 ARG QD 2lkt_ambr001 62 ARG HD2 1 1
14 1 1 1 1 28 ILE HB 2lkt_ambr001 28 VAL HB 1 1
14 1 1 1 1 100 VAL HB 2lkt_ambr001 100 VAL HB 1 1
14 1 2 1 1 34 ILE MD 2lkt_ambr001 34 ILE HD11 1 1
15 1 1 1 1 34 ILE MD 2lkt_ambr001 34 LYS HD11 1 1
15 1 2 1 1 97 LYS QB 2lkt_ambr001 97 LYS HB2 1 1
16 1 1 1 1 34 ILE MD 2lkt_ambr001 34 ALA HD11 1 1
16 1 2 1 1 62 ARG QB 2lkt_ambr001 62 ALA HB2 1 1
16 1 2 1 1 96 ALA MB 2lkt_ambr001 96 ALA HB1 1 1
17 1 1 1 1 28 ILE MD 2lkt_ambr001 28 ARG HD11 1 1
17 1 2 1 1 32 TYR QB 2lkt_ambr001 32 ARG HB2 1 1
17 1 2 1 1 62 ARG QD 2lkt_ambr001 62 ARG HD2 1 1
18 1 1 1 1 28 ILE MD 2lkt_ambr001 28 TYR HD11 1 1
18 1 2 1 1 32 TYR QB 2lkt_ambr001 32 TYR HB2 1 1
19 1 1 1 1 28 ILE MD 2lkt_ambr001 28 ILE HD11 1 1
19 1 2 1 1 34 ILE QG 2lkt_ambr001 34 ILE HG12 1 1
19 1 2 1 1 97 LYS QG 2lkt_ambr001 97 ILE HG2 1 1
20 1 1 1 1 28 ILE MD 2lkt_ambr001 28 ILE HD11 1 1
20 1 2 1 1 34 ILE QG 2lkt_ambr001 34 ILE HG12 1 1
21 1 1 1 1 11 GLY H 2lkt_ambr001 11 GLY H 1 1
21 1 2 1 1 93 ILE MD 2lkt_ambr001 93 ILE HD11 1 1
22 1 1 1 1 93 ILE MD 2lkt_ambr001 93 ILE HD11 1 1
22 1 2 1 1 94 SER H 2lkt_ambr001 94 SER H 1 1
23 1 1 1 1 29 GLY QA 2lkt_ambr001 29 GLY HA2 1 1
23 1 2 1 1 93 ILE MD 2lkt_ambr001 93 GLY HD11 1 1
24 1 1 1 1 11 GLY QA 2lkt_ambr001 11 GLY HA2 1 1
24 1 2 1 1 93 ILE MD 2lkt_ambr001 93 GLY HD11 1 1
25 1 1 1 1 10 PRO HA 2lkt_ambr001 10 PRO HA 1 1
25 1 2 1 1 93 ILE MD 2lkt_ambr001 93 ILE HD11 1 1
26 1 1 1 1 90 GLU QG 2lkt_ambr001 90 GLU HG2 1 1
26 1 2 1 1 93 ILE MD 2lkt_ambr001 93 GLU HD11 1 1
27 1 1 1 1 28 ILE HB 2lkt_ambr001 28 ILE HB 1 1
27 1 2 1 1 93 ILE MD 2lkt_ambr001 93 ILE HD11 1 1
28 1 1 1 1 90 GLU HA 2lkt_ambr001 90 GLU HA 1 1
28 1 1 1 1 107 SER QB 2lkt_ambr001 107 GLU HB2 1 1
28 1 2 1 1 93 ILE MD 2lkt_ambr001 93 SER HD11 1 1
28 1 2 1 1 108 ILE MD 2lkt_ambr001 108 SER HD11 1 1
29 1 1 1 1 14 ILE MD 2lkt_ambr001 14 TYR HD11 1 1
29 1 2 1 1 27 TYR QB 2lkt_ambr001 27 TYR HB2 1 1
30 1 1 1 1 14 ILE MD 2lkt_ambr001 14 ASN HD11 1 1
30 1 2 1 1 15 GLU H 2lkt_ambr001 15 GLU H 1 1
30 1 2 1 1 78 ASN H 2lkt_ambr001 78 GLU H 1 1
31 1 1 1 1 14 ILE MD 2lkt_ambr001 14 TYR HD11 1 1
31 1 2 1 1 27 TYR QD 2lkt_ambr001 27 TYR HD1 1 1
32 1 1 1 1 14 ILE MD 2lkt_ambr001 14 TYR HD11 1 1
32 1 2 1 1 29 GLY H 2lkt_ambr001 29 GLY H 1 1
32 1 2 1 1 74 TYR HH 2lkt_ambr001 74 GLY HH 1 1
33 1 1 1 1 12 ASP QB 2lkt_ambr001 12 ASP HB2 1 1
33 1 2 1 1 14 ILE MD 2lkt_ambr001 14 ASP HD11 1 1
34 1 1 1 1 14 ILE MD 2lkt_ambr001 14 ILE HD11 1 1
34 1 2 1 1 16 ILE MG 2lkt_ambr001 16 ILE HG21 1 1
34 1 2 1 1 93 ILE MD 2lkt_ambr001 93 ILE HD11 1 1
35 1 1 1 1 8 PRO QB 2lkt_ambr001 8 VAL HB2 1 1
35 1 1 1 1 33 VAL QG 2lkt_ambr001 33 VAL HG11 1 1
35 1 2 1 1 14 ILE MD 2lkt_ambr001 14 VAL HD11 1 1
36 1 1 1 1 118 THR H 2lkt_ambr001 118 THR H 1 1
36 1 2 1 1 118 THR HB 2lkt_ambr001 118 THR HB 1 1
37 1 1 1 1 118 THR HB 2lkt_ambr001 118 THR HB 1 1
37 1 2 1 1 119 GLN H 2lkt_ambr001 119 GLN H 1 1
38 1 1 1 1 118 THR HB 2lkt_ambr001 118 THR HB 1 1
38 1 2 1 1 122 TYR HA 2lkt_ambr001 122 TYR HA 1 1
39 1 1 1 1 80 LEU QD 2lkt_ambr001 80 LEU HD11 1 1
39 1 2 1 1 118 THR HB 2lkt_ambr001 118 LEU HB 1 1
40 1 1 1 1 89 VAL HA 2lkt_ambr001 89 VAL HA 1 1
40 1 2 1 1 90 GLU H 2lkt_ambr001 90 GLU H 1 1
41 1 1 1 1 12 ASP H 2lkt_ambr001 12 ILE H 1 1
41 1 1 1 1 93 ILE H 2lkt_ambr001 93 ILE H 1 1
41 1 2 1 1 89 VAL HA 2lkt_ambr001 89 ASP HA 1 1
42 1 1 1 1 26 LEU QD 2lkt_ambr001 26 ILE HD11 1 1
42 1 1 1 1 92 ILE MG 2lkt_ambr001 92 ILE HG21 1 1
42 1 2 1 1 89 VAL HA 2lkt_ambr001 89 ILE HA 1 1
43 1 1 1 1 89 VAL HA 2lkt_ambr001 89 VAL HA 1 1
43 1 2 1 1 92 ILE H 2lkt_ambr001 92 ILE H 1 1
44 1 1 1 1 88 PRO HA 2lkt_ambr001 88 PRO HA 1 1
44 1 2 1 1 89 VAL HA 2lkt_ambr001 89 VAL HA 1 1
45 1 1 1 1 89 VAL HA 2lkt_ambr001 89 ILE HA 1 1
45 1 2 1 1 92 ILE QG 2lkt_ambr001 92 ILE HG12 1 1
46 1 1 1 1 118 THR HA 2lkt_ambr001 118 THR HA 1 1
46 1 2 1 1 121 ARG H 2lkt_ambr001 121 ARG H 1 1
47 1 1 1 1 118 THR HA 2lkt_ambr001 118 THR HA 1 1
47 1 2 1 1 121 ARG HE 2lkt_ambr001 121 ARG HE 1 1
48 1 1 1 1 118 THR HA 2lkt_ambr001 118 THR HA 1 1
48 1 2 1 1 122 TYR HA 2lkt_ambr001 122 TYR HA 1 1
49 1 1 1 1 13 LEU QD 2lkt_ambr001 13 LEU HD11 1 1
49 1 1 1 1 92 ILE MD 2lkt_ambr001 92 LEU HD11 1 1
49 1 2 1 1 118 THR HA 2lkt_ambr001 118 LEU HA 1 1
50 1 1 1 1 92 ILE HA 2lkt_ambr001 92 ILE HA 1 1
50 1 2 1 1 93 ILE H 2lkt_ambr001 93 ILE H 1 1
51 1 1 1 1 88 PRO QD 2lkt_ambr001 88 ARG HD2 1 1
51 1 1 1 1 121 ARG HA 2lkt_ambr001 121 ARG HA 1 1
51 1 2 1 1 92 ILE HA 2lkt_ambr001 92 PRO HA 1 1
52 1 1 1 1 26 LEU HG 2lkt_ambr001 26 LEU HG 1 1
52 1 1 1 1 120 LEU QD 2lkt_ambr001 120 LEU HD11 1 1
52 1 2 1 1 92 ILE HA 2lkt_ambr001 92 LEU HA 1 1
53 1 1 1 1 100 VAL HA 2lkt_ambr001 100 VAL HA 1 1
53 1 2 1 1 101 GLY H 2lkt_ambr001 101 GLY H 1 1
54 1 1 1 1 100 VAL HA 2lkt_ambr001 100 VAL HA 1 1
54 1 2 1 1 102 GLN H 2lkt_ambr001 102 GLN H 1 1
55 1 1 1 1 99 MET HA 2lkt_ambr001 99 GLY HA 1 1
55 1 1 1 1 101 GLY QA 2lkt_ambr001 101 GLY HA2 1 1
55 1 2 1 1 100 VAL HA 2lkt_ambr001 100 GLY HA 1 1
56 1 1 1 1 97 LYS HA 2lkt_ambr001 97 GLY HA 1 1
56 1 1 1 1 101 GLY QA 2lkt_ambr001 101 GLY HA2 1 1
56 1 2 1 1 100 VAL HA 2lkt_ambr001 100 GLY HA 1 1
57 1 1 1 1 60 VAL HB 2lkt_ambr001 60 VAL HB 1 1
57 1 2 1 1 100 VAL HA 2lkt_ambr001 100 VAL HA 1 1
58 1 1 1 1 60 VAL QG 2lkt_ambr001 60 VAL HG11 1 1
58 1 2 1 1 100 VAL HA 2lkt_ambr001 100 VAL HA 1 1
59 1 1 1 1 69 VAL HA 2lkt_ambr001 69 VAL HA 1 1
59 1 2 1 1 70 GLY H 2lkt_ambr001 70 GLY H 1 1
60 1 1 1 1 91 VAL HA 2lkt_ambr001 91 VAL HA 1 1
60 1 2 1 1 95 SER H 2lkt_ambr001 95 SER H 1 1
61 1 1 1 1 91 VAL HA 2lkt_ambr001 91 VAL HA 1 1
61 1 2 1 1 94 SER H 2lkt_ambr001 94 SER H 1 1
62 1 1 1 1 90 GLU QB 2lkt_ambr001 90 GLU HB2 1 1
62 1 2 1 1 91 VAL HA 2lkt_ambr001 91 GLU HA 1 1
63 1 1 1 1 57 SER QB 2lkt_ambr001 57 MET HB2 1 1
63 1 2 1 1 58 ALA H 2lkt_ambr001 58 ALA H 1 1
63 1 2 1 1 104 MET H 2lkt_ambr001 104 ALA H 1 1
64 1 1 1 1 57 SER QB 2lkt_ambr001 57 LYS HB2 1 1
64 1 2 1 1 103 LYS QB 2lkt_ambr001 103 LYS HB2 1 1
64 1 2 1 1 105 LYS QB 2lkt_ambr001 105 LYS HB2 1 1
64 1 2 1 1 105 LYS QD 2lkt_ambr001 105 LYS HD2 1 1
65 1 1 1 1 55 SER HA 2lkt_ambr001 55 ALA HA 1 1
65 1 1 1 1 58 ALA HA 2lkt_ambr001 58 ALA HA 1 1
65 1 2 1 1 57 SER QB 2lkt_ambr001 57 SER HB2 1 1
66 1 1 1 1 39 PRO HA 2lkt_ambr001 39 LYS HA 1 1
66 1 1 1 1 105 LYS HA 2lkt_ambr001 105 LYS HA 1 1
66 1 2 1 1 57 SER QB 2lkt_ambr001 57 PRO HB2 1 1
67 1 1 1 1 121 ARG QB 2lkt_ambr001 121 ARG HB2 1 1
67 1 2 1 1 125 SER QB 2lkt_ambr001 125 ARG HB2 1 1
68 1 1 1 1 68 VAL HA 2lkt_ambr001 68 VAL HA 1 1
68 1 2 1 1 69 VAL H 2lkt_ambr001 69 VAL H 1 1
69 1 1 1 1 93 ILE HA 2lkt_ambr001 93 ILE HA 1 1
69 1 2 1 1 94 SER H 2lkt_ambr001 94 SER H 1 1
70 1 1 1 1 93 ILE HA 2lkt_ambr001 93 ILE HA 1 1
70 1 2 1 1 96 ALA H 2lkt_ambr001 96 ALA H 1 1
71 1 1 1 1 26 LEU QD 2lkt_ambr001 26 LEU HD11 1 1
71 1 1 1 1 96 ALA MB 2lkt_ambr001 96 LEU HB1 1 1
71 1 2 1 1 93 ILE HA 2lkt_ambr001 93 LEU HA 1 1
72 1 1 1 1 28 ILE MG 2lkt_ambr001 28 ILE HG21 1 1
72 1 1 1 1 93 ILE MD 2lkt_ambr001 93 ILE HD11 1 1
72 1 2 1 1 93 ILE HA 2lkt_ambr001 93 ILE HA 1 1
73 1 1 1 1 57 SER QB 2lkt_ambr001 57 LYS HB2 1 1
73 1 2 1 1 103 LYS QD 2lkt_ambr001 103 LYS HD2 1 1
74 1 1 1 1 9 LYS QD 2lkt_ambr001 9 LYS HD2 1 1
74 1 1 1 1 65 LEU QB 2lkt_ambr001 65 LYS HB2 1 1
74 1 1 1 1 87 ARG QB 2lkt_ambr001 87 LYS HB2 1 1
74 1 1 1 1 87 ARG QG 2lkt_ambr001 87 LYS HG2 1 1
74 1 2 1 1 10 PRO HA 2lkt_ambr001 10 LYS HA 1 1
75 1 1 1 1 10 PRO HA 2lkt_ambr001 10 PRO HA 1 1
75 1 2 1 1 11 GLY H 2lkt_ambr001 11 GLY H 1 1
76 1 1 1 1 10 PRO HA 2lkt_ambr001 10 PRO HA 1 1
76 1 2 1 1 12 ASP H 2lkt_ambr001 12 ASP H 1 1
77 1 1 1 1 10 PRO HA 2lkt_ambr001 10 TYR HA 1 1
77 1 2 1 1 27 TYR QD 2lkt_ambr001 27 TYR HD1 1 1
78 1 1 1 1 117 VAL HA 2lkt_ambr001 117 VAL HA 1 1
78 1 2 1 1 120 LEU H 2lkt_ambr001 120 LEU H 1 1
79 1 1 1 1 117 VAL HA 2lkt_ambr001 117 LEU HA 1 1
79 1 2 1 1 120 LEU QB 2lkt_ambr001 120 LEU HB2 1 1
80 1 1 1 1 117 VAL HA 2lkt_ambr001 117 LEU HA 1 1
80 1 2 1 1 120 LEU QD 2lkt_ambr001 120 LEU HD11 1 1
81 1 1 1 1 57 SER QB 2lkt_ambr001 57 SER HB2 1 1
81 1 2 1 1 58 ALA HA 2lkt_ambr001 58 ALA HA 1 1
82 1 1 1 1 50 VAL QG 2lkt_ambr001 50 LEU HG11 1 1
82 1 1 1 1 54 LEU QD 2lkt_ambr001 54 LEU HD11 1 1
82 1 2 1 1 55 SER QB 2lkt_ambr001 55 LEU HB2 1 1
83 1 1 1 1 53 VAL QG 2lkt_ambr001 53 VAL HG11 1 1
83 1 2 1 1 55 SER QB 2lkt_ambr001 55 VAL HB2 1 1
84 1 1 1 1 108 ILE HB 2lkt_ambr001 108 ILE HB 1 1
84 1 2 1 1 110 SER QB 2lkt_ambr001 110 SER HB2 1 1
85 1 1 1 1 88 PRO HA 2lkt_ambr001 88 PRO HA 1 1
85 1 2 1 1 89 VAL H 2lkt_ambr001 89 VAL H 1 1
86 1 1 1 1 88 PRO HA 2lkt_ambr001 88 VAL HA 1 1
86 1 2 1 1 89 VAL QG 2lkt_ambr001 89 VAL HG11 1 1
86 1 2 1 1 124 LYS QG 2lkt_ambr001 124 VAL HG2 1 1
87 1 1 1 1 14 ILE MG 2lkt_ambr001 14 ILE HG21 1 1
87 1 2 1 1 76 VAL HA 2lkt_ambr001 76 ILE HA 1 1
88 1 1 1 1 76 VAL HA 2lkt_ambr001 76 VAL HA 1 1
88 1 2 1 1 77 ASN H 2lkt_ambr001 77 ASN H 1 1
89 1 1 1 1 37 ALA H 2lkt_ambr001 37 ALA H 1 1
89 1 1 1 1 59 GLU H 2lkt_ambr001 59 ALA H 1 1
89 1 2 1 1 60 VAL HA 2lkt_ambr001 60 GLU HA 1 1
90 1 1 1 1 21 TYR QD 2lkt_ambr001 21 CYS HD1 1 1
90 1 1 1 1 113 CYS H 2lkt_ambr001 113 CYS H 1 1
90 1 2 1 1 109 VAL HA 2lkt_ambr001 109 TYR HA 1 1
91 1 1 1 1 44 GLY H 2lkt_ambr001 44 SER H 1 1
91 1 1 1 1 52 SER H 2lkt_ambr001 52 SER H 1 1
91 1 2 1 1 50 VAL HA 2lkt_ambr001 50 GLY HA 1 1
92 1 1 1 1 95 SER QB 2lkt_ambr001 95 LEU HB2 1 1
92 1 2 1 1 120 LEU QD 2lkt_ambr001 120 LEU HD11 1 1
93 1 1 1 1 95 SER QB 2lkt_ambr001 95 ALA HB2 1 1
93 1 2 1 1 96 ALA MB 2lkt_ambr001 96 ALA HB1 1 1
93 1 2 1 1 120 LEU HG 2lkt_ambr001 120 ALA HG 1 1
94 1 1 1 1 86 PRO HA 2lkt_ambr001 86 PRO HA 1 1
94 1 2 1 1 87 ARG H 2lkt_ambr001 87 ARG H 1 1
95 1 1 1 1 8 PRO HA 2lkt_ambr001 8 LYS HA 1 1
95 1 1 1 1 60 VAL HA 2lkt_ambr001 60 LYS HA 1 1
95 1 2 1 1 9 LYS HA 2lkt_ambr001 9 LYS HA 1 1
95 1 2 1 1 12 ASP HA 2lkt_ambr001 12 LYS HA 1 1
95 1 2 1 1 61 LYS HA 2lkt_ambr001 61 LYS HA 1 1
96 1 1 1 1 60 VAL HA 2lkt_ambr001 60 VAL HA 1 1
96 1 2 1 1 61 LYS H 2lkt_ambr001 61 LYS H 1 1
97 1 1 1 1 109 VAL HA 2lkt_ambr001 109 SER HA 1 1
97 1 2 1 1 110 SER H 2lkt_ambr001 110 ASN H 1 1
97 1 2 1 1 112 ASN H 2lkt_ambr001 112 ASN H 1 1
98 1 1 1 1 50 VAL HA 2lkt_ambr001 50 VAL HA 1 1
98 1 2 1 1 51 PHE HA 2lkt_ambr001 51 PHE HA 1 1
99 1 1 1 1 94 SER H 2lkt_ambr001 94 SER H 1 1
99 1 2 1 1 95 SER QB 2lkt_ambr001 95 SER HB2 1 1
100 1 1 1 1 95 SER H 2lkt_ambr001 95 SER H 1 1
100 1 2 1 1 95 SER QB 2lkt_ambr001 95 SER HB2 1 1
101 1 1 1 1 8 PRO HA 2lkt_ambr001 8 PRO HA 1 1
101 1 2 1 1 9 LYS H 2lkt_ambr001 9 LYS H 1 1
102 1 1 1 1 8 PRO HA 2lkt_ambr001 8 LYS HA 1 1
102 1 2 1 1 9 LYS QG 2lkt_ambr001 9 LYS HG2 1 1
103 1 1 1 1 8 PRO HA 2lkt_ambr001 8 VAL HA 1 1
103 1 2 1 1 76 VAL QG 2lkt_ambr001 76 VAL HG11 1 1
104 1 1 1 1 94 SER HA 2lkt_ambr001 94 LYS HA 1 1
104 1 2 1 1 97 LYS QB 2lkt_ambr001 97 LYS HB2 1 1
105 1 1 1 1 79 SER HA 2lkt_ambr001 79 LYS HA 1 1
105 1 1 1 1 94 SER HA 2lkt_ambr001 94 LYS HA 1 1
105 1 2 1 1 83 GLU QG 2lkt_ambr001 83 LYS HG2 1 1
105 1 2 1 1 97 LYS QD 2lkt_ambr001 97 LYS HD2 1 1
106 1 1 1 1 95 SER HA 2lkt_ambr001 95 GLU HA 1 1
106 1 2 1 1 98 GLU QG 2lkt_ambr001 98 GLU HG2 1 1
107 1 1 1 1 95 SER HA 2lkt_ambr001 95 GLU HA 1 1
107 1 2 1 1 98 GLU QB 2lkt_ambr001 98 GLU HB2 1 1
108 1 1 1 1 95 SER HA 2lkt_ambr001 95 SER HA 1 1
108 1 2 1 1 98 GLU H 2lkt_ambr001 98 GLU H 1 1
109 1 1 1 1 95 SER HA 2lkt_ambr001 95 LEU HA 1 1
109 1 2 1 1 120 LEU QD 2lkt_ambr001 120 LEU HD11 1 1
110 1 1 1 1 113 CYS HA 2lkt_ambr001 113 PHE HA 1 1
110 1 2 1 1 116 PHE QB 2lkt_ambr001 116 PHE HB2 1 1
111 1 1 1 1 36 LEU QB 2lkt_ambr001 36 LEU HB2 1 1
111 1 2 1 1 113 CYS HA 2lkt_ambr001 113 LEU HA 1 1
112 1 1 1 1 36 LEU QD 2lkt_ambr001 36 LEU HD11 1 1
112 1 2 1 1 113 CYS HA 2lkt_ambr001 113 LEU HA 1 1
113 1 1 1 1 116 PHE HA 2lkt_ambr001 116 PHE HA 1 1
113 1 2 1 1 116 PHE QD 2lkt_ambr001 116 PHE HD1 1 1
114 1 1 1 1 116 PHE HA 2lkt_ambr001 116 GLN HA 1 1
114 1 2 1 1 119 GLN QE 2lkt_ambr001 119 GLN HE21 1 1
115 1 1 1 1 116 PHE HA 2lkt_ambr001 116 PHE HA 1 1
115 1 2 1 1 119 GLN H 2lkt_ambr001 119 GLN H 1 1
116 1 1 1 1 28 ILE HA 2lkt_ambr001 28 ILE HA 1 1
116 1 2 1 1 93 ILE MG 2lkt_ambr001 93 ILE HG21 1 1
117 1 1 1 1 16 ILE HA 2lkt_ambr001 16 CYS HA 1 1
117 1 2 1 1 73 CYS QB 2lkt_ambr001 73 CYS HB2 1 1
118 1 1 1 1 16 ILE HA 2lkt_ambr001 16 CYS HA 1 1
118 1 2 1 1 73 CYS H 2lkt_ambr001 73 ARG H 1 1
118 1 2 1 1 75 ARG H 2lkt_ambr001 75 ARG H 1 1
119 1 1 1 1 16 ILE HA 2lkt_ambr001 16 ILE HA 1 1
119 1 2 1 1 17 PHE H 2lkt_ambr001 17 PHE H 1 1
120 1 1 1 1 16 ILE HA 2lkt_ambr001 16 ILE HA 1 1
120 1 2 1 1 74 TYR HA 2lkt_ambr001 74 TYR HA 1 1
121 1 1 1 1 16 ILE HA 2lkt_ambr001 16 TYR HA 1 1
121 1 2 1 1 74 TYR QB 2lkt_ambr001 74 TYR HB2 1 1
122 1 1 1 1 97 LYS HA 2lkt_ambr001 97 LYS HA 1 1
122 1 2 1 1 98 GLU H 2lkt_ambr001 98 GLU H 1 1
123 1 1 1 1 97 LYS HA 2lkt_ambr001 97 LYS HA 1 1
123 1 2 1 1 100 VAL HB 2lkt_ambr001 100 VAL HB 1 1
124 1 1 1 1 97 LYS HA 2lkt_ambr001 97 LYS HA 1 1
124 1 2 1 1 100 VAL H 2lkt_ambr001 100 VAL H 1 1
125 1 1 1 1 62 ARG QB 2lkt_ambr001 62 ALA HB2 1 1
125 1 1 1 1 96 ALA MB 2lkt_ambr001 96 ALA HB1 1 1
125 1 2 1 1 97 LYS HA 2lkt_ambr001 97 ALA HA 1 1
126 1 1 1 1 97 LYS HA 2lkt_ambr001 97 VAL HA 1 1
126 1 2 1 1 100 VAL QG 2lkt_ambr001 100 VAL HG11 1 1
127 1 1 1 1 34 ILE MG 2lkt_ambr001 34 ILE HG21 1 1
127 1 2 1 1 97 LYS HA 2lkt_ambr001 97 ILE HA 1 1
128 1 1 1 1 72 CYS HA 2lkt_ambr001 72 CYS HA 1 1
128 1 2 1 1 73 CYS H 2lkt_ambr001 73 CYS H 1 1
129 1 1 1 1 118 THR MG 2lkt_ambr001 118 ARG HG21 1 1
129 1 1 1 1 121 ARG QB 2lkt_ambr001 121 ARG HB2 1 1
129 1 2 1 1 125 SER HA 2lkt_ambr001 125 ARG HA 1 1
130 1 1 1 1 80 LEU QD 2lkt_ambr001 80 LEU HD11 1 1
130 1 2 1 1 125 SER HA 2lkt_ambr001 125 LEU HA 1 1
131 1 1 1 1 90 GLU HA 2lkt_ambr001 90 ILE HA 1 1
131 1 2 1 1 93 ILE QG 2lkt_ambr001 93 ILE HG12 1 1
132 1 1 1 1 90 GLU HA 2lkt_ambr001 90 GLU HA 1 1
132 1 2 1 1 93 ILE H 2lkt_ambr001 93 ILE H 1 1
133 1 1 1 1 90 GLU HA 2lkt_ambr001 90 GLU HA 1 1
133 1 2 1 1 94 SER H 2lkt_ambr001 94 SER H 1 1
134 1 1 1 1 90 GLU HA 2lkt_ambr001 90 GLU HA 1 1
134 1 2 1 1 91 VAL H 2lkt_ambr001 91 VAL H 1 1
135 1 1 1 1 90 GLU HA 2lkt_ambr001 90 GLU HA 1 1
135 1 2 1 1 93 ILE HB 2lkt_ambr001 93 ILE HB 1 1
136 1 1 1 1 89 VAL QG 2lkt_ambr001 89 VAL HG11 1 1
136 1 1 1 1 93 ILE MG 2lkt_ambr001 93 VAL HG21 1 1
136 1 2 1 1 90 GLU HA 2lkt_ambr001 90 VAL HA 1 1
137 1 1 1 1 90 GLU HA 2lkt_ambr001 90 ILE HA 1 1
137 1 2 1 1 93 ILE MD 2lkt_ambr001 93 ILE HD11 1 1
138 1 1 1 1 69 VAL QG 2lkt_ambr001 69 VAL HG11 1 1
138 1 2 1 1 73 CYS HA 2lkt_ambr001 73 VAL HA 1 1
139 1 1 1 1 66 GLU HA 2lkt_ambr001 66 VAL HA 1 1
139 1 2 1 1 68 VAL H 2lkt_ambr001 68 GLY H 1 1
139 1 2 1 1 70 GLY H 2lkt_ambr001 70 GLY H 1 1
140 1 1 1 1 66 GLU HA 2lkt_ambr001 66 GLU HA 1 1
140 1 2 1 1 67 ASP H 2lkt_ambr001 67 ASP H 1 1
141 1 1 1 1 66 GLU HA 2lkt_ambr001 66 VAL HA 1 1
141 1 2 1 1 69 VAL QG 2lkt_ambr001 69 VAL HG11 1 1
142 1 1 1 1 73 CYS HA 2lkt_ambr001 73 CYS HA 1 1
142 1 2 1 1 74 TYR H 2lkt_ambr001 74 TYR H 1 1
143 1 1 1 1 92 ILE QG 2lkt_ambr001 92 ILE HG12 1 1
143 1 2 1 1 121 ARG HA 2lkt_ambr001 121 ILE HA 1 1
144 1 1 1 1 92 ILE MD 2lkt_ambr001 92 ILE HD11 1 1
144 1 2 1 1 121 ARG HA 2lkt_ambr001 121 ILE HA 1 1
145 1 1 1 1 92 ILE MG 2lkt_ambr001 92 ILE HG21 1 1
145 1 2 1 1 121 ARG HA 2lkt_ambr001 121 ILE HA 1 1
146 1 1 1 1 65 LEU HA 2lkt_ambr001 65 LEU HA 1 1
146 1 2 1 1 66 GLU H 2lkt_ambr001 66 GLU H 1 1
147 1 1 1 1 65 LEU HA 2lkt_ambr001 65 LEU HA 1 1
147 1 2 1 1 68 VAL H 2lkt_ambr001 68 VAL H 1 1
148 1 1 1 1 31 GLY QA 2lkt_ambr001 31 ARG HA2 1 1
148 1 1 1 1 64 ARG HA 2lkt_ambr001 64 ARG HA 1 1
148 1 2 1 1 65 LEU HA 2lkt_ambr001 65 GLY HA 1 1
149 1 1 1 1 65 LEU HA 2lkt_ambr001 65 LEU HA 1 1
149 1 2 1 1 68 VAL HB 2lkt_ambr001 68 VAL HB 1 1
150 1 1 1 1 33 VAL QG 2lkt_ambr001 33 VAL HG11 1 1
150 1 2 1 1 65 LEU HA 2lkt_ambr001 65 VAL HA 1 1
151 1 1 1 1 17 PHE HA 2lkt_ambr001 17 PHE HA 1 1
151 1 2 1 1 18 ARG H 2lkt_ambr001 18 ARG H 1 1
152 1 1 1 1 17 PHE HA 2lkt_ambr001 17 GLU HA 1 1
152 1 2 1 1 22 GLU QG 2lkt_ambr001 22 GLU HG2 1 1
153 1 1 1 1 85 GLN QE 2lkt_ambr001 85 GLN HE21 1 1
153 1 1 1 1 124 LYS H 2lkt_ambr001 124 GLN H 1 1
153 1 2 1 1 121 ARG HA 2lkt_ambr001 121 GLN HA 1 1
154 1 1 1 1 85 GLN QE 2lkt_ambr001 85 GLN HE21 1 1
154 1 1 1 1 120 LEU H 2lkt_ambr001 120 GLN H 1 1
154 1 2 1 1 119 GLN HA 2lkt_ambr001 119 GLN HA 1 1
154 1 2 1 1 121 ARG HA 2lkt_ambr001 121 GLN HA 1 1
155 1 1 1 1 116 PHE HA 2lkt_ambr001 116 THR HA 1 1
155 1 1 1 1 118 THR HB 2lkt_ambr001 118 THR HB 1 1
155 1 1 1 1 124 LYS HA 2lkt_ambr001 124 THR HA 1 1
155 1 2 1 1 119 GLN HA 2lkt_ambr001 119 PHE HA 1 1
155 1 2 1 1 121 ARG HA 2lkt_ambr001 121 PHE HA 1 1
156 1 1 1 1 110 SER HA 2lkt_ambr001 110 GLU HA 1 1
156 1 1 1 1 115 HIS HA 2lkt_ambr001 115 GLU HA 1 1
156 1 2 1 1 114 GLU QG 2lkt_ambr001 114 GLU HG2 1 1
156 1 2 1 1 118 THR MG 2lkt_ambr001 118 GLU HG21 1 1
157 1 1 1 1 115 HIS HA 2lkt_ambr001 115 HIS HA 1 1
157 1 2 1 1 118 THR H 2lkt_ambr001 118 THR H 1 1
158 1 1 1 1 110 SER HA 2lkt_ambr001 110 SER HA 1 1
158 1 2 1 1 111 ARG H 2lkt_ambr001 111 ARG H 1 1
159 1 1 1 1 24 TRP QB 2lkt_ambr001 24 TRP HB2 1 1
159 1 2 1 1 114 GLU HA 2lkt_ambr001 114 TRP HA 1 1
160 1 1 1 1 55 SER HA 2lkt_ambr001 55 ASN HA 1 1
160 1 2 1 1 56 ASN QB 2lkt_ambr001 56 ASN HB2 1 1
161 1 1 1 1 82 HIS HA 2lkt_ambr001 82 HIS HA 1 1
161 1 2 1 1 83 GLU H 2lkt_ambr001 83 GLU H 1 1
162 1 1 1 1 97 LYS H 2lkt_ambr001 97 LYS H 1 1
162 1 2 1 1 98 GLU HA 2lkt_ambr001 98 GLU HA 1 1
163 1 1 1 1 98 GLU HA 2lkt_ambr001 98 GLU HA 1 1
163 1 2 1 1 99 MET H 2lkt_ambr001 99 MET H 1 1
164 1 1 1 1 98 GLU HA 2lkt_ambr001 98 GLU HA 1 1
164 1 2 1 1 100 VAL H 2lkt_ambr001 100 VAL H 1 1
165 1 1 1 1 97 LYS QB 2lkt_ambr001 97 LYS HB2 1 1
165 1 2 1 1 98 GLU HA 2lkt_ambr001 98 LYS HA 1 1
166 1 1 1 1 92 ILE MG 2lkt_ambr001 92 ILE HG21 1 1
166 1 2 1 1 120 LEU HA 2lkt_ambr001 120 ILE HA 1 1
167 1 1 1 1 120 LEU HA 2lkt_ambr001 120 LEU HA 1 1
167 1 2 1 1 120 LEU QD 2lkt_ambr001 120 LEU HD11 1 1
168 1 1 1 1 58 ALA H 2lkt_ambr001 58 ALA H 1 1
168 1 2 1 1 105 LYS HA 2lkt_ambr001 105 LYS HA 1 1
169 1 1 1 1 39 PRO QG 2lkt_ambr001 39 PRO HG2 1 1
169 1 2 1 1 105 LYS HA 2lkt_ambr001 105 PRO HA 1 1
170 1 1 1 1 33 VAL QG 2lkt_ambr001 33 VAL HG11 1 1
170 1 1 1 1 68 VAL QG 2lkt_ambr001 68 VAL HG11 1 1
170 1 2 1 1 64 ARG HA 2lkt_ambr001 64 VAL HA 1 1
171 1 1 1 1 102 GLN HA 2lkt_ambr001 102 GLN HA 1 1
171 1 2 1 1 103 LYS H 2lkt_ambr001 103 LYS H 1 1
172 1 1 1 1 102 GLN HA 2lkt_ambr001 102 GLN HA 1 1
172 1 2 1 1 103 LYS HA 2lkt_ambr001 103 LYS HA 1 1
173 1 1 1 1 60 VAL H 2lkt_ambr001 60 VAL H 1 1
173 1 2 1 1 102 GLN HA 2lkt_ambr001 102 GLN HA 1 1
174 1 1 1 1 83 GLU HA 2lkt_ambr001 83 GLU HA 1 1
174 1 2 1 1 84 TYR H 2lkt_ambr001 84 TYR H 1 1
175 1 1 1 1 64 ARG HA 2lkt_ambr001 64 ARG HA 1 1
175 1 2 1 1 65 LEU H 2lkt_ambr001 65 LEU H 1 1
176 1 1 1 1 32 TYR QD 2lkt_ambr001 32 TYR HD1 1 1
176 1 2 1 1 64 ARG HA 2lkt_ambr001 64 TYR HA 1 1
177 1 1 1 1 32 TYR HA 2lkt_ambr001 32 TYR HA 1 1
177 1 2 1 1 64 ARG HA 2lkt_ambr001 64 ARG HA 1 1
178 1 1 1 1 67 ASP HA 2lkt_ambr001 67 GLY HA 1 1
178 1 2 1 1 68 VAL H 2lkt_ambr001 68 VAL H 1 1
178 1 2 1 1 70 GLY H 2lkt_ambr001 70 VAL H 1 1
179 1 1 1 1 67 ASP HA 2lkt_ambr001 67 VAL HA 1 1
179 1 2 1 1 68 VAL QG 2lkt_ambr001 68 VAL HG11 1 1
179 1 2 1 1 69 VAL QG 2lkt_ambr001 69 VAL HG11 1 1
180 1 1 1 1 17 PHE QB 2lkt_ambr001 17 ARG HB2 1 1
180 1 1 1 1 18 ARG QD 2lkt_ambr001 18 ARG HD2 1 1
180 1 2 1 1 19 LEU HA 2lkt_ambr001 19 ARG HA 1 1
181 1 1 1 1 41 GLU HA 2lkt_ambr001 41 LEU HA 1 1
181 1 1 1 1 111 ARG HA 2lkt_ambr001 111 LEU HA 1 1
181 1 2 1 1 54 LEU H 2lkt_ambr001 54 SER H 1 1
181 1 2 1 1 55 SER H 2lkt_ambr001 55 SER H 1 1
181 1 2 1 1 112 ASN H 2lkt_ambr001 112 SER H 1 1
182 1 1 1 1 19 LEU HA 2lkt_ambr001 19 GLY HA 1 1
182 1 1 1 1 67 ASP HA 2lkt_ambr001 67 GLY HA 1 1
182 1 2 1 1 20 GLY QA 2lkt_ambr001 20 GLY HA2 1 1
182 1 2 1 1 70 GLY QA 2lkt_ambr001 70 GLY HA2 1 1
183 1 1 1 1 19 LEU HA 2lkt_ambr001 19 LEU HA 1 1
183 1 2 1 1 20 GLY H 2lkt_ambr001 20 GLY H 1 1
184 1 1 1 1 30 ASP HA 2lkt_ambr001 30 ASP HA 1 1
184 1 2 1 1 31 GLY H 2lkt_ambr001 31 GLY H 1 1
185 1 1 1 1 87 ARG HA 2lkt_ambr001 87 PRO HA 1 1
185 1 2 1 1 88 PRO QD 2lkt_ambr001 88 PRO HD2 1 1
186 1 1 1 1 87 ARG HA 2lkt_ambr001 87 PRO HA 1 1
186 1 2 1 1 88 PRO QG 2lkt_ambr001 88 PRO HG2 1 1
186 1 2 1 1 91 VAL HB 2lkt_ambr001 91 PRO HB 1 1
187 1 1 1 1 124 LYS HA 2lkt_ambr001 124 LYS HA 1 1
187 1 2 1 1 125 SER H 2lkt_ambr001 125 SER H 1 1
188 1 1 1 1 99 MET HA 2lkt_ambr001 99 GLN HA 1 1
188 1 2 1 1 102 GLN QE 2lkt_ambr001 102 GLN HE21 1 1
189 1 1 1 1 99 MET HA 2lkt_ambr001 99 GLN HA 1 1
189 1 2 1 1 102 GLN QG 2lkt_ambr001 102 GLN HG2 1 1
190 1 1 1 1 6 GLN HA 2lkt_ambr001 6 GLN HA 1 1
190 1 2 1 1 7 GLU H 2lkt_ambr001 7 GLU H 1 1
191 1 1 1 1 99 MET HA 2lkt_ambr001 99 MET HA 1 1
191 1 2 1 1 100 VAL H 2lkt_ambr001 100 VAL H 1 1
192 1 1 1 1 96 ALA HA 2lkt_ambr001 96 ALA HA 1 1
192 1 2 1 1 97 LYS H 2lkt_ambr001 97 LYS H 1 1
193 1 1 1 1 96 ALA HA 2lkt_ambr001 96 ALA HA 1 1
193 1 2 1 1 99 MET H 2lkt_ambr001 99 MET H 1 1
194 1 1 1 1 96 ALA HA 2lkt_ambr001 96 PHE HA 1 1
194 1 2 1 1 100 VAL H 2lkt_ambr001 100 PHE H 1 1
194 1 2 1 1 116 PHE QE 2lkt_ambr001 116 PHE HE1 1 1
195 1 1 1 1 96 ALA HA 2lkt_ambr001 96 MET HA 1 1
195 1 2 1 1 99 MET QG 2lkt_ambr001 99 MET HG2 1 1
196 1 1 1 1 96 ALA HA 2lkt_ambr001 96 MET HA 1 1
196 1 2 1 1 99 MET QB 2lkt_ambr001 99 MET HB2 1 1
197 1 1 1 1 34 ILE MG 2lkt_ambr001 34 ILE HG21 1 1
197 1 1 1 1 120 LEU QB 2lkt_ambr001 120 ILE HB2 1 1
197 1 2 1 1 96 ALA HA 2lkt_ambr001 96 ILE HA 1 1
198 1 1 1 1 96 ALA HA 2lkt_ambr001 96 LEU HA 1 1
198 1 2 1 1 120 LEU QD 2lkt_ambr001 120 LEU HD11 1 1
199 1 1 1 1 34 ILE MD 2lkt_ambr001 34 ILE HD11 1 1
199 1 1 1 1 60 VAL QG 2lkt_ambr001 60 ILE HG11 1 1
199 1 2 1 1 96 ALA HA 2lkt_ambr001 96 ILE HA 1 1
200 1 1 1 1 15 GLU HA 2lkt_ambr001 15 GLU HA 1 1
200 1 2 1 1 16 ILE H 2lkt_ambr001 16 ILE H 1 1
201 1 1 1 1 15 GLU HA 2lkt_ambr001 15 GLU HA 1 1
201 1 2 1 1 24 TRP HA 2lkt_ambr001 24 TRP HA 1 1
202 1 1 1 1 7 GLU HA 2lkt_ambr001 7 PRO HA 1 1
202 1 2 1 1 8 PRO QD 2lkt_ambr001 8 PRO HD2 1 1
203 1 1 1 1 7 GLU HA 2lkt_ambr001 7 PRO HA 1 1
203 1 2 1 1 8 PRO QG 2lkt_ambr001 8 PRO HG2 1 1
203 1 2 1 1 14 ILE QG 2lkt_ambr001 14 PRO HG12 1 1
204 1 1 1 1 7 GLU HA 2lkt_ambr001 7 PRO HA 1 1
204 1 2 1 1 8 PRO QG 2lkt_ambr001 8 PRO HG2 1 1
205 1 1 1 1 36 LEU HA 2lkt_ambr001 36 LEU HA 1 1
205 1 2 1 1 61 LYS H 2lkt_ambr001 61 LYS H 1 1
206 1 1 1 1 36 LEU HA 2lkt_ambr001 36 LEU HA 1 1
206 1 2 1 1 37 ALA H 2lkt_ambr001 37 ALA H 1 1
207 1 1 1 1 36 LEU HA 2lkt_ambr001 36 LEU HA 1 1
207 1 2 1 1 60 VAL HA 2lkt_ambr001 60 VAL HA 1 1
208 1 1 1 1 58 ALA HA 2lkt_ambr001 58 ALA HA 1 1
208 1 2 1 1 59 GLU H 2lkt_ambr001 59 GLU H 1 1
209 1 1 1 1 58 ALA HA 2lkt_ambr001 58 GLU HA 1 1
209 1 2 1 1 59 GLU QB 2lkt_ambr001 59 GLU HB2 1 1
209 1 2 1 1 103 LYS QB 2lkt_ambr001 103 GLU HB2 1 1
209 1 2 1 1 104 MET QB 2lkt_ambr001 104 GLU HB2 1 1
209 1 2 1 1 105 LYS QD 2lkt_ambr001 105 GLU HD2 1 1
210 1 1 1 1 85 GLN HA 2lkt_ambr001 85 GLN HA 1 1
210 1 2 1 1 86 PRO QD 2lkt_ambr001 86 PRO HD2 1 1
211 1 1 1 1 85 GLN QG 2lkt_ambr001 85 GLN HG2 1 1
211 1 2 1 1 86 PRO QD 2lkt_ambr001 86 GLN HD2 1 1
212 1 1 1 1 42 TYR HA 2lkt_ambr001 42 TYR HA 1 1
212 1 2 1 1 43 PRO QD 2lkt_ambr001 43 PRO HD2 1 1
213 1 1 1 1 9 LYS QE 2lkt_ambr001 9 ASN HE2 1 1
213 1 1 1 1 112 ASN QB 2lkt_ambr001 112 ASN HB2 1 1
213 1 2 1 1 10 PRO QD 2lkt_ambr001 10 ASN HD2 1 1
213 1 2 1 1 39 PRO QD 2lkt_ambr001 39 ASN HD2 1 1
214 1 1 1 1 21 TYR QD 2lkt_ambr001 21 ASN HD1 1 1
214 1 1 1 1 112 ASN QD 2lkt_ambr001 112 ASN HD21 1 1
214 1 2 1 1 38 PRO QD 2lkt_ambr001 38 ASN HD2 1 1
214 1 2 1 1 39 PRO QD 2lkt_ambr001 39 ASN HD2 1 1
214 1 2 1 1 43 PRO QD 2lkt_ambr001 43 ASN HD2 1 1
215 1 1 1 1 39 PRO QD 2lkt_ambr001 39 ASN HD2 1 1
215 1 2 1 1 112 ASN QB 2lkt_ambr001 112 ASN HB2 1 1
216 1 1 1 1 9 LYS H 2lkt_ambr001 9 LYS H 1 1
216 1 1 1 1 11 GLY H 2lkt_ambr001 11 LYS H 1 1
216 1 2 1 1 10 PRO QD 2lkt_ambr001 10 GLY HD2 1 1
217 1 1 1 1 9 LYS HA 2lkt_ambr001 9 LYS HA 1 1
217 1 2 1 1 10 PRO QD 2lkt_ambr001 10 PRO HD2 1 1
218 1 1 1 1 7 GLU QG 2lkt_ambr001 7 LYS HG2 1 1
218 1 1 1 1 9 LYS QD 2lkt_ambr001 9 LYS HD2 1 1
218 1 2 1 1 10 PRO QD 2lkt_ambr001 10 LYS HD2 1 1
219 1 1 1 1 9 LYS QG 2lkt_ambr001 9 LYS HG2 1 1
219 1 2 1 1 10 PRO QD 2lkt_ambr001 10 LYS HD2 1 1
220 1 1 1 1 37 ALA HA 2lkt_ambr001 37 ALA HA 1 1
220 1 1 1 1 39 PRO HA 2lkt_ambr001 39 ALA HA 1 1
220 1 2 1 1 38 PRO QD 2lkt_ambr001 38 PRO HD2 1 1
220 1 2 1 1 39 PRO QD 2lkt_ambr001 39 PRO HD2 1 1
221 1 1 1 1 19 LEU QB 2lkt_ambr001 19 LEU HB2 1 1
221 1 1 1 1 54 LEU QB 2lkt_ambr001 54 LEU HB2 1 1
221 1 1 1 1 104 MET QB 2lkt_ambr001 104 LEU HB2 1 1
221 1 2 1 1 38 PRO QD 2lkt_ambr001 38 LEU HD2 1 1
221 1 2 1 1 39 PRO QD 2lkt_ambr001 39 LEU HD2 1 1
221 1 2 1 1 43 PRO QD 2lkt_ambr001 43 LEU HD2 1 1
222 1 1 1 1 7 GLU QG 2lkt_ambr001 7 LYS HG2 1 1
222 1 1 1 1 9 LYS QD 2lkt_ambr001 9 LYS HD2 1 1
222 1 1 1 1 104 MET QG 2lkt_ambr001 104 LYS HG2 1 1
222 1 2 1 1 10 PRO QD 2lkt_ambr001 10 LYS HD2 1 1
222 1 2 1 1 39 PRO QD 2lkt_ambr001 39 LYS HD2 1 1
223 1 1 1 1 9 LYS QB 2lkt_ambr001 9 LYS HB2 1 1
223 1 1 1 1 41 GLU QB 2lkt_ambr001 41 LYS HB2 1 1
223 1 2 1 1 10 PRO QD 2lkt_ambr001 10 LYS HD2 1 1
223 1 2 1 1 43 PRO QD 2lkt_ambr001 43 LYS HD2 1 1
224 1 1 1 1 37 ALA MB 2lkt_ambr001 37 ALA HB1 1 1
224 1 1 1 1 58 ALA MB 2lkt_ambr001 58 ALA HB1 1 1
224 1 2 1 1 38 PRO QD 2lkt_ambr001 38 ALA HD2 1 1
224 1 2 1 1 39 PRO QD 2lkt_ambr001 39 ALA HD2 1 1
225 1 1 1 1 8 PRO QD 2lkt_ambr001 8 LEU HD2 1 1
225 1 2 1 1 14 ILE MD 2lkt_ambr001 14 LEU HD11 1 1
225 1 2 1 1 65 LEU QD 2lkt_ambr001 65 LEU HD11 1 1
226 1 1 1 1 37 ALA HA 2lkt_ambr001 37 ALA HA 1 1
226 1 2 1 1 38 PRO QD 2lkt_ambr001 38 PRO HD2 1 1
227 1 1 1 1 37 ALA MB 2lkt_ambr001 37 ALA HB1 1 1
227 1 2 1 1 38 PRO QD 2lkt_ambr001 38 ALA HD2 1 1
228 1 1 1 1 7 GLU QG 2lkt_ambr001 7 GLU HG2 1 1
228 1 2 1 1 8 PRO QD 2lkt_ambr001 8 GLU HD2 1 1
229 1 1 1 1 88 PRO QD 2lkt_ambr001 88 LYS HD2 1 1
229 1 2 1 1 124 LYS QB 2lkt_ambr001 124 LYS HB2 1 1
230 1 1 1 1 88 PRO QD 2lkt_ambr001 88 LYS HD2 1 1
230 1 2 1 1 124 LYS QG 2lkt_ambr001 124 LYS HG2 1 1
231 1 1 1 1 88 PRO QD 2lkt_ambr001 88 ILE HD2 1 1
231 1 2 1 1 92 ILE MD 2lkt_ambr001 92 ILE HD11 1 1
232 1 1 1 1 6 GLN QB 2lkt_ambr001 6 GLU HB2 1 1
232 1 1 1 1 7 GLU QB 2lkt_ambr001 7 GLU HB2 1 1
232 1 1 1 1 76 VAL HB 2lkt_ambr001 76 GLU HB 1 1
232 1 2 1 1 8 PRO QD 2lkt_ambr001 8 GLU HD2 1 1
233 1 1 1 1 87 ARG QB 2lkt_ambr001 87 ILE HB2 1 1
233 1 1 1 1 92 ILE QG 2lkt_ambr001 92 ILE HG12 1 1
233 1 2 1 1 88 PRO QD 2lkt_ambr001 88 ILE HD2 1 1
234 1 1 1 1 20 GLY QA 2lkt_ambr001 20 GLY HA2 1 1
234 1 2 1 1 21 TYR H 2lkt_ambr001 21 TYR H 1 1
235 1 1 1 1 31 GLY QA 2lkt_ambr001 31 GLY HA2 1 1
235 1 2 1 1 32 TYR H 2lkt_ambr001 32 TYR H 1 1
236 1 1 1 1 29 GLY H 2lkt_ambr001 29 GLY H 1 1
236 1 2 1 1 31 GLY QA 2lkt_ambr001 31 GLY HA2 1 1
237 1 1 1 1 26 LEU H 2lkt_ambr001 26 LEU H 1 1
237 1 2 1 1 26 LEU QB 2lkt_ambr001 26 LEU HB2 1 1
238 1 1 1 1 11 GLY QA 2lkt_ambr001 11 ILE HA2 1 1
238 1 2 1 1 14 ILE MD 2lkt_ambr001 14 LEU HD11 1 1
238 1 2 1 1 26 LEU HG 2lkt_ambr001 26 LEU HG 1 1
239 1 1 1 1 96 ALA H 2lkt_ambr001 96 TYR H 1 1
239 1 1 1 1 121 ARG HE 2lkt_ambr001 121 TYR HE 1 1
239 1 1 1 1 122 TYR H 2lkt_ambr001 122 TYR H 1 1
239 1 2 1 1 123 GLY QA 2lkt_ambr001 123 ALA HA2 1 1
240 1 1 1 1 123 GLY QA 2lkt_ambr001 123 GLY HA2 1 1
240 1 2 1 1 124 LYS H 2lkt_ambr001 124 LYS H 1 1
241 1 1 1 1 87 ARG QD 2lkt_ambr001 87 TYR HD2 1 1
241 1 1 1 1 121 ARG QD 2lkt_ambr001 121 TYR HD2 1 1
241 1 1 1 1 122 TYR QB 2lkt_ambr001 122 TYR HB2 1 1
241 1 2 1 1 123 GLY QA 2lkt_ambr001 123 TYR HA2 1 1
242 1 1 1 1 71 GLY QA 2lkt_ambr001 71 GLY HA2 1 1
242 1 2 1 1 72 CYS H 2lkt_ambr001 72 CYS H 1 1
243 1 1 1 1 96 ALA H 2lkt_ambr001 96 TYR H 1 1
243 1 1 1 1 122 TYR H 2lkt_ambr001 122 TYR H 1 1
243 1 2 1 1 123 GLY QA 2lkt_ambr001 123 ALA HA2 1 1
244 1 1 1 1 11 GLY QA 2lkt_ambr001 11 ILE HA2 1 1
244 1 2 1 1 12 ASP H 2lkt_ambr001 12 ASP H 1 1
244 1 2 1 1 93 ILE H 2lkt_ambr001 93 ASP H 1 1
245 1 1 1 1 11 GLY QA 2lkt_ambr001 11 VAL HA2 1 1
245 1 2 1 1 89 VAL QG 2lkt_ambr001 89 VAL HG11 1 1
246 1 1 1 1 11 GLY QA 2lkt_ambr001 11 LEU HA2 1 1
246 1 2 1 1 26 LEU QD 2lkt_ambr001 26 LEU HD11 1 1
247 1 1 1 1 101 GLY QA 2lkt_ambr001 101 GLY HA2 1 1
247 1 2 1 1 102 GLN H 2lkt_ambr001 102 GLN H 1 1
248 1 1 1 1 100 VAL QG 2lkt_ambr001 100 VAL HG11 1 1
248 1 2 1 1 101 GLY QA 2lkt_ambr001 101 VAL HA2 1 1
249 1 1 1 1 87 ARG QD 2lkt_ambr001 87 SER HD2 1 1
249 1 2 1 1 125 SER QB 2lkt_ambr001 125 SER HB2 1 1
250 1 1 1 1 87 ARG QD 2lkt_ambr001 87 GLY HD2 1 1
250 1 2 1 1 123 GLY QA 2lkt_ambr001 123 GLY HA2 1 1
251 1 1 1 1 87 ARG QD 2lkt_ambr001 87 PRO HD2 1 1
251 1 2 1 1 88 PRO QD 2lkt_ambr001 88 ARG HD2 1 1
251 1 2 1 1 121 ARG HA 2lkt_ambr001 121 ARG HA 1 1
252 1 1 1 1 87 ARG QD 2lkt_ambr001 87 PRO HD2 1 1
252 1 2 1 1 88 PRO QD 2lkt_ambr001 88 PRO HD2 1 1
253 1 1 1 1 87 ARG QD 2lkt_ambr001 87 LYS HD2 1 1
253 1 2 1 1 124 LYS QB 2lkt_ambr001 124 LYS HB2 1 1
254 1 1 1 1 87 ARG QD 2lkt_ambr001 87 ILE HD2 1 1
254 1 2 1 1 92 ILE MD 2lkt_ambr001 92 ILE HD11 1 1
255 1 1 1 1 100 VAL HA 2lkt_ambr001 100 VAL HA 1 1
255 1 2 1 1 101 GLY QA 2lkt_ambr001 101 GLY HA2 1 1
256 1 1 1 1 59 GLU QG 2lkt_ambr001 59 GLU HG2 1 1
256 1 2 1 1 101 GLY QA 2lkt_ambr001 101 GLU HA2 1 1
257 1 1 1 1 18 ARG HA 2lkt_ambr001 18 ARG HA 1 1
257 1 2 1 1 18 ARG QD 2lkt_ambr001 18 ARG HD2 1 1
258 1 1 1 1 9 LYS QD 2lkt_ambr001 9 LEU HD2 1 1
258 1 1 1 1 65 LEU QB 2lkt_ambr001 65 LEU HB2 1 1
258 1 2 1 1 29 GLY QA 2lkt_ambr001 29 LEU HA2 1 1
259 1 1 1 1 104 MET QB 2lkt_ambr001 104 MET HB2 1 1
259 1 1 1 1 114 GLU QB 2lkt_ambr001 114 MET HB2 1 1
259 1 2 1 1 111 ARG QD 2lkt_ambr001 111 MET HD2 1 1
260 1 1 1 1 18 ARG HA 2lkt_ambr001 18 ARG HA 1 1
260 1 1 1 1 75 ARG HA 2lkt_ambr001 75 ARG HA 1 1
260 1 2 1 1 18 ARG QD 2lkt_ambr001 18 ARG HD2 1 1
260 1 2 1 1 75 ARG QD 2lkt_ambr001 75 ARG HD2 1 1
261 1 1 1 1 74 TYR QD 2lkt_ambr001 74 TYR HD1 1 1
261 1 2 1 1 75 ARG QD 2lkt_ambr001 75 TYR HD2 1 1
262 1 1 1 1 75 ARG QD 2lkt_ambr001 75 VAL HD2 1 1
262 1 2 1 1 76 VAL QG 2lkt_ambr001 76 VAL HG11 1 1
263 1 1 1 1 62 ARG QD 2lkt_ambr001 62 VAL HD2 1 1
263 1 2 1 1 100 VAL QG 2lkt_ambr001 100 VAL HG11 1 1
264 1 1 1 1 28 ILE MD 2lkt_ambr001 28 ILE HD11 1 1
264 1 2 1 1 62 ARG QD 2lkt_ambr001 62 ILE HD2 1 1
265 1 1 1 1 34 ILE QG 2lkt_ambr001 34 VAL HG12 1 1
265 1 1 1 1 100 VAL QG 2lkt_ambr001 100 VAL HG11 1 1
265 1 2 1 1 62 ARG QD 2lkt_ambr001 62 VAL HD2 1 1
266 1 1 1 1 64 ARG QD 2lkt_ambr001 64 GLU HD2 1 1
266 1 2 1 1 66 GLU QG 2lkt_ambr001 66 GLU HG2 1 1
267 1 1 1 1 32 TYR QR 2lkt_ambr001 32 TYR HD1 1 1
267 1 2 1 1 64 ARG QD 2lkt_ambr001 64 TYR HD2 1 1
268 1 1 1 1 9 LYS H 2lkt_ambr001 9 LYS H 1 1
268 1 2 1 1 12 ASP QB 2lkt_ambr001 12 ASP HB2 1 1
269 1 1 1 1 12 ASP H 2lkt_ambr001 12 ASP H 1 1
269 1 2 1 1 12 ASP QB 2lkt_ambr001 12 ASP HB2 1 1
270 1 1 1 1 12 ASP QB 2lkt_ambr001 12 VAL HB2 1 1
270 1 2 1 1 76 VAL QG 2lkt_ambr001 76 VAL HG11 1 1
271 1 1 1 1 12 ASP QB 2lkt_ambr001 12 ASP HB2 1 1
271 1 2 1 1 13 LEU H 2lkt_ambr001 13 LEU H 1 1
272 1 1 1 1 59 GLU QG 2lkt_ambr001 59 GLU HG2 1 1
272 1 2 1 1 103 LYS QE 2lkt_ambr001 103 GLU HE2 1 1
273 1 1 1 1 57 SER HA 2lkt_ambr001 57 SER HA 1 1
273 1 2 1 1 105 LYS QE 2lkt_ambr001 105 LYS HE2 1 1
274 1 1 1 1 93 ILE MG 2lkt_ambr001 93 ILE HG21 1 1
274 1 2 1 1 97 LYS QE 2lkt_ambr001 97 ILE HE2 1 1
275 1 1 1 1 28 ILE MG 2lkt_ambr001 28 ILE HG21 1 1
275 1 1 1 1 33 VAL QG 2lkt_ambr001 33 ILE HG11 1 1
275 1 1 1 1 34 ILE MD 2lkt_ambr001 34 ILE HD11 1 1
275 1 1 1 1 93 ILE MD 2lkt_ambr001 93 ILE HD11 1 1
275 1 2 1 1 32 TYR QB 2lkt_ambr001 32 ILE HB2 1 1
275 1 2 1 1 97 LYS QE 2lkt_ambr001 97 ILE HE2 1 1
276 1 1 1 1 28 ILE MD 2lkt_ambr001 28 ILE HD11 1 1
276 1 2 1 1 32 TYR QB 2lkt_ambr001 32 ILE HB2 1 1
276 1 2 1 1 97 LYS QE 2lkt_ambr001 97 ILE HE2 1 1
277 1 1 1 1 32 TYR QB 2lkt_ambr001 32 TYR HB2 1 1
277 1 2 1 1 33 VAL H 2lkt_ambr001 33 VAL H 1 1
278 1 1 1 1 28 ILE MG 2lkt_ambr001 28 ILE HG21 1 1
278 1 1 1 1 34 ILE MD 2lkt_ambr001 34 ILE HD11 1 1
278 1 1 1 1 93 ILE MD 2lkt_ambr001 93 ILE HD11 1 1
278 1 2 1 1 97 LYS QE 2lkt_ambr001 97 ILE HE2 1 1
279 1 1 1 1 28 ILE MD 2lkt_ambr001 28 ILE HD11 1 1
279 1 2 1 1 97 LYS QE 2lkt_ambr001 97 ILE HE2 1 1
280 1 1 1 1 28 ILE QG 2lkt_ambr001 28 ILE HG12 1 1
280 1 1 1 1 62 ARG QG 2lkt_ambr001 62 ILE HG2 1 1
280 1 2 1 1 32 TYR QB 2lkt_ambr001 32 ILE HB2 1 1
281 1 1 1 1 120 LEU H 2lkt_ambr001 120 LEU H 1 1
281 1 2 1 1 120 LEU QB 2lkt_ambr001 120 LEU HB2 1 1
282 1 1 1 1 26 LEU QD 2lkt_ambr001 26 ILE HD11 1 1
282 1 1 1 1 92 ILE MG 2lkt_ambr001 92 ILE HG21 1 1
282 1 2 1 1 120 LEU QB 2lkt_ambr001 120 ILE HB2 1 1
283 1 1 1 1 74 TYR QB 2lkt_ambr001 74 TYR HB2 1 1
283 1 2 1 1 75 ARG H 2lkt_ambr001 75 ARG H 1 1
284 1 1 1 1 14 ILE MG 2lkt_ambr001 14 ILE HG21 1 1
284 1 1 1 1 69 VAL QG 2lkt_ambr001 69 ILE HG11 1 1
284 1 2 1 1 74 TYR QB 2lkt_ambr001 74 ILE HB2 1 1
285 1 1 1 1 16 ILE MG 2lkt_ambr001 16 ILE HG21 1 1
285 1 2 1 1 74 TYR QB 2lkt_ambr001 74 ILE HB2 1 1
286 1 1 1 1 65 LEU QB 2lkt_ambr001 65 LEU HB2 1 1
286 1 2 1 1 66 GLU H 2lkt_ambr001 66 GLU H 1 1
287 1 1 1 1 33 VAL QG 2lkt_ambr001 33 VAL HG11 1 1
287 1 2 1 1 65 LEU QB 2lkt_ambr001 65 VAL HB2 1 1
288 1 1 1 1 65 LEU H 2lkt_ambr001 65 LEU H 1 1
288 1 2 1 1 65 LEU QB 2lkt_ambr001 65 LEU HB2 1 1
289 1 1 1 1 80 LEU H 2lkt_ambr001 80 LEU H 1 1
289 1 2 1 1 80 LEU QB 2lkt_ambr001 80 LEU HB2 1 1
290 1 1 1 1 80 LEU QB 2lkt_ambr001 80 TYR HB2 1 1
290 1 2 1 1 84 TYR QE 2lkt_ambr001 84 TYR HE1 1 1
291 1 1 1 1 84 TYR QB 2lkt_ambr001 84 TYR HB2 1 1
291 1 2 1 1 85 GLN H 2lkt_ambr001 85 GLN H 1 1
292 1 1 1 1 8 PRO QG 2lkt_ambr001 8 VAL HG2 1 1
292 1 1 1 1 34 ILE QG 2lkt_ambr001 34 VAL HG12 1 1
292 1 1 1 1 89 VAL QG 2lkt_ambr001 89 VAL HG11 1 1
292 1 2 1 1 13 LEU QB 2lkt_ambr001 13 VAL HB2 1 1
293 1 1 1 1 13 LEU QB 2lkt_ambr001 13 LEU HB2 1 1
293 1 2 1 1 24 TRP HZ3 2lkt_ambr001 24 TRP HZ3 1 1
294 1 1 1 1 13 LEU QB 2lkt_ambr001 13 PHE HB2 1 1
294 1 2 1 1 24 TRP HD1 2lkt_ambr001 24 TRP HD1 1 1
294 1 2 1 1 116 PHE HZ 2lkt_ambr001 116 TRP HZ 1 1
295 1 1 1 1 26 LEU QB 2lkt_ambr001 26 LEU HB2 1 1
295 1 2 1 1 34 ILE HB 2lkt_ambr001 34 LEU HB 1 1
296 1 1 1 1 26 LEU HG 2lkt_ambr001 26 ILE HG 1 1
296 1 1 1 1 28 ILE QG 2lkt_ambr001 28 ILE HG12 1 1
296 1 2 1 1 34 ILE HB 2lkt_ambr001 34 ILE HB 1 1
297 1 1 1 1 34 ILE H 2lkt_ambr001 34 ILE H 1 1
297 1 2 1 1 34 ILE HB 2lkt_ambr001 34 ILE HB 1 1
298 1 1 1 1 67 ASP QB 2lkt_ambr001 67 ASP HB2 1 1
298 1 2 1 1 68 VAL H 2lkt_ambr001 68 VAL H 1 1
299 1 1 1 1 67 ASP QB 2lkt_ambr001 67 VAL HB2 1 1
299 1 2 1 1 68 VAL QG 2lkt_ambr001 68 VAL HG11 1 1
300 1 1 1 1 67 ASP H 2lkt_ambr001 67 ASP H 1 1
300 1 2 1 1 67 ASP QB 2lkt_ambr001 67 ASP HB2 1 1
301 1 1 1 1 64 ARG QB 2lkt_ambr001 64 ARG HB2 1 1
301 1 2 1 1 67 ASP QB 2lkt_ambr001 67 ARG HB2 1 1
302 1 1 1 1 30 ASP QB 2lkt_ambr001 30 TYR HB2 1 1
302 1 2 1 1 32 TYR QD 2lkt_ambr001 32 TYR HD1 1 1
303 1 1 1 1 81 ASP H 2lkt_ambr001 81 ASP H 1 1
303 1 2 1 1 81 ASP QB 2lkt_ambr001 81 ASP HB2 1 1
304 1 1 1 1 18 ARG HA 2lkt_ambr001 18 ARG HA 1 1
304 1 1 1 1 51 PHE HA 2lkt_ambr001 51 ARG HA 1 1
304 1 2 1 1 19 LEU QB 2lkt_ambr001 19 PHE HB2 1 1
305 1 1 1 1 16 ILE HB 2lkt_ambr001 16 ILE HB 1 1
305 1 2 1 1 23 HIS H 2lkt_ambr001 23 HIS H 1 1
306 1 1 1 1 16 ILE HB 2lkt_ambr001 16 HIS HB 1 1
306 1 2 1 1 23 HIS QB 2lkt_ambr001 23 HIS HB2 1 1
307 1 1 1 1 16 ILE HB 2lkt_ambr001 16 ILE HB 1 1
307 1 1 1 1 19 LEU QB 2lkt_ambr001 19 ILE HB2 1 1
307 1 2 1 1 18 ARG HA 2lkt_ambr001 18 ARG HA 1 1
308 1 1 1 1 116 PHE H 2lkt_ambr001 116 PHE H 1 1
308 1 2 1 1 116 PHE QB 2lkt_ambr001 116 PHE HB2 1 1
309 1 1 1 1 116 PHE QB 2lkt_ambr001 116 GLN HB2 1 1
309 1 2 1 1 119 GLN QE 2lkt_ambr001 119 GLN HE21 1 1
310 1 1 1 1 36 LEU QD 2lkt_ambr001 36 LEU HD11 1 1
310 1 2 1 1 116 PHE QB 2lkt_ambr001 116 LEU HB2 1 1
311 1 1 1 1 44 GLY QA 2lkt_ambr001 44 GLN HA2 1 1
311 1 1 1 1 55 SER QB 2lkt_ambr001 55 GLN HB2 1 1
311 1 1 1 1 119 GLN HA 2lkt_ambr001 119 GLN HA 1 1
311 1 2 1 1 51 PHE QB 2lkt_ambr001 51 GLY HB2 1 1
311 1 2 1 1 122 TYR QB 2lkt_ambr001 122 GLY HB2 1 1
312 1 1 1 1 63 GLU QG 2lkt_ambr001 63 GLU HG2 1 1
312 1 2 1 1 64 ARG H 2lkt_ambr001 64 ARG H 1 1
313 1 1 1 1 33 VAL QG 2lkt_ambr001 33 VAL HG11 1 1
313 1 1 1 1 68 VAL QG 2lkt_ambr001 68 VAL HG11 1 1
313 1 2 1 1 63 GLU QG 2lkt_ambr001 63 VAL HG2 1 1
314 1 1 1 1 61 LYS QB 2lkt_ambr001 61 LYS HB2 1 1
314 1 1 1 1 64 ARG QB 2lkt_ambr001 64 LYS HB2 1 1
314 1 2 1 1 63 GLU QG 2lkt_ambr001 63 LYS HG2 1 1
315 1 1 1 1 61 LYS QB 2lkt_ambr001 61 LYS HB2 1 1
315 1 1 1 1 61 LYS QD 2lkt_ambr001 61 LYS HD2 1 1
315 1 2 1 1 63 GLU QG 2lkt_ambr001 63 LYS HG2 1 1
316 1 1 1 1 56 ASN QB 2lkt_ambr001 56 ASN HB2 1 1
316 1 2 1 1 57 SER HA 2lkt_ambr001 57 SER HA 1 1
317 1 1 1 1 56 ASN QB 2lkt_ambr001 56 GLU HB2 1 1
317 1 2 1 1 59 GLU QB 2lkt_ambr001 59 GLU HB2 1 1
317 1 2 1 1 103 LYS QB 2lkt_ambr001 103 GLU HB2 1 1
317 1 2 1 1 105 LYS QD 2lkt_ambr001 105 GLU HD2 1 1
318 1 1 1 1 14 ILE HB 2lkt_ambr001 14 ILE HB 1 1
318 1 2 1 1 25 ALA H 2lkt_ambr001 25 ALA H 1 1
319 1 1 1 1 14 ILE H 2lkt_ambr001 14 ILE H 1 1
319 1 2 1 1 14 ILE HB 2lkt_ambr001 14 ILE HB 1 1
320 1 1 1 1 14 ILE HB 2lkt_ambr001 14 ALA HB 1 1
320 1 2 1 1 25 ALA MB 2lkt_ambr001 25 ALA HB1 1 1
321 1 1 1 1 28 ILE HB 2lkt_ambr001 28 ILE HB 1 1
321 1 2 1 1 93 ILE MG 2lkt_ambr001 93 ILE HG21 1 1
322 1 1 1 1 18 ARG QB 2lkt_ambr001 18 ARG HB2 1 1
322 1 2 1 1 21 TYR QB 2lkt_ambr001 21 ARG HB2 1 1
323 1 1 1 1 19 LEU H 2lkt_ambr001 19 LEU H 1 1
323 1 2 1 1 21 TYR QB 2lkt_ambr001 21 TYR HB2 1 1
324 1 1 1 1 8 PRO QG 2lkt_ambr001 8 ARG HG2 1 1
324 1 1 1 1 14 ILE QG 2lkt_ambr001 14 ARG HG12 1 1
324 1 1 1 1 26 LEU QD 2lkt_ambr001 26 ARG HD11 1 1
324 1 1 1 1 75 ARG QG 2lkt_ambr001 75 ARG HG2 1 1
324 1 2 1 1 27 TYR QB 2lkt_ambr001 27 ARG HB2 1 1
324 1 2 1 1 77 ASN QB 2lkt_ambr001 77 ARG HB2 1 1
325 1 1 1 1 8 PRO QB 2lkt_ambr001 8 PRO HB2 1 1
325 1 1 1 1 33 VAL QG 2lkt_ambr001 33 PRO HG11 1 1
325 1 2 1 1 27 TYR QB 2lkt_ambr001 27 PRO HB2 1 1
326 1 1 1 1 27 TYR QB 2lkt_ambr001 27 TYR HB2 1 1
326 1 2 1 1 30 ASP HA 2lkt_ambr001 30 ASP HA 1 1
327 1 1 1 1 15 GLU QB 2lkt_ambr001 15 GLU HB2 1 1
327 1 1 1 1 75 ARG QG 2lkt_ambr001 75 GLU HG2 1 1
327 1 2 1 1 77 ASN QB 2lkt_ambr001 77 GLU HB2 1 1
328 1 1 1 1 92 ILE HB 2lkt_ambr001 92 ILE HB 1 1
328 1 2 1 1 93 ILE H 2lkt_ambr001 93 ILE H 1 1
329 1 1 1 1 92 ILE H 2lkt_ambr001 92 ILE H 1 1
329 1 2 1 1 92 ILE HB 2lkt_ambr001 92 ILE HB 1 1
330 1 1 1 1 89 VAL HA 2lkt_ambr001 89 VAL HA 1 1
330 1 2 1 1 92 ILE HB 2lkt_ambr001 92 ILE HB 1 1
331 1 1 1 1 39 PRO QD 2lkt_ambr001 39 PRO HD2 1 1
331 1 1 1 1 107 SER QB 2lkt_ambr001 107 PRO HB2 1 1
331 1 2 1 1 112 ASN QB 2lkt_ambr001 112 PRO HB2 1 1
332 1 1 1 1 37 ALA MB 2lkt_ambr001 37 ALA HB1 1 1
332 1 1 1 1 100 VAL QG 2lkt_ambr001 100 ALA HG11 1 1
332 1 2 1 1 61 LYS QB 2lkt_ambr001 61 ALA HB2 1 1
333 1 1 1 1 61 LYS QB 2lkt_ambr001 61 LYS HB2 1 1
333 1 2 1 1 62 ARG H 2lkt_ambr001 62 ARG H 1 1
334 1 1 1 1 61 LYS QB 2lkt_ambr001 61 GLU HB2 1 1
334 1 2 1 1 63 GLU QB 2lkt_ambr001 63 GLU HB2 1 1
334 1 2 1 1 63 GLU QG 2lkt_ambr001 63 GLU HG2 1 1
335 1 1 1 1 63 GLU QB 2lkt_ambr001 63 GLU HB2 1 1
335 1 2 1 1 64 ARG H 2lkt_ambr001 64 ARG H 1 1
336 1 1 1 1 33 VAL QG 2lkt_ambr001 33 VAL HG11 1 1
336 1 1 1 1 68 VAL QG 2lkt_ambr001 68 VAL HG11 1 1
336 1 2 1 1 63 GLU QB 2lkt_ambr001 63 VAL HB2 1 1
337 1 1 1 1 93 ILE H 2lkt_ambr001 93 ILE H 1 1
337 1 2 1 1 93 ILE HB 2lkt_ambr001 93 ILE HB 1 1
338 1 1 1 1 93 ILE HB 2lkt_ambr001 93 ILE HB 1 1
338 1 2 1 1 94 SER H 2lkt_ambr001 94 SER H 1 1
339 1 1 1 1 36 LEU QD 2lkt_ambr001 36 LEU HD11 1 1
339 1 2 1 1 104 MET QB 2lkt_ambr001 104 LEU HB2 1 1
340 1 1 1 1 98 GLU H 2lkt_ambr001 98 GLU H 1 1
340 1 2 1 1 98 GLU QG 2lkt_ambr001 98 GLU HG2 1 1
341 1 1 1 1 90 GLU H 2lkt_ambr001 90 GLU H 1 1
341 1 2 1 1 90 GLU QG 2lkt_ambr001 90 GLU HG2 1 1
342 1 1 1 1 90 GLU QG 2lkt_ambr001 90 GLU HG2 1 1
342 1 2 1 1 91 VAL H 2lkt_ambr001 91 VAL H 1 1
343 1 1 1 1 90 GLU QG 2lkt_ambr001 90 GLU HG2 1 1
343 1 2 1 1 91 VAL HA 2lkt_ambr001 91 VAL HA 1 1
344 1 1 1 1 90 GLU QG 2lkt_ambr001 90 VAL HG2 1 1
344 1 2 1 1 91 VAL QG 2lkt_ambr001 91 VAL HG11 1 1
345 1 1 1 1 89 VAL QG 2lkt_ambr001 89 VAL HG11 1 1
345 1 1 1 1 91 VAL QG 2lkt_ambr001 91 VAL HG11 1 1
345 1 2 1 1 90 GLU QG 2lkt_ambr001 90 VAL HG2 1 1
346 1 1 1 1 66 GLU QG 2lkt_ambr001 66 GLU HG2 1 1
346 1 2 1 1 67 ASP HA 2lkt_ambr001 67 ASP HA 1 1
347 1 1 1 1 59 GLU QG 2lkt_ambr001 59 LYS HG2 1 1
347 1 2 1 1 61 LYS QG 2lkt_ambr001 61 LYS HG2 1 1
348 1 1 1 1 59 GLU QG 2lkt_ambr001 59 GLU HG2 1 1
348 1 2 1 1 60 VAL H 2lkt_ambr001 60 VAL H 1 1
349 1 1 1 1 59 GLU QG 2lkt_ambr001 59 GLU HG2 1 1
349 1 2 1 1 103 LYS HA 2lkt_ambr001 103 LYS HA 1 1
350 1 1 1 1 59 GLU QG 2lkt_ambr001 59 LYS HG2 1 1
350 1 2 1 1 61 LYS QD 2lkt_ambr001 61 LYS HD2 1 1
350 1 2 1 1 103 LYS QD 2lkt_ambr001 103 LYS HD2 1 1
350 1 2 1 1 103 LYS QG 2lkt_ambr001 103 LYS HG2 1 1
351 1 1 1 1 66 GLU H 2lkt_ambr001 66 GLU H 1 1
351 1 2 1 1 66 GLU QG 2lkt_ambr001 66 GLU HG2 1 1
352 1 1 1 1 66 GLU QG 2lkt_ambr001 66 GLU HG2 1 1
352 1 2 1 1 67 ASP H 2lkt_ambr001 67 ASP H 1 1
353 1 1 1 1 65 LEU QD 2lkt_ambr001 65 LEU HD11 1 1
353 1 1 1 1 69 VAL QG 2lkt_ambr001 69 LEU HG11 1 1
353 1 2 1 1 66 GLU QG 2lkt_ambr001 66 LEU HG2 1 1
354 1 1 1 1 33 VAL QG 2lkt_ambr001 33 VAL HG11 1 1
354 1 1 1 1 68 VAL QG 2lkt_ambr001 68 VAL HG11 1 1
354 1 1 1 1 69 VAL QG 2lkt_ambr001 69 VAL HG11 1 1
354 1 2 1 1 66 GLU QG 2lkt_ambr001 66 VAL HG2 1 1
355 1 1 1 1 83 GLU QG 2lkt_ambr001 83 GLU HG2 1 1
355 1 2 1 1 84 TYR H 2lkt_ambr001 84 TYR H 1 1
356 1 1 1 1 80 LEU HA 2lkt_ambr001 80 LEU HA 1 1
356 1 2 1 1 83 GLU QG 2lkt_ambr001 83 GLU HG2 1 1
357 1 1 1 1 82 HIS QB 2lkt_ambr001 82 HIS HB2 1 1
357 1 2 1 1 83 GLU QG 2lkt_ambr001 83 HIS HG2 1 1
358 1 1 1 1 83 GLU QG 2lkt_ambr001 83 GLU HG2 1 1
358 1 2 1 1 84 TYR HH 2lkt_ambr001 84 TYR HH 1 1
359 1 1 1 1 80 LEU QD 2lkt_ambr001 80 LEU HD11 1 1
359 1 2 1 1 83 GLU QG 2lkt_ambr001 83 LEU HG2 1 1
360 1 1 1 1 33 VAL HB 2lkt_ambr001 33 VAL HB 1 1
360 1 2 1 1 34 ILE H 2lkt_ambr001 34 ILE H 1 1
361 1 1 1 1 26 LEU H 2lkt_ambr001 26 LEU H 1 1
361 1 2 1 1 33 VAL HB 2lkt_ambr001 33 VAL HB 1 1
362 1 1 1 1 25 ALA MB 2lkt_ambr001 25 ALA HB1 1 1
362 1 2 1 1 33 VAL HB 2lkt_ambr001 33 ALA HB 1 1
363 1 1 1 1 25 ALA HA 2lkt_ambr001 25 ALA HA 1 1
363 1 2 1 1 35 HIS QB 2lkt_ambr001 35 HIS HB2 1 1
364 1 1 1 1 25 ALA MB 2lkt_ambr001 25 ALA HB1 1 1
364 1 2 1 1 35 HIS QB 2lkt_ambr001 35 ALA HB2 1 1
365 1 1 1 1 27 TYR HA 2lkt_ambr001 27 TYR HA 1 1
365 1 2 1 1 33 VAL HB 2lkt_ambr001 33 VAL HB 1 1
366 1 1 1 1 16 ILE MD 2lkt_ambr001 16 ILE HD11 1 1
366 1 1 1 1 16 ILE QG 2lkt_ambr001 16 ILE HG12 1 1
366 1 2 1 1 23 HIS QB 2lkt_ambr001 23 ILE HB2 1 1
367 1 1 1 1 102 GLN QG 2lkt_ambr001 102 GLN HG2 1 1
367 1 2 1 1 103 LYS H 2lkt_ambr001 103 LYS H 1 1
368 1 1 1 1 102 GLN H 2lkt_ambr001 102 GLN H 1 1
368 1 2 1 1 102 GLN QG 2lkt_ambr001 102 GLN HG2 1 1
369 1 1 1 1 60 VAL QG 2lkt_ambr001 60 VAL HG11 1 1
369 1 2 1 1 102 GLN QG 2lkt_ambr001 102 VAL HG2 1 1
370 1 1 1 1 99 MET QG 2lkt_ambr001 99 MET HG2 1 1
370 1 2 1 1 102 GLN QG 2lkt_ambr001 102 MET HG2 1 1
371 1 1 1 1 116 PHE HA 2lkt_ambr001 116 PHE HA 1 1
371 1 2 1 1 119 GLN QG 2lkt_ambr001 119 GLN HG2 1 1
372 1 1 1 1 119 GLN H 2lkt_ambr001 119 GLN H 1 1
372 1 2 1 1 119 GLN QG 2lkt_ambr001 119 GLN HG2 1 1
373 1 1 1 1 119 GLN QG 2lkt_ambr001 119 GLN HG2 1 1
373 1 2 1 1 120 LEU H 2lkt_ambr001 120 LEU H 1 1
374 1 1 1 1 58 ALA H 2lkt_ambr001 58 VAL H 1 1
374 1 1 1 1 60 VAL H 2lkt_ambr001 60 VAL H 1 1
374 1 1 1 1 104 MET H 2lkt_ambr001 104 VAL H 1 1
374 1 2 1 1 59 GLU QB 2lkt_ambr001 59 MET HB2 1 1
375 1 1 1 1 59 GLU QB 2lkt_ambr001 59 LYS HB2 1 1
375 1 2 1 1 103 LYS QE 2lkt_ambr001 103 LYS HE2 1 1
376 1 1 1 1 59 GLU QB 2lkt_ambr001 59 LYS HB2 1 1
376 1 2 1 1 61 LYS QE 2lkt_ambr001 61 LYS HE2 1 1
377 1 1 1 1 55 SER HA 2lkt_ambr001 55 ALA HA 1 1
377 1 1 1 1 58 ALA HA 2lkt_ambr001 58 ALA HA 1 1
377 1 1 1 1 101 GLY QA 2lkt_ambr001 101 ALA HA2 1 1
377 1 2 1 1 59 GLU QB 2lkt_ambr001 59 GLY HB2 1 1
377 1 2 1 1 103 LYS QB 2lkt_ambr001 103 GLY HB2 1 1
378 1 1 1 1 59 GLU QB 2lkt_ambr001 59 GLU HB2 1 1
378 1 2 1 1 102 GLN HA 2lkt_ambr001 102 GLN HA 1 1
379 1 1 1 1 103 LYS H 2lkt_ambr001 103 LYS H 1 1
379 1 2 1 1 103 LYS QB 2lkt_ambr001 103 LYS HB2 1 1
380 1 1 1 1 99 MET H 2lkt_ambr001 99 MET H 1 1
380 1 2 1 1 99 MET QB 2lkt_ambr001 99 MET HB2 1 1
381 1 1 1 1 99 MET QB 2lkt_ambr001 99 MET HB2 1 1
381 1 2 1 1 100 VAL H 2lkt_ambr001 100 VAL H 1 1
382 1 1 1 1 60 VAL QG 2lkt_ambr001 60 VAL HG11 1 1
382 1 2 1 1 99 MET QB 2lkt_ambr001 99 VAL HB2 1 1
383 1 1 1 1 124 LYS QB 2lkt_ambr001 124 LYS HB2 1 1
383 1 2 1 1 125 SER H 2lkt_ambr001 125 SER H 1 1
384 1 1 1 1 85 GLN QG 2lkt_ambr001 85 PRO HG2 1 1
384 1 2 1 1 86 PRO QD 2lkt_ambr001 86 PRO HD2 1 1
384 1 2 1 1 88 PRO QD 2lkt_ambr001 88 PRO HD2 1 1
385 1 1 1 1 24 TRP QB 2lkt_ambr001 24 VAL HB2 1 1
385 1 2 1 1 117 VAL QG 2lkt_ambr001 117 VAL HG11 1 1
386 1 1 1 1 24 TRP QB 2lkt_ambr001 24 HIS HB2 1 1
386 1 2 1 1 35 HIS QB 2lkt_ambr001 35 GLU HB2 1 1
386 1 2 1 1 114 GLU HA 2lkt_ambr001 114 GLU HA 1 1
387 1 1 1 1 75 ARG QB 2lkt_ambr001 75 ARG HB2 1 1
387 1 2 1 1 76 VAL H 2lkt_ambr001 76 VAL H 1 1
388 1 1 1 1 95 SER QB 2lkt_ambr001 95 SER HB2 1 1
388 1 1 1 1 96 ALA HA 2lkt_ambr001 96 SER HA 1 1
388 1 2 1 1 99 MET QG 2lkt_ambr001 99 SER HG2 1 1
389 1 1 1 1 99 MET H 2lkt_ambr001 99 MET H 1 1
389 1 2 1 1 99 MET QG 2lkt_ambr001 99 MET HG2 1 1
390 1 1 1 1 99 MET QG 2lkt_ambr001 99 LEU HG2 1 1
390 1 2 1 1 120 LEU QD 2lkt_ambr001 120 LEU HD11 1 1
391 1 1 1 1 36 LEU QD 2lkt_ambr001 36 LEU HD11 1 1
391 1 2 1 1 104 MET QG 2lkt_ambr001 104 LEU HG2 1 1
392 1 1 1 1 57 SER HA 2lkt_ambr001 57 SER HA 1 1
392 1 1 1 1 104 MET HA 2lkt_ambr001 104 SER HA 1 1
392 1 2 1 1 105 LYS QB 2lkt_ambr001 105 MET HB2 1 1
393 1 1 1 1 99 MET QG 2lkt_ambr001 99 PHE HG2 1 1
393 1 2 1 1 100 VAL H 2lkt_ambr001 100 VAL H 1 1
393 1 2 1 1 116 PHE QE 2lkt_ambr001 116 VAL HE1 1 1
394 1 1 1 1 60 VAL QG 2lkt_ambr001 60 VAL HG11 1 1
394 1 2 1 1 99 MET QG 2lkt_ambr001 99 VAL HG2 1 1
395 1 1 1 1 97 LYS H 2lkt_ambr001 97 LYS H 1 1
395 1 2 1 1 97 LYS QB 2lkt_ambr001 97 LYS HB2 1 1
396 1 1 1 1 97 LYS QB 2lkt_ambr001 97 LYS HB2 1 1
396 1 2 1 1 98 GLU H 2lkt_ambr001 98 GLU H 1 1
397 1 1 1 1 9 LYS QB 2lkt_ambr001 9 PRO HB2 1 1
397 1 2 1 1 10 PRO QD 2lkt_ambr001 10 PRO HD2 1 1
398 1 1 1 1 83 GLU QB 2lkt_ambr001 83 GLU HB2 1 1
398 1 2 1 1 84 TYR H 2lkt_ambr001 84 TYR H 1 1
399 1 1 1 1 83 GLU QB 2lkt_ambr001 83 TYR HB2 1 1
399 1 2 1 1 84 TYR QE 2lkt_ambr001 84 TYR HE1 1 1
400 1 1 1 1 83 GLU QB 2lkt_ambr001 83 GLU HB2 1 1
400 1 2 1 1 84 TYR HH 2lkt_ambr001 84 TYR HH 1 1
401 1 1 1 1 80 LEU HA 2lkt_ambr001 80 LEU HA 1 1
401 1 2 1 1 83 GLU QB 2lkt_ambr001 83 GLU HB2 1 1
402 1 1 1 1 80 LEU QD 2lkt_ambr001 80 LEU HD11 1 1
402 1 2 1 1 83 GLU QB 2lkt_ambr001 83 LEU HB2 1 1
403 1 1 1 1 88 PRO QB 2lkt_ambr001 88 PRO HB2 1 1
403 1 2 1 1 89 VAL H 2lkt_ambr001 89 VAL H 1 1
404 1 1 1 1 88 PRO QB 2lkt_ambr001 88 PRO HB2 1 1
404 1 2 1 1 91 VAL H 2lkt_ambr001 91 VAL H 1 1
405 1 1 1 1 88 PRO QB 2lkt_ambr001 88 VAL HB2 1 1
405 1 2 1 1 91 VAL QG 2lkt_ambr001 91 VAL HG11 1 1
405 1 2 1 1 124 LYS QG 2lkt_ambr001 124 VAL HG2 1 1
406 1 1 1 1 64 ARG QB 2lkt_ambr001 64 VAL HB2 1 1
406 1 1 1 1 69 VAL HB 2lkt_ambr001 69 VAL HB 1 1
406 1 2 1 1 68 VAL HB 2lkt_ambr001 68 ARG HB 1 1
407 1 1 1 1 62 ARG QB 2lkt_ambr001 62 VAL HB2 1 1
407 1 2 1 1 100 VAL QG 2lkt_ambr001 100 VAL HG11 1 1
408 1 1 1 1 43 PRO QB 2lkt_ambr001 43 ILE HB2 1 1
408 1 1 1 1 91 VAL HB 2lkt_ambr001 91 ILE HB 1 1
408 1 2 1 1 44 GLY H 2lkt_ambr001 44 GLY H 1 1
408 1 2 1 1 92 ILE H 2lkt_ambr001 92 GLY H 1 1
409 1 1 1 1 91 VAL H 2lkt_ambr001 91 VAL H 1 1
409 1 2 1 1 91 VAL HB 2lkt_ambr001 91 VAL HB 1 1
410 1 1 1 1 69 VAL H 2lkt_ambr001 69 VAL H 1 1
410 1 2 1 1 69 VAL HB 2lkt_ambr001 69 VAL HB 1 1
411 1 1 1 1 69 VAL HB 2lkt_ambr001 69 VAL HB 1 1
411 1 2 1 1 70 GLY H 2lkt_ambr001 70 GLY H 1 1
412 1 1 1 1 66 GLU HA 2lkt_ambr001 66 GLU HA 1 1
412 1 2 1 1 69 VAL HB 2lkt_ambr001 69 VAL HB 1 1
413 1 1 1 1 68 VAL HB 2lkt_ambr001 68 VAL HB 1 1
413 1 2 1 1 69 VAL H 2lkt_ambr001 69 VAL H 1 1
414 1 1 1 1 68 VAL H 2lkt_ambr001 68 VAL H 1 1
414 1 2 1 1 68 VAL HB 2lkt_ambr001 68 VAL HB 1 1
415 1 1 1 1 89 VAL HB 2lkt_ambr001 89 VAL HB 1 1
415 1 2 1 1 90 GLU H 2lkt_ambr001 90 GLU H 1 1
416 1 1 1 1 89 VAL H 2lkt_ambr001 89 VAL H 1 1
416 1 2 1 1 89 VAL HB 2lkt_ambr001 89 VAL HB 1 1
417 1 1 1 1 88 PRO HA 2lkt_ambr001 88 PRO HA 1 1
417 1 2 1 1 89 VAL HB 2lkt_ambr001 89 VAL HB 1 1
418 1 1 1 1 86 PRO QB 2lkt_ambr001 86 PRO HB2 1 1
418 1 2 1 1 87 ARG H 2lkt_ambr001 87 ARG H 1 1
419 1 1 1 1 86 PRO QB 2lkt_ambr001 86 VAL HB2 1 1
419 1 2 1 1 89 VAL QG 2lkt_ambr001 89 VAL HG11 1 1
419 1 2 1 1 91 VAL QG 2lkt_ambr001 91 VAL HG11 1 1
419 1 2 1 1 92 ILE MD 2lkt_ambr001 92 VAL HD11 1 1
420 1 1 1 1 100 VAL HB 2lkt_ambr001 100 VAL HB 1 1
420 1 2 1 1 101 GLY H 2lkt_ambr001 101 GLY H 1 1
421 1 1 1 1 99 MET H 2lkt_ambr001 99 MET H 1 1
421 1 2 1 1 100 VAL HB 2lkt_ambr001 100 VAL HB 1 1
422 1 1 1 1 100 VAL H 2lkt_ambr001 100 VAL H 1 1
422 1 2 1 1 100 VAL HB 2lkt_ambr001 100 VAL HB 1 1
423 1 1 1 1 34 ILE MD 2lkt_ambr001 34 ILE HD11 1 1
423 1 1 1 1 60 VAL QG 2lkt_ambr001 60 ILE HG11 1 1
423 1 2 1 1 100 VAL HB 2lkt_ambr001 100 ILE HB 1 1
424 1 1 1 1 8 PRO QB 2lkt_ambr001 8 PRO HB2 1 1
424 1 2 1 1 9 LYS H 2lkt_ambr001 9 LYS H 1 1
425 1 1 1 1 8 PRO QB 2lkt_ambr001 8 ILE HB2 1 1
425 1 2 1 1 14 ILE MD 2lkt_ambr001 14 ILE HD11 1 1
425 1 2 1 1 14 ILE MG 2lkt_ambr001 14 ILE HG21 1 1
426 1 1 1 1 8 PRO QB 2lkt_ambr001 8 TYR HB2 1 1
426 1 2 1 1 27 TYR QD 2lkt_ambr001 27 TYR HD1 1 1
427 1 1 1 1 78 ASN QB 2lkt_ambr001 78 ASN HB2 1 1
427 1 1 1 1 82 HIS QB 2lkt_ambr001 82 ASN HB2 1 1
427 1 2 1 1 87 ARG QB 2lkt_ambr001 87 ASN HB2 1 1
428 1 1 1 1 60 VAL HB 2lkt_ambr001 60 VAL HB 1 1
428 1 2 1 1 101 GLY H 2lkt_ambr001 101 GLY H 1 1
429 1 1 1 1 60 VAL H 2lkt_ambr001 60 VAL H 1 1
429 1 2 1 1 60 VAL HB 2lkt_ambr001 60 VAL HB 1 1
430 1 1 1 1 60 VAL HB 2lkt_ambr001 60 VAL HB 1 1
430 1 2 1 1 102 GLN H 2lkt_ambr001 102 GLN H 1 1
431 1 1 1 1 79 SER HA 2lkt_ambr001 79 PRO HA 1 1
431 1 1 1 1 86 PRO QD 2lkt_ambr001 86 PRO HD2 1 1
431 1 2 1 1 87 ARG QB 2lkt_ambr001 87 PRO HB2 1 1
432 1 1 1 1 87 ARG QB 2lkt_ambr001 87 ARG HB2 1 1
432 1 2 1 1 89 VAL HA 2lkt_ambr001 89 VAL HA 1 1
433 1 1 1 1 115 HIS QB 2lkt_ambr001 115 HIS HB2 1 1
433 1 2 1 1 116 PHE H 2lkt_ambr001 116 PHE H 1 1
434 1 1 1 1 114 GLU QB 2lkt_ambr001 114 GLU HB2 1 1
434 1 2 1 1 115 HIS H 2lkt_ambr001 115 HIS H 1 1
435 1 1 1 1 98 GLU QB 2lkt_ambr001 98 GLU HB2 1 1
435 1 2 1 1 99 MET HA 2lkt_ambr001 99 MET HA 1 1
436 1 1 1 1 7 GLU QB 2lkt_ambr001 7 PRO HB2 1 1
436 1 2 1 1 8 PRO QD 2lkt_ambr001 8 PRO HD2 1 1
437 1 1 1 1 6 GLN QB 2lkt_ambr001 6 PRO HB2 1 1
437 1 1 1 1 7 GLU QB 2lkt_ambr001 7 PRO HB2 1 1
437 1 2 1 1 8 PRO QD 2lkt_ambr001 8 PRO HD2 1 1
438 1 1 1 1 13 LEU QD 2lkt_ambr001 13 ILE HD11 1 1
438 1 1 1 1 92 ILE MD 2lkt_ambr001 92 ILE HD11 1 1
438 1 2 1 1 121 ARG QB 2lkt_ambr001 121 ILE HB2 1 1
439 1 1 1 1 82 HIS QB 2lkt_ambr001 82 HIS HB2 1 1
439 1 2 1 1 83 GLU H 2lkt_ambr001 83 GLU H 1 1
440 1 1 1 1 82 HIS QB 2lkt_ambr001 82 GLU HB2 1 1
440 1 2 1 1 83 GLU QG 2lkt_ambr001 83 GLU HG2 1 1
440 1 2 1 1 87 ARG QB 2lkt_ambr001 87 GLU HB2 1 1
441 1 1 1 1 77 ASN QD 2lkt_ambr001 77 ASN HD21 1 1
441 1 2 1 1 82 HIS QB 2lkt_ambr001 82 ASN HB2 1 1
442 1 1 1 1 98 GLU H 2lkt_ambr001 98 GLU H 1 1
442 1 2 1 1 98 GLU QB 2lkt_ambr001 98 GLU HB2 1 1
443 1 1 1 1 98 GLU QB 2lkt_ambr001 98 GLU HB2 1 1
443 1 2 1 1 99 MET H 2lkt_ambr001 99 MET H 1 1
444 1 1 1 1 6 GLN QB 2lkt_ambr001 6 PRO HB2 1 1
444 1 1 1 1 7 GLU QB 2lkt_ambr001 7 PRO HB2 1 1
444 1 2 1 1 8 PRO QD 2lkt_ambr001 8 PRO HD2 1 1
444 1 2 1 1 75 ARG QD 2lkt_ambr001 75 PRO HD2 1 1
445 1 1 1 1 97 LYS H 2lkt_ambr001 97 LYS H 1 1
445 1 2 1 1 97 LYS QD 2lkt_ambr001 97 LYS HD2 1 1
446 1 1 1 1 93 ILE MG 2lkt_ambr001 93 ILE HG21 1 1
446 1 2 1 1 97 LYS QD 2lkt_ambr001 97 ILE HD2 1 1
447 1 1 1 1 28 ILE MD 2lkt_ambr001 28 ILE HD11 1 1
447 1 2 1 1 97 LYS QD 2lkt_ambr001 97 ILE HD2 1 1
448 1 1 1 1 85 GLN QB 2lkt_ambr001 85 PRO HB2 1 1
448 1 2 1 1 86 PRO QD 2lkt_ambr001 86 PRO HD2 1 1
449 1 1 1 1 64 ARG QB 2lkt_ambr001 64 ARG HB2 1 1
449 1 2 1 1 67 ASP H 2lkt_ambr001 67 ASP H 1 1
450 1 1 1 1 37 ALA MB 2lkt_ambr001 37 ALA HB1 1 1
450 1 2 1 1 61 LYS QD 2lkt_ambr001 61 ALA HD2 1 1
451 1 1 1 1 72 CYS QB 2lkt_ambr001 72 CYS HB2 1 1
451 1 2 1 1 73 CYS H 2lkt_ambr001 73 CYS H 1 1
452 1 1 1 1 72 CYS H 2lkt_ambr001 72 CYS H 1 1
452 1 2 1 1 72 CYS QB 2lkt_ambr001 72 CYS HB2 1 1
453 1 1 1 1 18 ARG HA 2lkt_ambr001 18 ARG HA 1 1
453 1 2 1 1 72 CYS QB 2lkt_ambr001 72 CYS HB2 1 1
454 1 1 1 1 16 ILE MG 2lkt_ambr001 16 ILE HG21 1 1
454 1 2 1 1 72 CYS QB 2lkt_ambr001 72 ILE HB2 1 1
455 1 1 1 1 69 VAL QG 2lkt_ambr001 69 VAL HG11 1 1
455 1 2 1 1 72 CYS QB 2lkt_ambr001 72 VAL HB2 1 1
456 1 1 1 1 85 GLN H 2lkt_ambr001 85 GLN H 1 1
456 1 2 1 1 85 GLN QB 2lkt_ambr001 85 GLN HB2 1 1
457 1 1 1 1 85 GLN QB 2lkt_ambr001 85 ARG HB2 1 1
457 1 2 1 1 87 ARG QB 2lkt_ambr001 87 ARG HB2 1 1
457 1 2 1 1 124 LYS QB 2lkt_ambr001 124 ARG HB2 1 1
458 1 1 1 1 65 LEU QD 2lkt_ambr001 65 VAL HD11 1 1
458 1 1 1 1 69 VAL QG 2lkt_ambr001 69 VAL HG11 1 1
458 1 2 1 1 66 GLU QB 2lkt_ambr001 66 VAL HB2 1 1
459 1 1 1 1 34 ILE QG 2lkt_ambr001 34 ILE HG12 1 1
459 1 2 1 1 62 ARG HA 2lkt_ambr001 62 ARG HA 1 1
460 1 1 1 1 57 SER HA 2lkt_ambr001 57 SER HA 1 1
460 1 2 1 1 105 LYS QD 2lkt_ambr001 105 LYS HD2 1 1
461 1 1 1 1 34 ILE QG 2lkt_ambr001 34 ARG HG12 1 1
461 1 2 1 1 64 ARG HA 2lkt_ambr001 64 ALA HA 1 1
461 1 2 1 1 96 ALA HA 2lkt_ambr001 96 ALA HA 1 1
462 1 1 1 1 37 ALA HA 2lkt_ambr001 37 ALA HA 1 1
462 1 1 1 1 54 LEU HA 2lkt_ambr001 54 ALA HA 1 1
462 1 2 1 1 61 LYS QD 2lkt_ambr001 61 LEU HD2 1 1
463 1 1 1 1 59 GLU QB 2lkt_ambr001 59 GLU HB2 1 1
463 1 2 1 1 61 LYS QD 2lkt_ambr001 61 GLU HD2 1 1
464 1 1 1 1 60 VAL QG 2lkt_ambr001 60 VAL HG11 1 1
464 1 2 1 1 102 GLN QB 2lkt_ambr001 102 VAL HB2 1 1
465 1 1 1 1 66 GLU H 2lkt_ambr001 66 GLU H 1 1
465 1 2 1 1 66 GLU QB 2lkt_ambr001 66 GLU HB2 1 1
466 1 1 1 1 66 GLU QB 2lkt_ambr001 66 VAL HB2 1 1
466 1 2 1 1 68 VAL H 2lkt_ambr001 68 GLY H 1 1
466 1 2 1 1 70 GLY H 2lkt_ambr001 70 GLY H 1 1
467 1 1 1 1 66 GLU QB 2lkt_ambr001 66 GLU HB2 1 1
467 1 2 1 1 67 ASP H 2lkt_ambr001 67 ASP H 1 1
468 1 1 1 1 66 GLU QB 2lkt_ambr001 66 VAL HB2 1 1
468 1 2 1 1 68 VAL QG 2lkt_ambr001 68 VAL HG11 1 1
468 1 2 1 1 69 VAL QG 2lkt_ambr001 69 VAL HG11 1 1
469 1 1 1 1 9 LYS H 2lkt_ambr001 9 LYS H 1 1
469 1 2 1 1 9 LYS QD 2lkt_ambr001 9 LYS HD2 1 1
470 1 1 1 1 58 ALA H 2lkt_ambr001 58 MET H 1 1
470 1 1 1 1 60 VAL H 2lkt_ambr001 60 MET H 1 1
470 1 1 1 1 104 MET H 2lkt_ambr001 104 MET H 1 1
470 1 2 1 1 103 LYS QD 2lkt_ambr001 103 ALA HD2 1 1
471 1 1 1 1 103 LYS H 2lkt_ambr001 103 LYS H 1 1
471 1 2 1 1 103 LYS QD 2lkt_ambr001 103 LYS HD2 1 1
472 1 1 1 1 59 GLU HA 2lkt_ambr001 59 GLU HA 1 1
472 1 2 1 1 103 LYS QD 2lkt_ambr001 103 LYS HD2 1 1
473 1 1 1 1 9 LYS QD 2lkt_ambr001 9 PRO HD2 1 1
473 1 2 1 1 10 PRO QD 2lkt_ambr001 10 PRO HD2 1 1
474 1 1 1 1 7 GLU QB 2lkt_ambr001 7 GLU HB2 1 1
474 1 2 1 1 9 LYS QD 2lkt_ambr001 9 GLU HD2 1 1
475 1 1 1 1 89 VAL QG 2lkt_ambr001 89 VAL HG11 1 1
475 1 1 1 1 91 VAL QG 2lkt_ambr001 91 VAL HG11 1 1
475 1 2 1 1 90 GLU QB 2lkt_ambr001 90 VAL HB2 1 1
476 1 1 1 1 90 GLU QB 2lkt_ambr001 90 GLU HB2 1 1
476 1 2 1 1 91 VAL H 2lkt_ambr001 91 VAL H 1 1
477 1 1 1 1 90 GLU QB 2lkt_ambr001 90 VAL HB2 1 1
477 1 2 1 1 91 VAL QG 2lkt_ambr001 91 VAL HG11 1 1
478 1 1 1 1 6 GLN QG 2lkt_ambr001 6 GLN HG2 1 1
478 1 2 1 1 9 LYS QD 2lkt_ambr001 9 GLN HD2 1 1
479 1 1 1 1 88 PRO QG 2lkt_ambr001 88 LYS HG2 1 1
479 1 2 1 1 91 VAL QG 2lkt_ambr001 91 LYS HG11 1 1
479 1 2 1 1 124 LYS QG 2lkt_ambr001 124 LYS HG2 1 1
480 1 1 1 1 80 LEU QD 2lkt_ambr001 80 LEU HD11 1 1
480 1 2 1 1 121 ARG QG 2lkt_ambr001 121 LEU HG2 1 1
481 1 1 1 1 73 CYS QB 2lkt_ambr001 73 CYS HB2 1 1
481 1 2 1 1 74 TYR H 2lkt_ambr001 74 TYR H 1 1
482 1 1 1 1 17 PHE QB 2lkt_ambr001 17 PHE HB2 1 1
482 1 2 1 1 73 CYS QB 2lkt_ambr001 73 PHE HB2 1 1
483 1 1 1 1 93 ILE H 2lkt_ambr001 93 ILE H 1 1
483 1 2 1 1 93 ILE QG 2lkt_ambr001 93 ILE HG12 1 1
484 1 1 1 1 13 LEU QD 2lkt_ambr001 13 LEU HD11 1 1
484 1 2 1 1 121 ARG QG 2lkt_ambr001 121 LEU HG2 1 1
485 1 1 1 1 17 PHE QD 2lkt_ambr001 17 PHE HD1 1 1
485 1 2 1 1 73 CYS QB 2lkt_ambr001 73 PHE HB2 1 1
486 1 1 1 1 64 ARG H 2lkt_ambr001 64 ARG H 1 1
486 1 2 1 1 64 ARG QG 2lkt_ambr001 64 ARG HG2 1 1
487 1 1 1 1 32 TYR QD 2lkt_ambr001 32 TYR HD1 1 1
487 1 2 1 1 64 ARG QG 2lkt_ambr001 64 TYR HG2 1 1
488 1 1 1 1 63 GLU HA 2lkt_ambr001 63 GLU HA 1 1
488 1 2 1 1 64 ARG QG 2lkt_ambr001 64 ARG HG2 1 1
489 1 1 1 1 16 ILE QG 2lkt_ambr001 16 TYR HG12 1 1
489 1 2 1 1 74 TYR QB 2lkt_ambr001 74 TYR HB2 1 1
490 1 1 1 1 18 ARG QG 2lkt_ambr001 18 HIS HG2 1 1
490 1 1 1 1 62 ARG QG 2lkt_ambr001 62 HIS HG2 1 1
490 1 2 1 1 23 HIS H 2lkt_ambr001 23 GLU H 1 1
490 1 2 1 1 63 GLU H 2lkt_ambr001 63 GLU H 1 1
491 1 1 1 1 116 PHE HA 2lkt_ambr001 116 PHE HA 1 1
491 1 2 1 1 119 GLN QB 2lkt_ambr001 119 GLN HB2 1 1
492 1 1 1 1 119 GLN H 2lkt_ambr001 119 GLN H 1 1
492 1 2 1 1 119 GLN QB 2lkt_ambr001 119 GLN HB2 1 1
493 1 1 1 1 119 GLN QB 2lkt_ambr001 119 GLN HB2 1 1
493 1 2 1 1 120 LEU H 2lkt_ambr001 120 LEU H 1 1
494 1 1 1 1 26 LEU HG 2lkt_ambr001 26 SER HG 1 1
494 1 2 1 1 95 SER QB 2lkt_ambr001 95 ALA HB2 1 1
494 1 2 1 1 96 ALA HA 2lkt_ambr001 96 ALA HA 1 1
494 1 2 1 1 121 ARG HA 2lkt_ambr001 121 ALA HA 1 1
495 1 1 1 1 11 GLY QA 2lkt_ambr001 11 GLY HA2 1 1
495 1 1 1 1 92 ILE HA 2lkt_ambr001 92 GLY HA 1 1
495 1 2 1 1 26 LEU HG 2lkt_ambr001 26 GLY HG 1 1
496 1 1 1 1 26 LEU HG 2lkt_ambr001 26 LEU HG 1 1
496 1 2 1 1 120 LEU QB 2lkt_ambr001 120 LEU HB2 1 1
497 1 1 1 1 26 LEU HG 2lkt_ambr001 26 ILE HG 1 1
497 1 2 1 1 34 ILE QG 2lkt_ambr001 34 ILE HG12 1 1
497 1 2 1 1 89 VAL QG 2lkt_ambr001 89 ILE HG11 1 1
497 1 2 1 1 100 VAL QG 2lkt_ambr001 100 ILE HG11 1 1
498 1 1 1 1 13 LEU QD 2lkt_ambr001 13 ILE HD11 1 1
498 1 1 1 1 34 ILE MG 2lkt_ambr001 34 ILE HG21 1 1
498 1 1 1 1 92 ILE MD 2lkt_ambr001 92 ILE HD11 1 1
498 1 2 1 1 26 LEU HG 2lkt_ambr001 26 ILE HG 1 1
499 1 1 1 1 26 LEU HG 2lkt_ambr001 26 LEU HG 1 1
499 1 2 1 1 120 LEU QD 2lkt_ambr001 120 LEU HD11 1 1
500 1 1 1 1 85 GLN HA 2lkt_ambr001 85 GLN HA 1 1
500 1 2 1 1 86 PRO QG 2lkt_ambr001 86 PRO HG2 1 1
501 1 1 1 1 85 GLN QG 2lkt_ambr001 85 GLN HG2 1 1
501 1 2 1 1 86 PRO QG 2lkt_ambr001 86 GLN HG2 1 1
502 1 1 1 1 39 PRO QG 2lkt_ambr001 39 CYS HG2 1 1
502 1 2 1 1 113 CYS QB 2lkt_ambr001 113 CYS HB2 1 1
503 1 1 1 1 21 TYR HA 2lkt_ambr001 21 ASN HA 1 1
503 1 1 1 1 42 TYR HA 2lkt_ambr001 42 ASN HA 1 1
503 1 1 1 1 112 ASN HA 2lkt_ambr001 112 ASN HA 1 1
503 1 2 1 1 39 PRO QG 2lkt_ambr001 39 TYR HG2 1 1
503 1 2 1 1 43 PRO QG 2lkt_ambr001 43 TYR HG2 1 1
504 1 1 1 1 92 ILE H 2lkt_ambr001 92 ILE H 1 1
504 1 2 1 1 92 ILE QG 2lkt_ambr001 92 ILE HG12 1 1
505 1 1 1 1 15 GLU QG 2lkt_ambr001 15 LEU HG2 1 1
505 1 1 1 1 36 LEU QD 2lkt_ambr001 36 LEU HD11 1 1
505 1 2 1 1 113 CYS QB 2lkt_ambr001 113 LEU HB2 1 1
506 1 1 1 1 110 SER HA 2lkt_ambr001 110 HIS HA 1 1
506 1 1 1 1 115 HIS HA 2lkt_ambr001 115 HIS HA 1 1
506 1 1 1 1 116 PHE HA 2lkt_ambr001 116 HIS HA 1 1
506 1 2 1 1 111 ARG QG 2lkt_ambr001 111 SER HG2 1 1
507 1 1 1 1 109 VAL HA 2lkt_ambr001 109 VAL HA 1 1
507 1 2 1 1 111 ARG QG 2lkt_ambr001 111 ARG HG2 1 1
508 1 1 1 1 107 SER QB 2lkt_ambr001 107 SER HB2 1 1
508 1 2 1 1 111 ARG QG 2lkt_ambr001 111 SER HG2 1 1
509 1 1 1 1 39 PRO QD 2lkt_ambr001 39 PHE HD2 1 1
509 1 1 1 1 116 PHE QB 2lkt_ambr001 116 PHE HB2 1 1
509 1 2 1 1 111 ARG QG 2lkt_ambr001 111 PHE HG2 1 1
510 1 1 1 1 87 ARG H 2lkt_ambr001 87 ILE H 1 1
510 1 1 1 1 93 ILE H 2lkt_ambr001 93 ILE H 1 1
510 1 2 1 1 92 ILE QG 2lkt_ambr001 92 ARG HG12 1 1
511 1 1 1 1 111 ARG QG 2lkt_ambr001 111 ARG HG2 1 1
511 1 2 1 1 115 HIS HA 2lkt_ambr001 115 HIS HA 1 1
512 1 1 1 1 18 ARG HA 2lkt_ambr001 18 ARG HA 1 1
512 1 2 1 1 19 LEU HG 2lkt_ambr001 19 LEU HG 1 1
513 1 1 1 1 87 ARG QG 2lkt_ambr001 87 ARG HG2 1 1
513 1 2 1 1 89 VAL HA 2lkt_ambr001 89 VAL HA 1 1
514 1 1 1 1 19 LEU H 2lkt_ambr001 19 LEU H 1 1
514 1 2 1 1 19 LEU HG 2lkt_ambr001 19 LEU HG 1 1
515 1 1 1 1 19 LEU HG 2lkt_ambr001 19 LEU HG 1 1
515 1 2 1 1 23 HIS HD2 2lkt_ambr001 23 HIS HD2 1 1
516 1 1 1 1 28 ILE MG 2lkt_ambr001 28 ILE HG21 1 1
516 1 1 1 1 34 ILE MD 2lkt_ambr001 34 ILE HD11 1 1
516 1 2 1 1 97 LYS QG 2lkt_ambr001 97 ILE HG2 1 1
517 1 1 1 1 80 LEU H 2lkt_ambr001 80 LEU H 1 1
517 1 2 1 1 80 LEU HG 2lkt_ambr001 80 LEU HG 1 1
518 1 1 1 1 28 ILE QG 2lkt_ambr001 28 ILE HG12 1 1
518 1 2 1 1 29 GLY H 2lkt_ambr001 29 GLY H 1 1
519 1 1 1 1 26 LEU QD 2lkt_ambr001 26 LEU HD11 1 1
519 1 2 1 1 27 TYR H 2lkt_ambr001 27 TYR H 1 1
520 1 1 1 1 13 LEU QD 2lkt_ambr001 13 LEU HD11 1 1
520 1 2 1 1 24 TRP HD1 2lkt_ambr001 24 TRP HD1 1 1
521 1 1 1 1 13 LEU QD 2lkt_ambr001 13 ASN HD11 1 1
521 1 2 1 1 78 ASN QB 2lkt_ambr001 78 ASN HB2 1 1
522 1 1 1 1 13 LEU QD 2lkt_ambr001 13 LEU HD11 1 1
522 1 2 1 1 78 ASN HA 2lkt_ambr001 78 ASN HA 1 1
523 1 1 1 1 13 LEU QD 2lkt_ambr001 13 SER HD11 1 1
523 1 2 1 1 79 SER QB 2lkt_ambr001 79 SER HB2 1 1
523 1 2 1 1 118 THR HA 2lkt_ambr001 118 SER HA 1 1
524 1 1 1 1 97 LYS H 2lkt_ambr001 97 LYS H 1 1
524 1 2 1 1 97 LYS QG 2lkt_ambr001 97 LYS HG2 1 1
525 1 1 1 1 8 PRO QG 2lkt_ambr001 8 PRO HG2 1 1
525 1 2 1 1 9 LYS H 2lkt_ambr001 9 LYS H 1 1
526 1 1 1 1 8 PRO QG 2lkt_ambr001 8 GLY HG2 1 1
526 1 2 1 1 29 GLY H 2lkt_ambr001 29 TYR H 1 1
526 1 2 1 1 74 TYR HH 2lkt_ambr001 74 TYR HH 1 1
527 1 1 1 1 8 PRO QG 2lkt_ambr001 8 LEU HG2 1 1
527 1 2 1 1 65 LEU QD 2lkt_ambr001 65 LEU HD11 1 1
527 1 2 1 1 69 VAL QG 2lkt_ambr001 69 LEU HG11 1 1
528 1 1 1 1 14 ILE H 2lkt_ambr001 14 ILE H 1 1
528 1 2 1 1 14 ILE QG 2lkt_ambr001 14 ILE HG12 1 1
529 1 1 1 1 8 PRO QB 2lkt_ambr001 8 PRO HB2 1 1
529 1 1 1 1 28 ILE MG 2lkt_ambr001 28 PRO HG21 1 1
529 1 1 1 1 34 ILE MD 2lkt_ambr001 34 PRO HD11 1 1
529 1 2 1 1 14 ILE QG 2lkt_ambr001 14 PRO HG12 1 1
529 1 2 1 1 97 LYS QG 2lkt_ambr001 97 PRO HG2 1 1
530 1 1 1 1 14 ILE QG 2lkt_ambr001 14 ILE HG12 1 1
530 1 2 1 1 16 ILE MD 2lkt_ambr001 16 ILE HD11 1 1
530 1 2 1 1 33 VAL QG 2lkt_ambr001 33 ILE HG11 1 1
530 1 2 1 1 65 LEU QD 2lkt_ambr001 65 ILE HD11 1 1
531 1 1 1 1 65 LEU HG 2lkt_ambr001 65 LEU HG 1 1
531 1 2 1 1 66 GLU H 2lkt_ambr001 66 GLU H 1 1
532 1 1 1 1 13 LEU H 2lkt_ambr001 13 LEU H 1 1
532 1 2 1 1 13 LEU HG 2lkt_ambr001 13 LEU HG 1 1
533 1 1 1 1 120 LEU H 2lkt_ambr001 120 LEU H 1 1
533 1 2 1 1 120 LEU HG 2lkt_ambr001 120 LEU HG 1 1
534 1 1 1 1 116 PHE QE 2lkt_ambr001 116 PHE HE1 1 1
534 1 2 1 1 120 LEU QD 2lkt_ambr001 120 PHE HD11 1 1
535 1 1 1 1 99 MET QB 2lkt_ambr001 99 MET HB2 1 1
535 1 1 1 1 117 VAL HB 2lkt_ambr001 117 MET HB 1 1
535 1 2 1 1 120 LEU QD 2lkt_ambr001 120 MET HD11 1 1
536 1 1 1 1 26 LEU QB 2lkt_ambr001 26 LEU HB2 1 1
536 1 2 1 1 120 LEU QD 2lkt_ambr001 120 LEU HD11 1 1
537 1 1 1 1 26 LEU QD 2lkt_ambr001 26 LEU HD11 1 1
537 1 1 1 1 92 ILE MG 2lkt_ambr001 92 LEU HG21 1 1
537 1 2 1 1 120 LEU QD 2lkt_ambr001 120 LEU HD11 1 1
538 1 1 1 1 11 GLY H 2lkt_ambr001 11 GLY H 1 1
538 1 2 1 1 26 LEU QD 2lkt_ambr001 26 LEU HD11 1 1
539 1 1 1 1 13 LEU HA 2lkt_ambr001 13 LEU HA 1 1
539 1 2 1 1 26 LEU QD 2lkt_ambr001 26 LEU HD11 1 1
540 1 1 1 1 26 LEU QD 2lkt_ambr001 26 ILE HD11 1 1
540 1 2 1 1 34 ILE QG 2lkt_ambr001 34 ILE HG12 1 1
540 1 2 1 1 92 ILE QG 2lkt_ambr001 92 ILE HG12 1 1
540 1 2 1 1 93 ILE QG 2lkt_ambr001 93 ILE HG12 1 1
541 1 1 1 1 10 PRO HA 2lkt_ambr001 10 PRO HA 1 1
541 1 1 1 1 96 ALA HA 2lkt_ambr001 96 PRO HA 1 1
541 1 1 1 1 121 ARG HA 2lkt_ambr001 121 PRO HA 1 1
541 1 2 1 1 26 LEU QD 2lkt_ambr001 26 ALA HD11 1 1
542 1 1 1 1 26 LEU QD 2lkt_ambr001 26 LEU HD11 1 1
542 1 2 1 1 117 VAL HB 2lkt_ambr001 117 VAL HB 1 1
543 1 1 1 1 26 LEU QD 2lkt_ambr001 26 LEU HD11 1 1
543 1 2 1 1 120 LEU QB 2lkt_ambr001 120 LEU HB2 1 1
544 1 1 1 1 26 LEU QD 2lkt_ambr001 26 LEU HD11 1 1
544 1 2 1 1 120 LEU QD 2lkt_ambr001 120 LEU HD11 1 1
545 1 1 1 1 36 LEU QD 2lkt_ambr001 36 ALA HD11 1 1
545 1 2 1 1 37 ALA H 2lkt_ambr001 37 GLU H 1 1
545 1 2 1 1 59 GLU H 2lkt_ambr001 59 GLU H 1 1
546 1 1 1 1 36 LEU QD 2lkt_ambr001 36 PHE HD11 1 1
546 1 2 1 1 39 PRO QD 2lkt_ambr001 39 PHE HD2 1 1
546 1 2 1 1 116 PHE QB 2lkt_ambr001 116 PHE HB2 1 1
547 1 1 1 1 36 LEU QD 2lkt_ambr001 36 ASN HD11 1 1
547 1 2 1 1 112 ASN QB 2lkt_ambr001 112 ASN HB2 1 1
548 1 1 1 1 36 LEU QD 2lkt_ambr001 36 MET HD11 1 1
548 1 2 1 1 99 MET QG 2lkt_ambr001 99 MET HG2 1 1
549 1 1 1 1 8 PRO QG 2lkt_ambr001 8 PRO HG2 1 1
549 1 2 1 1 65 LEU QD 2lkt_ambr001 65 PRO HD11 1 1
550 1 1 1 1 65 LEU QD 2lkt_ambr001 65 LEU HD11 1 1
550 1 2 1 1 66 GLU H 2lkt_ambr001 66 GLU H 1 1
551 1 1 1 1 65 LEU QD 2lkt_ambr001 65 TYR HD11 1 1
551 1 2 1 1 67 ASP H 2lkt_ambr001 67 TYR H 1 1
551 1 2 1 1 74 TYR QD 2lkt_ambr001 74 TYR HD1 1 1
552 1 1 1 1 29 GLY H 2lkt_ambr001 29 GLY H 1 1
552 1 1 1 1 74 TYR HH 2lkt_ambr001 74 GLY HH 1 1
552 1 2 1 1 65 LEU QD 2lkt_ambr001 65 TYR HD11 1 1
553 1 1 1 1 31 GLY QA 2lkt_ambr001 31 GLY HA2 1 1
553 1 2 1 1 65 LEU QD 2lkt_ambr001 65 GLY HD11 1 1
554 1 1 1 1 8 PRO QD 2lkt_ambr001 8 PRO HD2 1 1
554 1 1 1 1 27 TYR QB 2lkt_ambr001 27 PRO HB2 1 1
554 1 2 1 1 65 LEU QD 2lkt_ambr001 65 PRO HD11 1 1
555 1 1 1 1 58 ALA H 2lkt_ambr001 58 MET H 1 1
555 1 1 1 1 60 VAL H 2lkt_ambr001 60 MET H 1 1
555 1 1 1 1 104 MET H 2lkt_ambr001 104 MET H 1 1
555 1 2 1 1 103 LYS QG 2lkt_ambr001 103 VAL HG2 1 1
556 1 1 1 1 103 LYS H 2lkt_ambr001 103 LYS H 1 1
556 1 2 1 1 103 LYS QG 2lkt_ambr001 103 LYS HG2 1 1
557 1 1 1 1 59 GLU HA 2lkt_ambr001 59 GLU HA 1 1
557 1 2 1 1 103 LYS QG 2lkt_ambr001 103 LYS HG2 1 1
558 1 1 1 1 37 ALA MB 2lkt_ambr001 37 ALA HB1 1 1
558 1 1 1 1 100 VAL QG 2lkt_ambr001 100 ALA HG11 1 1
558 1 2 1 1 61 LYS QG 2lkt_ambr001 61 ALA HG2 1 1
559 1 1 1 1 75 ARG QG 2lkt_ambr001 75 MET HG2 1 1
559 1 1 1 1 103 LYS QG 2lkt_ambr001 103 MET HG2 1 1
559 1 2 1 1 76 VAL H 2lkt_ambr001 76 VAL H 1 1
559 1 2 1 1 104 MET H 2lkt_ambr001 104 VAL H 1 1
560 1 1 1 1 80 LEU QD 2lkt_ambr001 80 LEU HD11 1 1
560 1 2 1 1 118 THR HA 2lkt_ambr001 118 THR HA 1 1
561 1 1 1 1 24 TRP H 2lkt_ambr001 24 TYR H 1 1
561 1 1 1 1 84 TYR QD 2lkt_ambr001 84 TYR HD1 1 1
561 1 1 1 1 102 GLN QE 2lkt_ambr001 102 TYR HE21 1 1
561 1 2 1 1 36 LEU QD 2lkt_ambr001 36 TYR HD11 1 1
561 1 2 1 1 80 LEU QD 2lkt_ambr001 80 TYR HD11 1 1
562 1 1 1 1 80 LEU QD 2lkt_ambr001 80 TYR HD11 1 1
562 1 2 1 1 84 TYR QE 2lkt_ambr001 84 TYR HE1 1 1
563 1 1 1 1 80 LEU QD 2lkt_ambr001 80 LEU HD11 1 1
563 1 2 1 1 84 TYR HH 2lkt_ambr001 84 TYR HH 1 1
564 1 1 1 1 36 LEU QD 2lkt_ambr001 36 LEU HD11 1 1
564 1 2 1 1 60 VAL HA 2lkt_ambr001 60 VAL HA 1 1
565 1 1 1 1 36 LEU QD 2lkt_ambr001 36 MET HD11 1 1
565 1 1 1 1 80 LEU QD 2lkt_ambr001 80 MET HD11 1 1
565 1 2 1 1 83 GLU QG 2lkt_ambr001 83 MET HG2 1 1
565 1 2 1 1 104 MET QB 2lkt_ambr001 104 MET HB2 1 1
566 1 1 1 1 57 SER HA 2lkt_ambr001 57 SER HA 1 1
566 1 2 1 1 105 LYS QG 2lkt_ambr001 105 LYS HG2 1 1
567 1 1 1 1 65 LEU QD 2lkt_ambr001 65 LEU HD11 1 1
567 1 2 1 1 69 VAL H 2lkt_ambr001 69 VAL H 1 1
568 1 1 1 1 65 LEU QD 2lkt_ambr001 65 GLY HD11 1 1
568 1 2 1 1 68 VAL H 2lkt_ambr001 68 VAL H 1 1
568 1 2 1 1 70 GLY H 2lkt_ambr001 70 VAL H 1 1
569 1 1 1 1 27 TYR QD 2lkt_ambr001 27 TYR HD1 1 1
569 1 2 1 1 65 LEU QD 2lkt_ambr001 65 TYR HD11 1 1
570 1 1 1 1 65 LEU QD 2lkt_ambr001 65 LEU HD11 1 1
570 1 2 1 1 66 GLU HA 2lkt_ambr001 66 GLU HA 1 1
571 1 1 1 1 14 ILE QG 2lkt_ambr001 14 ILE HG12 1 1
571 1 1 1 1 28 ILE QG 2lkt_ambr001 28 ILE HG12 1 1
571 1 2 1 1 65 LEU QD 2lkt_ambr001 65 ILE HD11 1 1
572 1 1 1 1 33 VAL QG 2lkt_ambr001 33 VAL HG11 1 1
572 1 2 1 1 65 LEU QD 2lkt_ambr001 65 VAL HD11 1 1
573 1 1 1 1 100 VAL QG 2lkt_ambr001 100 VAL HG11 1 1
573 1 2 1 1 101 GLY H 2lkt_ambr001 101 GLY H 1 1
574 1 1 1 1 99 MET H 2lkt_ambr001 99 MET H 1 1
574 1 2 1 1 100 VAL QG 2lkt_ambr001 100 VAL HG11 1 1
575 1 1 1 1 34 ILE MD 2lkt_ambr001 34 ILE HD11 1 1
575 1 1 1 1 60 VAL QG 2lkt_ambr001 60 ILE HG11 1 1
575 1 2 1 1 100 VAL QG 2lkt_ambr001 100 ILE HG11 1 1
576 1 1 1 1 116 PHE QD 2lkt_ambr001 116 PHE HD1 1 1
576 1 2 1 1 117 VAL QG 2lkt_ambr001 117 PHE HG11 1 1
577 1 1 1 1 25 ALA HA 2lkt_ambr001 25 ALA HA 1 1
577 1 2 1 1 117 VAL QG 2lkt_ambr001 117 VAL HG11 1 1
578 1 1 1 1 114 GLU HA 2lkt_ambr001 114 GLU HA 1 1
578 1 2 1 1 117 VAL QG 2lkt_ambr001 117 VAL HG11 1 1
579 1 1 1 1 26 LEU H 2lkt_ambr001 26 LEU H 1 1
579 1 1 1 1 77 ASN H 2lkt_ambr001 77 LEU H 1 1
579 1 2 1 1 117 VAL QG 2lkt_ambr001 117 ASN HG11 1 1
580 1 1 1 1 26 LEU HA 2lkt_ambr001 26 LEU HA 1 1
580 1 2 1 1 117 VAL QG 2lkt_ambr001 117 VAL HG11 1 1
581 1 1 1 1 35 HIS HA 2lkt_ambr001 35 HIS HA 1 1
581 1 2 1 1 117 VAL QG 2lkt_ambr001 117 VAL HG11 1 1
582 1 1 1 1 26 LEU QB 2lkt_ambr001 26 LEU HB2 1 1
582 1 2 1 1 117 VAL QG 2lkt_ambr001 117 LEU HG11 1 1
583 1 1 1 1 15 GLU QG 2lkt_ambr001 15 LEU HG2 1 1
583 1 1 1 1 26 LEU QD 2lkt_ambr001 26 LEU HD11 1 1
583 1 2 1 1 117 VAL QG 2lkt_ambr001 117 LEU HG11 1 1
584 1 1 1 1 14 ILE MD 2lkt_ambr001 14 LEU HD11 1 1
584 1 1 1 1 26 LEU HG 2lkt_ambr001 26 LEU HG 1 1
584 1 1 1 1 36 LEU QD 2lkt_ambr001 36 LEU HD11 1 1
584 1 2 1 1 117 VAL QG 2lkt_ambr001 117 ILE HG11 1 1
585 1 1 1 1 117 VAL QG 2lkt_ambr001 117 LEU HG11 1 1
585 1 2 1 1 120 LEU QD 2lkt_ambr001 120 LEU HD11 1 1
586 1 1 1 1 62 ARG H 2lkt_ambr001 62 ARG H 1 1
586 1 2 1 1 100 VAL QG 2lkt_ambr001 100 VAL HG11 1 1
587 1 1 1 1 61 LYS HA 2lkt_ambr001 61 LYS HA 1 1
587 1 2 1 1 100 VAL QG 2lkt_ambr001 100 VAL HG11 1 1
588 1 1 1 1 60 VAL HB 2lkt_ambr001 60 MET HB 1 1
588 1 1 1 1 99 MET QB 2lkt_ambr001 99 MET HB2 1 1
588 1 2 1 1 100 VAL QG 2lkt_ambr001 100 MET HG11 1 1
589 1 1 1 1 26 LEU QB 2lkt_ambr001 26 GLU HB2 1 1
589 1 1 1 1 59 GLU QG 2lkt_ambr001 59 GLU HG2 1 1
589 1 2 1 1 100 VAL QG 2lkt_ambr001 100 GLU HG11 1 1
590 1 1 1 1 19 LEU QD 2lkt_ambr001 19 LEU HD11 1 1
590 1 2 1 1 20 GLY H 2lkt_ambr001 20 GLY H 1 1
591 1 1 1 1 36 LEU QD 2lkt_ambr001 36 MET HD11 1 1
591 1 2 1 1 60 VAL H 2lkt_ambr001 60 VAL H 1 1
591 1 2 1 1 104 MET H 2lkt_ambr001 104 VAL H 1 1
592 1 1 1 1 36 LEU QD 2lkt_ambr001 36 LEU HD11 1 1
592 1 2 1 1 59 GLU HA 2lkt_ambr001 59 GLU HA 1 1
593 1 1 1 1 36 LEU QD 2lkt_ambr001 36 PHE HD11 1 1
593 1 2 1 1 37 ALA HA 2lkt_ambr001 37 VAL HA 1 1
593 1 2 1 1 60 VAL HA 2lkt_ambr001 60 VAL HA 1 1
593 1 2 1 1 116 PHE HA 2lkt_ambr001 116 VAL HA 1 1
594 1 1 1 1 36 LEU QD 2lkt_ambr001 36 MET HD11 1 1
594 1 2 1 1 104 MET ME 2lkt_ambr001 104 MET HE1 1 1
595 1 1 1 1 13 LEU QD 2lkt_ambr001 13 LEU HD11 1 1
595 1 2 1 1 14 ILE H 2lkt_ambr001 14 ILE H 1 1
596 1 1 1 1 13 LEU QD 2lkt_ambr001 13 LEU HD11 1 1
596 1 2 1 1 26 LEU HA 2lkt_ambr001 26 LEU HA 1 1
597 1 1 1 1 13 LEU QD 2lkt_ambr001 13 ASN HD11 1 1
597 1 2 1 1 77 ASN QB 2lkt_ambr001 77 VAL HB2 1 1
597 1 2 1 1 117 VAL HB 2lkt_ambr001 117 VAL HB 1 1
598 1 1 1 1 13 LEU QD 2lkt_ambr001 13 VAL HD11 1 1
598 1 2 1 1 26 LEU QD 2lkt_ambr001 26 VAL HD11 1 1
598 1 2 1 1 117 VAL QG 2lkt_ambr001 117 VAL HG11 1 1
599 1 1 1 1 13 LEU QD 2lkt_ambr001 13 LEU HD11 1 1
599 1 2 1 1 117 VAL HA 2lkt_ambr001 117 VAL HA 1 1
600 1 1 1 1 33 VAL QG 2lkt_ambr001 33 HIS HG11 1 1
600 1 2 1 1 34 ILE H 2lkt_ambr001 34 ILE H 1 1
600 1 2 1 1 35 HIS H 2lkt_ambr001 35 ILE H 1 1
601 1 1 1 1 33 VAL QG 2lkt_ambr001 33 VAL HG11 1 1
601 1 2 1 1 63 GLU H 2lkt_ambr001 63 GLU H 1 1
602 1 1 1 1 26 LEU H 2lkt_ambr001 26 LEU H 1 1
602 1 1 1 1 65 LEU H 2lkt_ambr001 65 LEU H 1 1
602 1 2 1 1 33 VAL QG 2lkt_ambr001 33 LEU HG11 1 1
603 1 1 1 1 28 ILE H 2lkt_ambr001 28 ILE H 1 1
603 1 2 1 1 33 VAL QG 2lkt_ambr001 33 VAL HG11 1 1
604 1 1 1 1 33 VAL QG 2lkt_ambr001 33 VAL HG11 1 1
604 1 2 1 1 35 HIS HD2 2lkt_ambr001 35 HIS HD2 1 1
605 1 1 1 1 27 TYR QD 2lkt_ambr001 27 TYR HD1 1 1
605 1 2 1 1 33 VAL QG 2lkt_ambr001 33 TYR HG11 1 1
606 1 1 1 1 32 TYR HA 2lkt_ambr001 32 TYR HA 1 1
606 1 2 1 1 33 VAL QG 2lkt_ambr001 33 VAL HG11 1 1
607 1 1 1 1 27 TYR HA 2lkt_ambr001 27 TYR HA 1 1
607 1 2 1 1 33 VAL QG 2lkt_ambr001 33 VAL HG11 1 1
608 1 1 1 1 31 GLY QA 2lkt_ambr001 31 ARG HA2 1 1
608 1 1 1 1 64 ARG HA 2lkt_ambr001 64 ARG HA 1 1
608 1 2 1 1 33 VAL QG 2lkt_ambr001 33 GLY HG11 1 1
609 1 1 1 1 33 VAL QG 2lkt_ambr001 33 GLU HG11 1 1
609 1 2 1 1 63 GLU QG 2lkt_ambr001 63 GLU HG2 1 1
610 1 1 1 1 80 LEU QD 2lkt_ambr001 80 HIS HD11 1 1
610 1 2 1 1 115 HIS HA 2lkt_ambr001 115 THR HA 1 1
610 1 2 1 1 118 THR HB 2lkt_ambr001 118 THR HB 1 1
611 1 1 1 1 80 LEU QD 2lkt_ambr001 80 LEU HD11 1 1
611 1 2 1 1 83 GLU HA 2lkt_ambr001 83 GLU HA 1 1
612 1 1 1 1 89 VAL QG 2lkt_ambr001 89 VAL HG11 1 1
612 1 2 1 1 90 GLU H 2lkt_ambr001 90 GLU H 1 1
613 1 1 1 1 10 PRO QB 2lkt_ambr001 10 PRO HB2 1 1
613 1 2 1 1 89 VAL QG 2lkt_ambr001 89 PRO HG11 1 1
614 1 1 1 1 87 ARG QB 2lkt_ambr001 87 ILE HB2 1 1
614 1 1 1 1 87 ARG QG 2lkt_ambr001 87 ILE HG2 1 1
614 1 1 1 1 93 ILE QG 2lkt_ambr001 93 ILE HG12 1 1
614 1 2 1 1 89 VAL QG 2lkt_ambr001 89 ILE HG11 1 1
615 1 1 1 1 25 ALA MB 2lkt_ambr001 25 ALA HB1 1 1
615 1 2 1 1 26 LEU H 2lkt_ambr001 26 LEU H 1 1
616 1 1 1 1 25 ALA MB 2lkt_ambr001 25 ALA HB1 1 1
616 1 2 1 1 33 VAL HA 2lkt_ambr001 33 VAL HA 1 1
617 1 1 1 1 25 ALA MB 2lkt_ambr001 25 ALA HB1 1 1
617 1 2 1 1 35 HIS HA 2lkt_ambr001 35 HIS HA 1 1
618 1 1 1 1 16 ILE MD 2lkt_ambr001 16 ILE HD11 1 1
618 1 1 1 1 33 VAL QG 2lkt_ambr001 33 ILE HG11 1 1
618 1 2 1 1 25 ALA MB 2lkt_ambr001 25 ILE HB1 1 1
619 1 1 1 1 14 ILE H 2lkt_ambr001 14 ILE H 1 1
619 1 2 1 1 25 ALA MB 2lkt_ambr001 25 ALA HB1 1 1
620 1 1 1 1 25 ALA MB 2lkt_ambr001 25 HIS HB1 1 1
620 1 2 1 1 34 ILE H 2lkt_ambr001 34 ILE H 1 1
620 1 2 1 1 35 HIS H 2lkt_ambr001 35 ILE H 1 1
621 1 1 1 1 63 GLU HA 2lkt_ambr001 63 GLU HA 1 1
621 1 2 1 1 68 VAL QG 2lkt_ambr001 68 VAL HG11 1 1
622 1 1 1 1 84 TYR QE 2lkt_ambr001 84 TYR HE1 1 1
622 1 1 1 1 122 TYR QD 2lkt_ambr001 122 TYR HD1 1 1
622 1 2 1 1 118 THR MG 2lkt_ambr001 118 TYR HG21 1 1
623 1 1 1 1 96 ALA H 2lkt_ambr001 96 ALA H 1 1
623 1 2 1 1 120 LEU QD 2lkt_ambr001 120 LEU HD11 1 1
624 1 1 1 1 99 MET ME 2lkt_ambr001 99 MET HE1 1 1
624 1 2 1 1 120 LEU QD 2lkt_ambr001 120 MET HD11 1 1
625 1 1 1 1 37 ALA H 2lkt_ambr001 37 GLN H 1 1
625 1 1 1 1 59 GLU H 2lkt_ambr001 59 GLN H 1 1
625 1 1 1 1 102 GLN H 2lkt_ambr001 102 GLN H 1 1
625 1 2 1 1 60 VAL QG 2lkt_ambr001 60 ALA HG11 1 1
626 1 1 1 1 59 GLU HA 2lkt_ambr001 59 GLU HA 1 1
626 1 2 1 1 60 VAL QG 2lkt_ambr001 60 VAL HG11 1 1
627 1 1 1 1 60 VAL QG 2lkt_ambr001 60 MET HG11 1 1
627 1 2 1 1 104 MET QG 2lkt_ambr001 104 MET HG2 1 1
628 1 1 1 1 64 ARG H 2lkt_ambr001 64 ARG H 1 1
628 1 2 1 1 68 VAL QG 2lkt_ambr001 68 VAL HG11 1 1
629 1 1 1 1 68 VAL QG 2lkt_ambr001 68 VAL HG11 1 1
629 1 2 1 1 69 VAL H 2lkt_ambr001 69 VAL H 1 1
630 1 1 1 1 67 ASP H 2lkt_ambr001 67 ASP H 1 1
630 1 1 1 1 74 TYR QD 2lkt_ambr001 74 ASP HD1 1 1
630 1 2 1 1 68 VAL QG 2lkt_ambr001 68 TYR HG11 1 1
631 1 1 1 1 18 ARG HA 2lkt_ambr001 18 ARG HA 1 1
631 1 2 1 1 68 VAL QG 2lkt_ambr001 68 VAL HG11 1 1
632 1 1 1 1 63 GLU QG 2lkt_ambr001 63 GLU HG2 1 1
632 1 2 1 1 68 VAL QG 2lkt_ambr001 68 GLU HG11 1 1
633 1 1 1 1 63 GLU QB 2lkt_ambr001 63 GLU HB2 1 1
633 1 1 1 1 63 GLU QG 2lkt_ambr001 63 GLU HG2 1 1
633 1 2 1 1 68 VAL QG 2lkt_ambr001 68 GLU HG11 1 1
634 1 1 1 1 64 ARG QB 2lkt_ambr001 64 ARG HB2 1 1
634 1 1 1 1 65 LEU QB 2lkt_ambr001 65 ARG HB2 1 1
634 1 2 1 1 68 VAL QG 2lkt_ambr001 68 ARG HG11 1 1
635 1 1 1 1 25 ALA MB 2lkt_ambr001 25 ALA HB1 1 1
635 1 2 1 1 68 VAL QG 2lkt_ambr001 68 ALA HG11 1 1
636 1 1 1 1 33 VAL QG 2lkt_ambr001 33 VAL HG11 1 1
636 1 2 1 1 68 VAL QG 2lkt_ambr001 68 VAL HG11 1 1
637 1 1 1 1 115 HIS H 2lkt_ambr001 115 GLN H 1 1
637 1 1 1 1 119 GLN H 2lkt_ambr001 119 GLN H 1 1
637 1 2 1 1 118 THR MG 2lkt_ambr001 118 HIS HG21 1 1
638 1 1 1 1 84 TYR HH 2lkt_ambr001 84 TYR HH 1 1
638 1 2 1 1 118 THR MG 2lkt_ambr001 118 THR HG21 1 1
639 1 1 1 1 118 THR MG 2lkt_ambr001 118 THR HG21 1 1
639 1 2 1 1 122 TYR HA 2lkt_ambr001 122 TYR HA 1 1
640 1 1 1 1 118 THR MG 2lkt_ambr001 118 THR HG21 1 1
640 1 2 1 1 119 GLN HA 2lkt_ambr001 119 GLN HA 1 1
641 1 1 1 1 118 THR MG 2lkt_ambr001 118 SER HG21 1 1
641 1 2 1 1 125 SER QB 2lkt_ambr001 125 SER HB2 1 1
642 1 1 1 1 80 LEU QD 2lkt_ambr001 80 LEU HD11 1 1
642 1 2 1 1 118 THR MG 2lkt_ambr001 118 LEU HG21 1 1
643 1 1 1 1 58 ALA MB 2lkt_ambr001 58 ALA HB1 1 1
643 1 2 1 1 59 GLU H 2lkt_ambr001 59 GLU H 1 1
644 1 1 1 1 23 HIS HD2 2lkt_ambr001 23 HIS HD2 1 1
644 1 1 1 1 85 GLN QE 2lkt_ambr001 85 HIS HE21 1 1
644 1 1 1 1 102 GLN QE 2lkt_ambr001 102 HIS HE21 1 1
644 1 2 1 1 58 ALA MB 2lkt_ambr001 58 GLN HB1 1 1
644 1 2 1 1 89 VAL QG 2lkt_ambr001 89 GLN HG11 1 1
645 1 1 1 1 57 SER HA 2lkt_ambr001 57 MET HA 1 1
645 1 1 1 1 104 MET HA 2lkt_ambr001 104 MET HA 1 1
645 1 2 1 1 58 ALA MB 2lkt_ambr001 58 SER HB1 1 1
646 1 1 1 1 10 PRO QD 2lkt_ambr001 10 LEU HD2 1 1
646 1 1 1 1 36 LEU HA 2lkt_ambr001 36 LEU HA 1 1
646 1 1 1 1 109 VAL HA 2lkt_ambr001 109 LEU HA 1 1
646 1 2 1 1 58 ALA MB 2lkt_ambr001 58 PRO HB1 1 1
646 1 2 1 1 89 VAL QG 2lkt_ambr001 89 PRO HG11 1 1
647 1 1 1 1 88 PRO QB 2lkt_ambr001 88 PRO HB2 1 1
647 1 2 1 1 91 VAL QG 2lkt_ambr001 91 PRO HG11 1 1
648 1 1 1 1 69 VAL QG 2lkt_ambr001 69 VAL HG11 1 1
648 1 2 1 1 72 CYS H 2lkt_ambr001 72 CYS H 1 1
649 1 1 1 1 69 VAL QG 2lkt_ambr001 69 VAL HG11 1 1
649 1 2 1 1 74 TYR HH 2lkt_ambr001 74 TYR HH 1 1
650 1 1 1 1 69 VAL QG 2lkt_ambr001 69 TYR HG11 1 1
650 1 2 1 1 74 TYR QB 2lkt_ambr001 74 TYR HB2 1 1
651 1 1 1 1 69 VAL QG 2lkt_ambr001 69 VAL HG11 1 1
651 1 2 1 1 70 GLY H 2lkt_ambr001 70 GLY H 1 1
652 1 1 1 1 69 VAL QG 2lkt_ambr001 69 TYR HG11 1 1
652 1 2 1 1 74 TYR QD 2lkt_ambr001 74 TYR HD1 1 1
653 1 1 1 1 69 VAL QG 2lkt_ambr001 69 CYS HG11 1 1
653 1 2 1 1 72 CYS QB 2lkt_ambr001 72 CYS HB2 1 1
653 1 2 1 1 73 CYS QB 2lkt_ambr001 73 CYS HB2 1 1
654 1 1 1 1 60 VAL QG 2lkt_ambr001 60 VAL HG11 1 1
654 1 2 1 1 61 LYS H 2lkt_ambr001 61 LYS H 1 1
655 1 1 1 1 60 VAL QG 2lkt_ambr001 60 PHE HG11 1 1
655 1 2 1 1 116 PHE QE 2lkt_ambr001 116 PHE HE1 1 1
656 1 1 1 1 36 LEU HA 2lkt_ambr001 36 LEU HA 1 1
656 1 2 1 1 60 VAL QG 2lkt_ambr001 60 VAL HG11 1 1
657 1 1 1 1 60 VAL QG 2lkt_ambr001 60 MET HG11 1 1
657 1 2 1 1 104 MET ME 2lkt_ambr001 104 MET HE1 1 1
658 1 1 1 1 60 VAL QG 2lkt_ambr001 60 GLY HG11 1 1
658 1 2 1 1 99 MET HA 2lkt_ambr001 99 MET HA 1 1
658 1 2 1 1 101 GLY QA 2lkt_ambr001 101 MET HA2 1 1
659 1 1 1 1 60 VAL QG 2lkt_ambr001 60 GLN HG11 1 1
659 1 2 1 1 99 MET ME 2lkt_ambr001 99 GLN HE1 1 1
659 1 2 1 1 102 GLN QB 2lkt_ambr001 102 GLN HB2 1 1
660 1 1 1 1 91 VAL QG 2lkt_ambr001 91 GLY HG11 1 1
660 1 2 1 1 92 ILE H 2lkt_ambr001 92 ILE H 1 1
660 1 2 1 1 123 GLY H 2lkt_ambr001 123 ILE H 1 1
661 1 1 1 1 37 ALA H 2lkt_ambr001 37 GLN H 1 1
661 1 1 1 1 96 ALA H 2lkt_ambr001 96 GLN H 1 1
661 1 1 1 1 102 GLN H 2lkt_ambr001 102 GLN H 1 1
661 1 2 1 1 91 VAL QG 2lkt_ambr001 91 ALA HG11 1 1
661 1 2 1 1 100 VAL QG 2lkt_ambr001 100 ALA HG11 1 1
662 1 1 1 1 62 ARG QB 2lkt_ambr001 62 ARG HB2 1 1
662 1 1 1 1 62 ARG QG 2lkt_ambr001 62 ARG HG2 1 1
662 1 1 1 1 124 LYS QB 2lkt_ambr001 124 ARG HB2 1 1
662 1 2 1 1 91 VAL QG 2lkt_ambr001 91 ARG HG11 1 1
662 1 2 1 1 100 VAL QG 2lkt_ambr001 100 ARG HG11 1 1
663 1 1 1 1 76 VAL QG 2lkt_ambr001 76 VAL HG11 1 1
663 1 2 1 1 77 ASN H 2lkt_ambr001 77 ASN H 1 1
664 1 1 1 1 12 ASP QB 2lkt_ambr001 12 ASN HB2 1 1
664 1 1 1 1 78 ASN QB 2lkt_ambr001 78 ASN HB2 1 1
664 1 2 1 1 76 VAL QG 2lkt_ambr001 76 ASN HG11 1 1
665 1 1 1 1 8 PRO QB 2lkt_ambr001 8 PRO HB2 1 1
665 1 2 1 1 76 VAL QG 2lkt_ambr001 76 PRO HG11 1 1
666 1 1 1 1 14 ILE MD 2lkt_ambr001 14 ILE HD11 1 1
666 1 1 1 1 14 ILE MG 2lkt_ambr001 14 ILE HG21 1 1
666 1 2 1 1 76 VAL QG 2lkt_ambr001 76 ILE HG11 1 1
667 1 1 1 1 89 VAL QG 2lkt_ambr001 89 GLU HG11 1 1
667 1 2 1 1 90 GLU QG 2lkt_ambr001 90 GLU HG2 1 1
668 1 1 1 1 16 ILE MG 2lkt_ambr001 16 ILE HG21 1 1
668 1 1 1 1 33 VAL QG 2lkt_ambr001 33 ILE HG11 1 1
668 1 2 1 1 69 VAL QG 2lkt_ambr001 69 ILE HG11 1 1
669 1 1 1 1 13 LEU QD 2lkt_ambr001 13 LEU HD11 1 1
669 1 2 1 1 117 VAL QG 2lkt_ambr001 117 LEU HG11 1 1
670 1 1 1 1 69 VAL QG 2lkt_ambr001 69 TYR HG11 1 1
670 1 2 1 1 74 TYR QE 2lkt_ambr001 74 TYR HE1 1 1
671 1 1 1 1 14 ILE HA 2lkt_ambr001 14 ARG HA 1 1
671 1 1 1 1 18 ARG HA 2lkt_ambr001 18 ARG HA 1 1
671 1 1 1 1 75 ARG HA 2lkt_ambr001 75 ARG HA 1 1
671 1 2 1 1 69 VAL QG 2lkt_ambr001 69 ILE HG11 1 1
672 1 1 1 1 68 VAL HA 2lkt_ambr001 68 VAL HA 1 1
672 1 2 1 1 69 VAL QG 2lkt_ambr001 69 VAL HG11 1 1
673 1 1 1 1 68 VAL HB 2lkt_ambr001 68 VAL HB 1 1
673 1 2 1 1 69 VAL QG 2lkt_ambr001 69 VAL HG11 1 1
674 1 1 1 1 16 ILE QG 2lkt_ambr001 16 ILE HG12 1 1
674 1 2 1 1 69 VAL QG 2lkt_ambr001 69 ILE HG11 1 1
675 1 1 1 1 8 PRO QG 2lkt_ambr001 8 LEU HG2 1 1
675 1 1 1 1 65 LEU HG 2lkt_ambr001 65 LEU HG 1 1
675 1 2 1 1 69 VAL QG 2lkt_ambr001 69 PRO HG11 1 1
676 1 1 1 1 117 VAL QG 2lkt_ambr001 117 VAL HG11 1 1
676 1 2 1 1 118 THR H 2lkt_ambr001 118 THR H 1 1
677 1 1 1 1 24 TRP HD1 2lkt_ambr001 24 TRP HD1 1 1
677 1 2 1 1 117 VAL QG 2lkt_ambr001 117 VAL HG11 1 1
678 1 1 1 1 13 LEU QB 2lkt_ambr001 13 LEU HB2 1 1
678 1 2 1 1 117 VAL QG 2lkt_ambr001 117 LEU HG11 1 1
679 1 1 1 1 76 VAL QG 2lkt_ambr001 76 ASN HG11 1 1
679 1 2 1 1 78 ASN QD 2lkt_ambr001 78 ASN HD21 1 1
680 1 1 1 1 76 VAL QG 2lkt_ambr001 76 VAL HG11 1 1
680 1 2 1 1 78 ASN H 2lkt_ambr001 78 ASN H 1 1
681 1 1 1 1 12 ASP HA 2lkt_ambr001 12 ASN HA 1 1
681 1 1 1 1 77 ASN HA 2lkt_ambr001 77 ASN HA 1 1
681 1 2 1 1 76 VAL QG 2lkt_ambr001 76 ASP HG11 1 1
682 1 1 1 1 13 LEU HG 2lkt_ambr001 13 LEU HG 1 1
682 1 2 1 1 76 VAL QG 2lkt_ambr001 76 VAL HG11 1 1
683 1 1 1 1 49 SER QB 2lkt_ambr001 49 SER HB2 1 1
683 1 1 1 1 52 SER QB 2lkt_ambr001 52 SER HB2 1 1
683 1 2 1 1 53 VAL QG 2lkt_ambr001 53 SER HG11 1 1
684 1 1 1 1 41 GLU QG 2lkt_ambr001 41 GLU HG2 1 1
684 1 2 1 1 53 VAL QG 2lkt_ambr001 53 GLU HG11 1 1
685 1 1 1 1 49 SER HA 2lkt_ambr001 49 SER HA 1 1
685 1 2 1 1 50 VAL QG 2lkt_ambr001 50 VAL HG11 1 1
686 1 1 1 1 50 VAL QG 2lkt_ambr001 50 VAL HG11 1 1
686 1 2 1 1 51 PHE HA 2lkt_ambr001 51 PHE HA 1 1
687 1 1 1 1 45 ALA MB 2lkt_ambr001 45 ALA HB1 1 1
687 1 2 1 1 50 VAL QG 2lkt_ambr001 50 ALA HG11 1 1
688 1 1 1 1 93 ILE HA 2lkt_ambr001 93 ILE HA 1 1
688 1 2 1 1 96 ALA MB 2lkt_ambr001 96 ALA HB1 1 1
689 1 1 1 1 96 ALA MB 2lkt_ambr001 96 LEU HB1 1 1
689 1 2 1 1 120 LEU QD 2lkt_ambr001 120 LEU HD11 1 1
690 1 1 1 1 96 ALA MB 2lkt_ambr001 96 ALA HB1 1 1
690 1 2 1 1 97 LYS H 2lkt_ambr001 97 LYS H 1 1
691 1 1 1 1 34 ILE MG 2lkt_ambr001 34 ILE HG21 1 1
691 1 2 1 1 96 ALA MB 2lkt_ambr001 96 ILE HB1 1 1
692 1 1 1 1 28 ILE MG 2lkt_ambr001 28 ILE HG21 1 1
692 1 1 1 1 34 ILE MD 2lkt_ambr001 34 ILE HD11 1 1
692 1 2 1 1 96 ALA MB 2lkt_ambr001 96 ILE HB1 1 1
693 1 1 1 1 26 LEU HG 2lkt_ambr001 26 LEU HG 1 1
693 1 1 1 1 120 LEU QD 2lkt_ambr001 120 LEU HD11 1 1
693 1 2 1 1 96 ALA MB 2lkt_ambr001 96 LEU HB1 1 1
694 1 1 1 1 23 HIS HE1 2lkt_ambr001 23 HIS HE1 1 1
694 1 1 1 1 42 TYR HH 2lkt_ambr001 42 HIS HH 1 1
694 1 2 1 1 37 ALA MB 2lkt_ambr001 37 TYR HB1 1 1
695 1 1 1 1 37 ALA MB 2lkt_ambr001 37 ASN HB1 1 1
695 1 2 1 1 56 ASN HA 2lkt_ambr001 56 LYS HA 1 1
695 1 2 1 1 61 LYS HA 2lkt_ambr001 61 LYS HA 1 1
696 1 1 1 1 36 LEU HA 2lkt_ambr001 36 VAL HA 1 1
696 1 1 1 1 53 VAL HA 2lkt_ambr001 53 VAL HA 1 1
696 1 2 1 1 37 ALA MB 2lkt_ambr001 37 LEU HB1 1 1
697 1 1 1 1 37 ALA MB 2lkt_ambr001 37 LYS HB1 1 1
697 1 2 1 1 61 LYS QE 2lkt_ambr001 61 LYS HE2 1 1
698 1 1 1 1 37 ALA MB 2lkt_ambr001 37 LYS HB1 1 1
698 1 2 1 1 61 LYS QB 2lkt_ambr001 61 LYS HB2 1 1
699 1 1 1 1 36 LEU QD 2lkt_ambr001 36 LEU HD11 1 1
699 1 2 1 1 37 ALA MB 2lkt_ambr001 37 LEU HB1 1 1
700 1 1 1 1 45 ALA MB 2lkt_ambr001 45 ALA HB1 1 1
700 1 2 1 1 51 PHE HA 2lkt_ambr001 51 PHE HA 1 1
701 1 1 1 1 33 VAL QG 2lkt_ambr001 33 GLU HG11 1 1
701 1 2 1 1 63 GLU QB 2lkt_ambr001 63 GLU HB2 1 1
701 1 2 1 1 63 GLU QG 2lkt_ambr001 63 GLU HG2 1 1
702 1 1 1 1 33 VAL QG 2lkt_ambr001 33 GLU HG11 1 1
702 1 2 1 1 63 GLU QB 2lkt_ambr001 63 GLU HB2 1 1
703 1 1 1 1 25 ALA MB 2lkt_ambr001 25 ALA HB1 1 1
703 1 2 1 1 33 VAL QG 2lkt_ambr001 33 ALA HG11 1 1
704 1 1 1 1 16 ILE MG 2lkt_ambr001 16 ILE HG21 1 1
704 1 2 1 1 17 PHE H 2lkt_ambr001 17 PHE H 1 1
705 1 1 1 1 16 ILE MG 2lkt_ambr001 16 ILE HG21 1 1
705 1 2 1 1 74 TYR HA 2lkt_ambr001 74 TYR HA 1 1
706 1 1 1 1 16 ILE MG 2lkt_ambr001 16 HIS HG21 1 1
706 1 2 1 1 35 HIS QB 2lkt_ambr001 35 VAL HB2 1 1
706 1 2 1 1 69 VAL HA 2lkt_ambr001 69 VAL HA 1 1
707 1 1 1 1 16 ILE MG 2lkt_ambr001 16 CYS HG21 1 1
707 1 2 1 1 18 ARG QD 2lkt_ambr001 18 CYS HD2 1 1
707 1 2 1 1 72 CYS QB 2lkt_ambr001 72 CYS HB2 1 1
708 1 1 1 1 13 LEU QD 2lkt_ambr001 13 ILE HD11 1 1
708 1 1 1 1 34 ILE MG 2lkt_ambr001 34 ILE HG21 1 1
708 1 1 1 1 76 VAL QG 2lkt_ambr001 76 ILE HG11 1 1
708 1 2 1 1 33 VAL QG 2lkt_ambr001 33 ILE HG11 1 1
709 1 1 1 1 26 LEU HA 2lkt_ambr001 26 LEU HA 1 1
709 1 2 1 1 28 ILE MG 2lkt_ambr001 28 ILE HG21 1 1
710 1 1 1 1 28 ILE MG 2lkt_ambr001 28 ILE HG21 1 1
710 1 2 1 1 34 ILE H 2lkt_ambr001 34 ILE H 1 1
711 1 1 1 1 28 ILE MG 2lkt_ambr001 28 ILE HG21 1 1
711 1 2 1 1 33 VAL HA 2lkt_ambr001 33 VAL HA 1 1
712 1 1 1 1 26 LEU QB 2lkt_ambr001 26 LEU HB2 1 1
712 1 1 1 1 62 ARG QB 2lkt_ambr001 62 LEU HB2 1 1
712 1 2 1 1 28 ILE MG 2lkt_ambr001 28 LEU HG21 1 1
713 1 1 1 1 92 ILE MG 2lkt_ambr001 92 ILE HG21 1 1
713 1 2 1 1 93 ILE H 2lkt_ambr001 93 ILE H 1 1
714 1 1 1 1 11 GLY QA 2lkt_ambr001 11 GLY HA2 1 1
714 1 2 1 1 92 ILE MG 2lkt_ambr001 92 GLY HG21 1 1
715 1 1 1 1 89 VAL HA 2lkt_ambr001 89 ILE HA 1 1
715 1 1 1 1 93 ILE HA 2lkt_ambr001 93 ILE HA 1 1
715 1 2 1 1 92 ILE MG 2lkt_ambr001 92 VAL HG21 1 1
716 1 1 1 1 92 ILE MG 2lkt_ambr001 92 LEU HG21 1 1
716 1 2 1 1 120 LEU QB 2lkt_ambr001 120 LEU HB2 1 1
717 1 1 1 1 26 LEU QD 2lkt_ambr001 26 LEU HD11 1 1
717 1 1 1 1 96 ALA MB 2lkt_ambr001 96 LEU HB1 1 1
717 1 2 1 1 92 ILE MG 2lkt_ambr001 92 LEU HG21 1 1
718 1 1 1 1 92 ILE MG 2lkt_ambr001 92 LEU HG21 1 1
718 1 2 1 1 120 LEU QD 2lkt_ambr001 120 LEU HD11 1 1
719 1 1 1 1 104 MET ME 2lkt_ambr001 104 MET HE1 1 1
719 1 2 1 1 116 PHE HA 2lkt_ambr001 116 PHE HA 1 1
720 1 1 1 1 104 MET ME 2lkt_ambr001 104 PHE HE1 1 1
720 1 2 1 1 116 PHE QD 2lkt_ambr001 116 PHE HD1 1 1
721 1 1 1 1 104 MET ME 2lkt_ambr001 104 PHE HE1 1 1
721 1 2 1 1 112 ASN QD 2lkt_ambr001 112 PHE HD21 1 1
721 1 2 1 1 116 PHE QE 2lkt_ambr001 116 PHE HE1 1 1
722 1 1 1 1 93 ILE MG 2lkt_ambr001 93 ILE HG21 1 1
722 1 2 1 1 94 SER H 2lkt_ambr001 94 SER H 1 1
723 1 1 1 1 93 ILE MG 2lkt_ambr001 93 ILE HG21 1 1
723 1 2 1 1 94 SER HA 2lkt_ambr001 94 SER HA 1 1
724 1 1 1 1 90 GLU HA 2lkt_ambr001 90 GLU HA 1 1
724 1 2 1 1 93 ILE MG 2lkt_ambr001 93 ILE HG21 1 1
725 1 1 1 1 104 MET HA 2lkt_ambr001 104 MET HA 1 1
725 1 2 1 1 104 MET ME 2lkt_ambr001 104 MET HE1 1 1
726 1 1 1 1 34 ILE MG 2lkt_ambr001 34 ILE HG21 1 1
726 1 2 1 1 62 ARG HA 2lkt_ambr001 62 ARG HA 1 1
727 1 1 1 1 34 ILE MG 2lkt_ambr001 34 ILE HG21 1 1
727 1 2 1 1 35 HIS H 2lkt_ambr001 35 HIS H 1 1
728 1 1 1 1 34 ILE MG 2lkt_ambr001 34 GLU HG21 1 1
728 1 2 1 1 36 LEU H 2lkt_ambr001 36 LEU H 1 1
728 1 2 1 1 63 GLU H 2lkt_ambr001 63 LEU H 1 1
728 1 2 1 1 101 GLY H 2lkt_ambr001 101 LEU H 1 1
729 1 1 1 1 34 ILE MG 2lkt_ambr001 34 PHE HG21 1 1
729 1 2 1 1 116 PHE QE 2lkt_ambr001 116 PHE HE1 1 1
730 1 1 1 1 34 ILE MG 2lkt_ambr001 34 MET HG21 1 1
730 1 2 1 1 60 VAL HB 2lkt_ambr001 60 MET HB 1 1
730 1 2 1 1 63 GLU QG 2lkt_ambr001 63 MET HG2 1 1
730 1 2 1 1 99 MET QB 2lkt_ambr001 99 MET HB2 1 1
731 1 1 1 1 14 ILE MG 2lkt_ambr001 14 ILE HG21 1 1
731 1 2 1 1 75 ARG H 2lkt_ambr001 75 ARG H 1 1
732 1 1 1 1 8 PRO QG 2lkt_ambr001 8 PRO HG2 1 1
732 1 1 1 1 25 ALA MB 2lkt_ambr001 25 PRO HB1 1 1
732 1 2 1 1 14 ILE MG 2lkt_ambr001 14 PRO HG21 1 1
733 1 1 1 1 99 MET H 2lkt_ambr001 99 MET H 1 1
733 1 2 1 1 99 MET ME 2lkt_ambr001 99 MET HE1 1 1
734 1 1 1 1 99 MET ME 2lkt_ambr001 99 PHE HE1 1 1
734 1 2 1 1 116 PHE QE 2lkt_ambr001 116 PHE HE1 1 1
735 1 1 1 1 99 MET ME 2lkt_ambr001 99 MET HE1 1 1
735 1 2 1 1 120 LEU H 2lkt_ambr001 120 LEU H 1 1
736 1 1 1 1 96 ALA HA 2lkt_ambr001 96 LEU HA 1 1
736 1 1 1 1 117 VAL HA 2lkt_ambr001 117 LEU HA 1 1
736 1 1 1 1 120 LEU HA 2lkt_ambr001 120 LEU HA 1 1
736 1 2 1 1 99 MET ME 2lkt_ambr001 99 ALA HE1 1 1
737 1 1 1 1 99 MET ME 2lkt_ambr001 99 GLN HE1 1 1
737 1 2 1 1 102 GLN QG 2lkt_ambr001 102 GLN HG2 1 1
738 1 1 1 1 99 MET QB 2lkt_ambr001 99 MET HB2 1 1
738 1 2 1 1 99 MET ME 2lkt_ambr001 99 MET HE1 1 1
739 1 1 1 1 60 VAL QG 2lkt_ambr001 60 VAL HG11 1 1
739 1 2 1 1 99 MET ME 2lkt_ambr001 99 VAL HE1 1 1
740 1 1 1 1 34 ILE MG 2lkt_ambr001 34 LEU HG21 1 1
740 1 2 1 1 120 LEU QD 2lkt_ambr001 120 LEU HD11 1 1
741 1 1 1 1 8 PRO QB 2lkt_ambr001 8 PRO HB2 1 1
741 1 1 1 1 33 VAL QG 2lkt_ambr001 33 PRO HG11 1 1
741 1 2 1 1 14 ILE MG 2lkt_ambr001 14 PRO HG21 1 1
742 1 1 1 1 14 ILE MG 2lkt_ambr001 14 ILE HG21 1 1
742 1 2 1 1 15 GLU H 2lkt_ambr001 15 GLU H 1 1
743 1 1 1 1 14 ILE MG 2lkt_ambr001 14 TYR HG21 1 1
743 1 2 1 1 74 TYR QD 2lkt_ambr001 74 TYR HD1 1 1
744 1 1 1 1 14 ILE MG 2lkt_ambr001 14 GLY HG21 1 1
744 1 2 1 1 29 GLY H 2lkt_ambr001 29 TYR H 1 1
744 1 2 1 1 74 TYR HH 2lkt_ambr001 74 TYR HH 1 1
745 1 1 1 1 8 PRO QD 2lkt_ambr001 8 GLU HD2 1 1
745 1 1 1 1 15 GLU HA 2lkt_ambr001 15 GLU HA 1 1
745 1 1 1 1 77 ASN QB 2lkt_ambr001 77 GLU HB2 1 1
745 1 2 1 1 14 ILE MG 2lkt_ambr001 14 PRO HG21 1 1
746 1 1 1 1 14 ILE MG 2lkt_ambr001 14 TYR HG21 1 1
746 1 2 1 1 74 TYR QB 2lkt_ambr001 74 TYR HB2 1 1
747 1 1 1 1 14 ILE MG 2lkt_ambr001 14 ILE HG21 1 1
747 1 2 1 1 74 TYR HA 2lkt_ambr001 74 TYR HA 1 1
748 1 1 1 1 14 ILE MG 2lkt_ambr001 14 VAL HG21 1 1
748 1 2 1 1 76 VAL QG 2lkt_ambr001 76 VAL HG11 1 1
749 1 1 1 1 16 ILE MD 2lkt_ambr001 16 TYR HD11 1 1
749 1 2 1 1 74 TYR QE 2lkt_ambr001 74 TYR HE1 1 1
750 1 1 1 1 16 ILE MD 2lkt_ambr001 16 HIS HD11 1 1
750 1 2 1 1 35 HIS QB 2lkt_ambr001 35 VAL HB2 1 1
750 1 2 1 1 69 VAL HA 2lkt_ambr001 69 VAL HA 1 1
751 1 1 1 1 16 ILE MD 2lkt_ambr001 16 TYR HD11 1 1
751 1 2 1 1 74 TYR QB 2lkt_ambr001 74 TYR HB2 1 1
752 1 1 1 1 8 PRO QG 2lkt_ambr001 8 PRO HG2 1 1
752 1 1 1 1 65 LEU HG 2lkt_ambr001 65 PRO HG 1 1
752 1 2 1 1 16 ILE MD 2lkt_ambr001 16 PRO HD11 1 1
753 1 1 1 1 34 ILE HA 2lkt_ambr001 34 ILE HA 1 1
753 1 2 1 1 62 ARG HA 2lkt_ambr001 62 ARG HA 1 1
754 1 1 1 1 34 ILE HA 2lkt_ambr001 34 ILE HA 1 1
754 1 2 1 1 35 HIS HD2 2lkt_ambr001 35 HIS HD2 1 1
755 1 1 1 1 33 VAL QG 2lkt_ambr001 33 VAL HG11 1 1
755 1 2 1 1 34 ILE HA 2lkt_ambr001 34 VAL HA 1 1
756 1 1 1 1 32 TYR HA 2lkt_ambr001 32 TYR HA 1 1
756 1 2 1 1 33 VAL H 2lkt_ambr001 33 VAL H 1 1
757 1 1 1 1 32 TYR HA 2lkt_ambr001 32 TYR HA 1 1
757 1 2 1 1 65 LEU H 2lkt_ambr001 65 LEU H 1 1
758 1 1 1 1 25 ALA MB 2lkt_ambr001 25 ILE HB1 1 1
758 1 1 1 1 34 ILE QG 2lkt_ambr001 34 ILE HG12 1 1
758 1 2 1 1 33 VAL HA 2lkt_ambr001 33 ILE HA 1 1
759 1 1 1 1 33 VAL HA 2lkt_ambr001 33 VAL HA 1 1
759 1 2 1 1 34 ILE H 2lkt_ambr001 34 ILE H 1 1
760 1 1 1 1 28 ILE H 2lkt_ambr001 28 ILE H 1 1
760 1 2 1 1 33 VAL HA 2lkt_ambr001 33 VAL HA 1 1
761 1 1 1 1 26 LEU HA 2lkt_ambr001 26 LEU HA 1 1
761 1 2 1 1 33 VAL HA 2lkt_ambr001 33 VAL HA 1 1
762 1 1 1 1 27 TYR HA 2lkt_ambr001 27 TYR HA 1 1
762 1 2 1 1 33 VAL HA 2lkt_ambr001 33 VAL HA 1 1
763 1 1 1 1 28 ILE QG 2lkt_ambr001 28 ILE HG12 1 1
763 1 2 1 1 33 VAL HA 2lkt_ambr001 33 ILE HA 1 1
764 1 1 1 1 81 ASP HA 2lkt_ambr001 81 ASP HA 1 1
764 1 2 1 1 84 TYR H 2lkt_ambr001 84 TYR H 1 1
765 1 1 1 1 81 ASP HA 2lkt_ambr001 81 TYR HA 1 1
765 1 2 1 1 84 TYR QE 2lkt_ambr001 84 TYR HE1 1 1
766 1 1 1 1 81 ASP HA 2lkt_ambr001 81 ASP HA 1 1
766 1 2 1 1 83 GLU H 2lkt_ambr001 83 GLU H 1 1
767 1 1 1 1 81 ASP HA 2lkt_ambr001 81 TYR HA 1 1
767 1 2 1 1 84 TYR QB 2lkt_ambr001 84 TYR HB2 1 1
768 1 1 1 1 22 GLU HA 2lkt_ambr001 22 GLU HA 1 1
768 1 2 1 1 23 HIS H 2lkt_ambr001 23 HIS H 1 1
769 1 1 1 1 19 LEU H 2lkt_ambr001 19 LEU H 1 1
769 1 2 1 1 22 GLU HA 2lkt_ambr001 22 GLU HA 1 1
770 1 1 1 1 18 ARG H 2lkt_ambr001 18 ARG H 1 1
770 1 2 1 1 22 GLU HA 2lkt_ambr001 22 GLU HA 1 1
771 1 1 1 1 24 TRP HA 2lkt_ambr001 24 TRP HA 1 1
771 1 2 1 1 25 ALA H 2lkt_ambr001 25 ALA H 1 1
772 1 1 1 1 16 ILE H 2lkt_ambr001 16 ILE H 1 1
772 1 2 1 1 24 TRP HA 2lkt_ambr001 24 TRP HA 1 1
773 1 1 1 1 16 ILE QG 2lkt_ambr001 16 ILE HG12 1 1
773 1 2 1 1 24 TRP HA 2lkt_ambr001 24 ILE HA 1 1
774 1 1 1 1 24 TRP HA 2lkt_ambr001 24 ALA HA 1 1
774 1 2 1 1 25 ALA MB 2lkt_ambr001 25 ALA HB1 1 1
775 1 1 1 1 74 TYR HA 2lkt_ambr001 74 TYR HA 1 1
775 1 2 1 1 75 ARG H 2lkt_ambr001 75 ARG H 1 1
776 1 1 1 1 17 PHE H 2lkt_ambr001 17 PHE H 1 1
776 1 2 1 1 74 TYR HA 2lkt_ambr001 74 TYR HA 1 1
777 1 1 1 1 17 PHE QD 2lkt_ambr001 17 PHE HD1 1 1
777 1 2 1 1 74 TYR HA 2lkt_ambr001 74 PHE HA 1 1
778 1 1 1 1 17 PHE QB 2lkt_ambr001 17 PHE HB2 1 1
778 1 1 1 1 72 CYS QB 2lkt_ambr001 72 PHE HB2 1 1
778 1 1 1 1 73 CYS QB 2lkt_ambr001 73 PHE HB2 1 1
778 1 2 1 1 74 TYR HA 2lkt_ambr001 74 PHE HA 1 1
779 1 1 1 1 61 LYS HA 2lkt_ambr001 61 LYS HA 1 1
779 1 2 1 1 62 ARG H 2lkt_ambr001 62 ARG H 1 1
780 1 1 1 1 12 ASP HA 2lkt_ambr001 12 ASN HA 1 1
780 1 2 1 1 78 ASN QD 2lkt_ambr001 78 ASN HD21 1 1
781 1 1 1 1 103 LYS HA 2lkt_ambr001 103 LYS HA 1 1
781 1 2 1 1 104 MET H 2lkt_ambr001 104 MET H 1 1
782 1 1 1 1 59 GLU HA 2lkt_ambr001 59 GLU HA 1 1
782 1 2 1 1 103 LYS HA 2lkt_ambr001 103 LYS HA 1 1
783 1 1 1 1 63 GLU HA 2lkt_ambr001 63 GLU HA 1 1
783 1 2 1 1 64 ARG H 2lkt_ambr001 64 ARG H 1 1
784 1 1 1 1 32 TYR QD 2lkt_ambr001 32 TYR HD1 1 1
784 1 2 1 1 63 GLU HA 2lkt_ambr001 63 TYR HA 1 1
785 1 1 1 1 61 LYS QB 2lkt_ambr001 61 LYS HB2 1 1
785 1 1 1 1 64 ARG QB 2lkt_ambr001 64 LYS HB2 1 1
785 1 2 1 1 63 GLU HA 2lkt_ambr001 63 LYS HA 1 1
786 1 1 1 1 33 VAL QG 2lkt_ambr001 33 VAL HG11 1 1
786 1 1 1 1 68 VAL QG 2lkt_ambr001 68 VAL HG11 1 1
786 1 2 1 1 63 GLU HA 2lkt_ambr001 63 VAL HA 1 1
787 1 1 1 1 33 VAL QG 2lkt_ambr001 33 VAL HG11 1 1
787 1 2 1 1 62 ARG HA 2lkt_ambr001 62 VAL HA 1 1
788 1 1 1 1 34 ILE H 2lkt_ambr001 34 HIS H 1 1
788 1 1 1 1 35 HIS H 2lkt_ambr001 35 HIS H 1 1
788 1 2 1 1 62 ARG HA 2lkt_ambr001 62 ILE HA 1 1
789 1 1 1 1 62 ARG HA 2lkt_ambr001 62 ARG HA 1 1
789 1 2 1 1 63 GLU H 2lkt_ambr001 63 GLU H 1 1
790 1 1 1 1 33 VAL QG 2lkt_ambr001 33 ILE HG11 1 1
790 1 1 1 1 34 ILE MD 2lkt_ambr001 34 ILE HD11 1 1
790 1 1 1 1 60 VAL QG 2lkt_ambr001 60 ILE HG11 1 1
790 1 2 1 1 62 ARG HA 2lkt_ambr001 62 ILE HA 1 1
791 1 1 1 1 35 HIS HA 2lkt_ambr001 35 HIS HA 1 1
791 1 2 1 1 36 LEU H 2lkt_ambr001 36 LEU H 1 1
792 1 1 1 1 35 HIS HA 2lkt_ambr001 35 PHE HA 1 1
792 1 2 1 1 116 PHE QE 2lkt_ambr001 116 PHE HE1 1 1
793 1 1 1 1 26 LEU QB 2lkt_ambr001 26 LEU HB2 1 1
793 1 1 1 1 117 VAL QG 2lkt_ambr001 117 LEU HG11 1 1
793 1 2 1 1 35 HIS HA 2lkt_ambr001 35 LEU HA 1 1
794 1 1 1 1 34 ILE MG 2lkt_ambr001 34 ILE HG21 1 1
794 1 2 1 1 35 HIS HA 2lkt_ambr001 35 ILE HA 1 1
795 1 1 1 1 16 ILE MD 2lkt_ambr001 16 VAL HD11 1 1
795 1 1 1 1 33 VAL QG 2lkt_ambr001 33 VAL HG11 1 1
795 1 1 1 1 36 LEU QD 2lkt_ambr001 36 VAL HD11 1 1
795 1 1 1 1 68 VAL QG 2lkt_ambr001 68 VAL HG11 1 1
795 1 2 1 1 35 HIS HA 2lkt_ambr001 35 VAL HA 1 1
796 1 1 1 1 17 PHE QD 2lkt_ambr001 17 TYR HD1 1 1
796 1 1 1 1 21 TYR QD 2lkt_ambr001 21 TYR HD1 1 1
796 1 1 1 1 113 CYS H 2lkt_ambr001 113 TYR H 1 1
796 1 2 1 1 23 HIS HA 2lkt_ambr001 23 TYR HA 1 1
797 1 1 1 1 23 HIS HA 2lkt_ambr001 23 HIS HA 1 1
797 1 2 1 1 24 TRP H 2lkt_ambr001 24 TRP H 1 1
798 1 1 1 1 25 ALA HA 2lkt_ambr001 25 ALA HA 1 1
798 1 2 1 1 35 HIS HA 2lkt_ambr001 35 HIS HA 1 1
799 1 1 1 1 33 VAL QG 2lkt_ambr001 33 VAL HG11 1 1
799 1 1 1 1 36 LEU QB 2lkt_ambr001 36 VAL HB2 1 1
799 1 1 1 1 60 VAL QG 2lkt_ambr001 60 VAL HG11 1 1
799 1 2 1 1 35 HIS HA 2lkt_ambr001 35 VAL HA 1 1
800 1 1 1 1 59 GLU HA 2lkt_ambr001 59 GLU HA 1 1
800 1 2 1 1 60 VAL H 2lkt_ambr001 60 VAL H 1 1
801 1 1 1 1 54 LEU HA 2lkt_ambr001 54 VAL HA 1 1
801 1 1 1 1 60 VAL HA 2lkt_ambr001 60 VAL HA 1 1
801 1 2 1 1 59 GLU HA 2lkt_ambr001 59 LEU HA 1 1
802 1 1 1 1 59 GLU HA 2lkt_ambr001 59 MET HA 1 1
802 1 2 1 1 60 VAL HB 2lkt_ambr001 60 MET HB 1 1
802 1 2 1 1 104 MET QG 2lkt_ambr001 104 MET HG2 1 1
803 1 1 1 1 13 LEU HA 2lkt_ambr001 13 LEU HA 1 1
803 1 2 1 1 14 ILE H 2lkt_ambr001 14 ILE H 1 1
804 1 1 1 1 14 ILE H 2lkt_ambr001 14 ILE H 1 1
804 1 2 1 1 26 LEU HA 2lkt_ambr001 26 LEU HA 1 1
805 1 1 1 1 13 LEU HA 2lkt_ambr001 13 LEU HA 1 1
805 1 2 1 1 26 LEU HA 2lkt_ambr001 26 LEU HA 1 1
806 1 1 1 1 26 LEU HA 2lkt_ambr001 26 LEU HA 1 1
806 1 2 1 1 27 TYR H 2lkt_ambr001 27 TYR H 1 1
807 1 1 1 1 78 ASN HA 2lkt_ambr001 78 ASN HA 1 1
807 1 2 1 1 79 SER H 2lkt_ambr001 79 SER H 1 1
808 1 1 1 1 77 ASN HA 2lkt_ambr001 77 ASN HA 1 1
808 1 2 1 1 78 ASN H 2lkt_ambr001 78 ASN H 1 1
809 1 1 1 1 25 ALA HA 2lkt_ambr001 25 ALA HA 1 1
809 1 2 1 1 26 LEU H 2lkt_ambr001 26 LEU H 1 1
810 1 1 1 1 25 ALA HA 2lkt_ambr001 25 LEU HA 1 1
810 1 2 1 1 26 LEU QB 2lkt_ambr001 26 LEU HB2 1 1
810 1 2 1 1 117 VAL QG 2lkt_ambr001 117 LEU HG11 1 1
811 1 1 1 1 28 ILE MD 2lkt_ambr001 28 ARG HD11 1 1
811 1 2 1 1 62 ARG QB 2lkt_ambr001 62 ARG HB2 1 1
811 1 2 1 1 62 ARG QG 2lkt_ambr001 62 ARG HG2 1 1
812 1 1 1 1 14 ILE MD 2lkt_ambr001 14 ILE HD11 1 1
812 1 2 1 1 26 LEU H 2lkt_ambr001 26 LEU H 1 1
813 1 1 1 1 9 LYS H 2lkt_ambr001 9 ALA H 1 1
813 1 1 1 1 25 ALA H 2lkt_ambr001 25 ALA H 1 1
813 1 2 1 1 14 ILE MD 2lkt_ambr001 14 LYS HD11 1 1
814 1 1 1 1 8 PRO HA 2lkt_ambr001 8 PRO HA 1 1
814 1 2 1 1 14 ILE MD 2lkt_ambr001 14 ILE HD11 1 1
815 1 1 1 1 92 ILE HA 2lkt_ambr001 92 ALA HA 1 1
815 1 2 1 1 95 SER H 2lkt_ambr001 95 SER H 1 1
815 1 2 1 1 96 ALA H 2lkt_ambr001 96 SER H 1 1
816 1 1 1 1 16 ILE HA 2lkt_ambr001 16 ARG HA 1 1
816 1 2 1 1 72 CYS QB 2lkt_ambr001 72 ARG HB2 1 1
816 1 2 1 1 75 ARG QD 2lkt_ambr001 75 ARG HD2 1 1
817 1 1 1 1 97 LYS HA 2lkt_ambr001 97 LYS HA 1 1
817 1 2 1 1 99 MET H 2lkt_ambr001 99 MET H 1 1
818 1 1 1 1 14 ILE MG 2lkt_ambr001 14 ILE HG21 1 1
818 1 1 1 1 16 ILE QG 2lkt_ambr001 16 ILE HG12 1 1
818 1 2 1 1 15 GLU HA 2lkt_ambr001 15 ILE HA 1 1
819 1 1 1 1 67 ASP HA 2lkt_ambr001 67 ASP HA 1 1
819 1 2 1 1 70 GLY QA 2lkt_ambr001 70 GLY HA2 1 1
820 1 1 1 1 13 LEU QD 2lkt_ambr001 13 ILE HD11 1 1
820 1 1 1 1 34 ILE MG 2lkt_ambr001 34 ILE HG21 1 1
820 1 2 1 1 26 LEU QB 2lkt_ambr001 26 ILE HB2 1 1
821 1 1 1 1 13 LEU QD 2lkt_ambr001 13 LEU HD11 1 1
821 1 2 1 1 26 LEU QB 2lkt_ambr001 26 LEU HB2 1 1
822 1 1 1 1 101 GLY QA 2lkt_ambr001 101 GLY HA2 1 1
822 1 2 1 1 102 GLN HA 2lkt_ambr001 102 GLN HA 1 1
823 1 1 1 1 61 LYS QB 2lkt_ambr001 61 GLU HB2 1 1
823 1 2 1 1 63 GLU QG 2lkt_ambr001 63 GLU HG2 1 1
824 1 1 1 1 83 GLU QG 2lkt_ambr001 83 TYR HG2 1 1
824 1 2 1 1 84 TYR QE 2lkt_ambr001 84 TYR HE1 1 1
825 1 1 1 1 14 ILE MD 2lkt_ambr001 14 ILE HD11 1 1
825 1 1 1 1 65 LEU QD 2lkt_ambr001 65 ILE HD11 1 1
825 1 2 1 1 33 VAL HB 2lkt_ambr001 33 ILE HB 1 1
826 1 1 1 1 16 ILE MG 2lkt_ambr001 16 LEU HG21 1 1
826 1 1 1 1 36 LEU QB 2lkt_ambr001 36 LEU HB2 1 1
826 1 2 1 1 23 HIS QB 2lkt_ambr001 23 LEU HB2 1 1
827 1 1 1 1 69 VAL HA 2lkt_ambr001 69 VAL HA 1 1
827 1 2 1 1 72 CYS QB 2lkt_ambr001 72 CYS HB2 1 1
828 1 1 1 1 68 VAL QG 2lkt_ambr001 68 VAL HG11 1 1
828 1 2 1 1 72 CYS QB 2lkt_ambr001 72 VAL HB2 1 1
829 1 1 1 1 28 ILE MD 2lkt_ambr001 28 ILE HD11 1 1
829 1 1 1 1 28 ILE QG 2lkt_ambr001 28 ILE HG12 1 1
829 1 2 1 1 34 ILE QG 2lkt_ambr001 34 ILE HG12 1 1
830 1 1 1 1 9 LYS QD 2lkt_ambr001 9 LYS HD2 1 1
830 1 2 1 1 10 PRO HA 2lkt_ambr001 10 PRO HA 1 1
831 1 1 1 1 9 LYS QD 2lkt_ambr001 9 ILE HD2 1 1
831 1 2 1 1 14 ILE HA 2lkt_ambr001 14 VAL HA 1 1
831 1 2 1 1 29 GLY QA 2lkt_ambr001 29 VAL HA2 1 1
831 1 2 1 1 76 VAL HA 2lkt_ambr001 76 VAL HA 1 1
832 1 1 1 1 32 TYR QD 2lkt_ambr001 32 TYR HD1 1 1
832 1 2 1 1 62 ARG QG 2lkt_ambr001 62 TYR HG2 1 1
833 1 1 1 1 32 TYR QD 2lkt_ambr001 32 TYR HD1 1 1
833 1 1 1 1 67 ASP H 2lkt_ambr001 67 TYR H 1 1
833 1 1 1 1 74 TYR QD 2lkt_ambr001 74 TYR HD1 1 1
833 1 2 1 1 65 LEU QD 2lkt_ambr001 65 TYR HD11 1 1
834 1 1 1 1 62 ARG HA 2lkt_ambr001 62 ARG HA 1 1
834 1 2 1 1 100 VAL QG 2lkt_ambr001 100 VAL HG11 1 1
835 1 1 1 1 26 LEU HA 2lkt_ambr001 26 LEU HA 1 1
835 1 2 1 1 33 VAL QG 2lkt_ambr001 33 VAL HG11 1 1
836 1 1 1 1 7 GLU HA 2lkt_ambr001 7 CYS HA 1 1
836 1 1 1 1 73 CYS HA 2lkt_ambr001 73 CYS HA 1 1
836 1 2 1 1 69 VAL QG 2lkt_ambr001 69 GLU HG11 1 1
837 1 1 1 1 35 HIS HA 2lkt_ambr001 35 PHE HA 1 1
837 1 2 1 1 116 PHE QD 2lkt_ambr001 116 PHE HD1 1 1
838 1 1 1 1 12 ASP HA 2lkt_ambr001 12 ASP HA 1 1
838 1 2 1 1 78 ASN QB 2lkt_ambr001 78 ASN HB2 1 1
839 1 1 1 1 76 VAL QG 2lkt_ambr001 76 VAL HG11 1 1
839 1 2 1 1 78 ASN QB 2lkt_ambr001 78 VAL HB2 1 1
840 1 1 1 1 35 HIS QB 2lkt_ambr001 35 HIS HB2 1 1
840 1 2 1 1 36 LEU H 2lkt_ambr001 36 LEU H 1 1
841 1 1 1 1 33 VAL QG 2lkt_ambr001 33 VAL HG11 1 1
841 1 1 1 1 68 VAL QG 2lkt_ambr001 68 VAL HG11 1 1
841 1 2 1 1 35 HIS QB 2lkt_ambr001 35 VAL HB2 1 1
842 1 1 1 1 15 GLU QG 2lkt_ambr001 15 GLU HG2 1 1
842 1 2 1 1 16 ILE H 2lkt_ambr001 16 ILE H 1 1
843 1 1 1 1 17 PHE QD 2lkt_ambr001 17 PHE HD1 1 1
843 1 2 1 1 22 GLU QG 2lkt_ambr001 22 PHE HG2 1 1
844 1 1 1 1 22 GLU QG 2lkt_ambr001 22 GLU HG2 1 1
844 1 2 1 1 23 HIS H 2lkt_ambr001 23 HIS H 1 1
845 1 1 1 1 24 TRP HZ3 2lkt_ambr001 24 TRP HZ3 1 1
845 1 2 1 1 77 ASN QB 2lkt_ambr001 77 ASN HB2 1 1
846 1 1 1 1 91 VAL H 2lkt_ambr001 91 VAL H 1 1
846 1 2 1 1 92 ILE HB 2lkt_ambr001 92 ILE HB 1 1
847 1 1 1 1 18 ARG H 2lkt_ambr001 18 ARG H 1 1
847 1 2 1 1 22 GLU QG 2lkt_ambr001 22 GLU HG2 1 1
848 1 1 1 1 15 GLU H 2lkt_ambr001 15 ASN H 1 1
848 1 1 1 1 78 ASN H 2lkt_ambr001 78 ASN H 1 1
848 1 2 1 1 77 ASN QB 2lkt_ambr001 77 GLU HB2 1 1
849 1 1 1 1 53 VAL QG 2lkt_ambr001 53 VAL HG11 1 1
849 1 2 1 1 56 ASN QB 2lkt_ambr001 56 VAL HB2 1 1
850 1 1 1 1 19 LEU QB 2lkt_ambr001 19 LEU HB2 1 1
850 1 2 1 1 20 GLY H 2lkt_ambr001 20 GLY H 1 1
851 1 1 1 1 16 ILE HB 2lkt_ambr001 16 HIS HB 1 1
851 1 1 1 1 19 LEU QB 2lkt_ambr001 19 HIS HB2 1 1
851 1 2 1 1 21 TYR QB 2lkt_ambr001 21 HIS HB2 1 1
851 1 2 1 1 23 HIS QB 2lkt_ambr001 23 HIS HB2 1 1
852 1 1 1 1 120 LEU QB 2lkt_ambr001 120 LEU HB2 1 1
852 1 2 1 1 121 ARG H 2lkt_ambr001 121 ARG H 1 1
853 1 1 1 1 26 LEU QB 2lkt_ambr001 26 LEU HB2 1 1
853 1 2 1 1 34 ILE H 2lkt_ambr001 34 ILE H 1 1
854 1 1 1 1 26 LEU QB 2lkt_ambr001 26 MET HB2 1 1
854 1 2 1 1 99 MET QB 2lkt_ambr001 99 VAL HB2 1 1
854 1 2 1 1 117 VAL HB 2lkt_ambr001 117 VAL HB 1 1
855 1 1 1 1 36 LEU H 2lkt_ambr001 36 LEU H 1 1
855 1 2 1 1 37 ALA HA 2lkt_ambr001 37 ALA HA 1 1
856 1 1 1 1 23 HIS HE1 2lkt_ambr001 23 HIS HE1 1 1
856 1 2 1 1 37 ALA HA 2lkt_ambr001 37 ALA HA 1 1
857 1 1 1 1 8 PRO QD 2lkt_ambr001 8 PRO HD2 1 1
857 1 2 1 1 74 TYR HH 2lkt_ambr001 74 TYR HH 1 1
858 1 1 1 1 10 PRO QD 2lkt_ambr001 10 PRO HD2 1 1
858 1 2 1 1 29 GLY H 2lkt_ambr001 29 GLY H 1 1
859 1 1 1 1 15 GLU HA 2lkt_ambr001 15 GLU HA 1 1
859 1 2 1 1 25 ALA H 2lkt_ambr001 25 ALA H 1 1
860 1 1 1 1 114 GLU HA 2lkt_ambr001 114 GLU HA 1 1
860 1 2 1 1 117 VAL H 2lkt_ambr001 117 VAL H 1 1
861 1 1 1 1 114 GLU HA 2lkt_ambr001 114 GLU HA 1 1
861 1 2 1 1 115 HIS H 2lkt_ambr001 115 HIS H 1 1
862 1 1 1 1 65 LEU HA 2lkt_ambr001 65 LEU HA 1 1
862 1 2 1 1 69 VAL H 2lkt_ambr001 69 VAL H 1 1
863 1 1 1 1 66 GLU HA 2lkt_ambr001 66 GLU HA 1 1
863 1 2 1 1 69 VAL H 2lkt_ambr001 69 VAL H 1 1
864 1 1 1 1 65 LEU HA 2lkt_ambr001 65 LEU HA 1 1
864 1 2 1 1 67 ASP H 2lkt_ambr001 67 ASP H 1 1
865 1 1 1 1 89 VAL HA 2lkt_ambr001 89 VAL HA 1 1
865 1 2 1 1 91 VAL H 2lkt_ambr001 91 VAL H 1 1
866 1 1 1 1 25 ALA H 2lkt_ambr001 25 ALA H 1 1
866 1 2 1 1 117 VAL QG 2lkt_ambr001 117 VAL HG11 1 1
867 1 1 1 1 23 HIS H 2lkt_ambr001 23 LEU H 1 1
867 1 1 1 1 36 LEU H 2lkt_ambr001 36 LEU H 1 1
867 1 2 1 1 113 CYS QB 2lkt_ambr001 113 HIS HB2 1 1
868 1 1 1 1 24 TRP H 2lkt_ambr001 24 TRP H 1 1
868 1 2 1 1 113 CYS QB 2lkt_ambr001 113 CYS HB2 1 1
869 1 1 1 1 26 LEU HG 2lkt_ambr001 26 LEU HG 1 1
869 1 2 1 1 93 ILE HA 2lkt_ambr001 93 ILE HA 1 1
870 1 1 1 1 11 GLY QA 2lkt_ambr001 11 GLY HA2 1 1
870 1 2 1 1 26 LEU HG 2lkt_ambr001 26 GLY HG 1 1
871 1 1 1 1 13 LEU H 2lkt_ambr001 13 ILE H 1 1
871 1 1 1 1 34 ILE H 2lkt_ambr001 34 ILE H 1 1
871 1 1 1 1 35 HIS H 2lkt_ambr001 35 ILE H 1 1
871 1 2 1 1 26 LEU HG 2lkt_ambr001 26 LEU HG 1 1
872 1 1 1 1 59 GLU HA 2lkt_ambr001 59 GLU HA 1 1
872 1 2 1 1 60 VAL HB 2lkt_ambr001 60 VAL HB 1 1
873 1 1 1 1 22 GLU QB 2lkt_ambr001 22 GLU HB2 1 1
873 1 2 1 1 23 HIS H 2lkt_ambr001 23 HIS H 1 1
874 1 1 1 1 88 PRO QB 2lkt_ambr001 88 PRO HB2 1 1
874 1 2 1 1 90 GLU H 2lkt_ambr001 90 GLU H 1 1
875 1 1 1 1 24 TRP QB 2lkt_ambr001 24 TRP HB2 1 1
875 1 2 1 1 25 ALA H 2lkt_ambr001 25 ALA H 1 1
876 1 1 1 1 24 TRP QB 2lkt_ambr001 24 PHE HB2 1 1
876 1 2 1 1 114 GLU HA 2lkt_ambr001 114 PHE HA 1 1
876 1 2 1 1 116 PHE QB 2lkt_ambr001 116 PHE HB2 1 1
877 1 1 1 1 60 VAL HB 2lkt_ambr001 60 VAL HB 1 1
877 1 1 1 1 99 MET QB 2lkt_ambr001 99 VAL HB2 1 1
877 1 2 1 1 101 GLY QA 2lkt_ambr001 101 MET HA2 1 1
878 1 1 1 1 9 LYS QB 2lkt_ambr001 9 LYS HB2 1 1
878 1 1 1 1 10 PRO QB 2lkt_ambr001 10 LYS HB2 1 1
878 1 1 1 1 69 VAL HB 2lkt_ambr001 69 LYS HB 1 1
878 1 2 1 1 30 ASP HA 2lkt_ambr001 30 LYS HA 1 1
879 1 1 1 1 18 ARG QG 2lkt_ambr001 18 TYR HG2 1 1
879 1 1 1 1 62 ARG QG 2lkt_ambr001 62 TYR HG2 1 1
879 1 2 1 1 23 HIS HD2 2lkt_ambr001 23 HIS HD2 1 1
879 1 2 1 1 32 TYR QD 2lkt_ambr001 32 HIS HD1 1 1
880 1 1 1 1 97 LYS H 2lkt_ambr001 97 LYS H 1 1
880 1 2 1 1 98 GLU QB 2lkt_ambr001 98 GLU HB2 1 1
881 1 1 1 1 18 ARG QB 2lkt_ambr001 18 ARG HB2 1 1
881 1 2 1 1 19 LEU H 2lkt_ambr001 19 LEU H 1 1
882 1 1 1 1 121 ARG H 2lkt_ambr001 121 ARG H 1 1
882 1 2 1 1 121 ARG QB 2lkt_ambr001 121 ARG HB2 1 1
883 1 1 1 1 39 PRO QD 2lkt_ambr001 39 PHE HD2 1 1
883 1 1 1 1 116 PHE QB 2lkt_ambr001 116 PHE HB2 1 1
883 1 2 1 1 112 ASN HA 2lkt_ambr001 112 PHE HA 1 1
884 1 1 1 1 107 SER QB 2lkt_ambr001 107 SER HB2 1 1
884 1 2 1 1 112 ASN HA 2lkt_ambr001 112 SER HA 1 1
885 1 1 1 1 93 ILE QG 2lkt_ambr001 93 ILE HG12 1 1
885 1 2 1 1 94 SER H 2lkt_ambr001 94 SER H 1 1
886 1 1 1 1 92 ILE HA 2lkt_ambr001 92 SER HA 1 1
886 1 2 1 1 95 SER QB 2lkt_ambr001 95 SER HB2 1 1
887 1 1 1 1 89 VAL HA 2lkt_ambr001 89 ILE HA 1 1
887 1 1 1 1 93 ILE HA 2lkt_ambr001 93 ILE HA 1 1
887 1 2 1 1 92 ILE HA 2lkt_ambr001 92 VAL HA 1 1
888 1 1 1 1 61 LYS HA 2lkt_ambr001 61 LYS HA 1 1
888 1 2 1 1 100 VAL HA 2lkt_ambr001 100 VAL HA 1 1
889 1 1 1 1 118 THR HA 2lkt_ambr001 118 THR HA 1 1
889 1 1 1 1 123 GLY QA 2lkt_ambr001 123 THR HA2 1 1
889 1 2 1 1 125 SER QB 2lkt_ambr001 125 GLY HB2 1 1
890 1 1 1 1 7 GLU QG 2lkt_ambr001 7 LYS HG2 1 1
890 1 1 1 1 9 LYS QD 2lkt_ambr001 9 LYS HD2 1 1
890 1 1 1 1 90 GLU QG 2lkt_ambr001 90 LYS HG2 1 1
890 1 2 1 1 10 PRO HA 2lkt_ambr001 10 LYS HA 1 1
891 1 1 1 1 22 GLU QB 2lkt_ambr001 22 TRP HB2 1 1
891 1 1 1 1 68 VAL HB 2lkt_ambr001 68 TRP HB 1 1
891 1 2 1 1 24 TRP H 2lkt_ambr001 24 ASP H 1 1
891 1 2 1 1 67 ASP H 2lkt_ambr001 67 ASP H 1 1
891 1 2 1 1 74 TYR QD 2lkt_ambr001 74 ASP HD1 1 1
892 1 1 1 1 39 PRO QB 2lkt_ambr001 39 PRO HB2 1 1
892 1 2 1 1 55 SER HA 2lkt_ambr001 55 SER HA 1 1
893 1 1 1 1 13 LEU QD 2lkt_ambr001 13 LEU HD11 1 1
893 1 2 1 1 117 VAL HB 2lkt_ambr001 117 LEU HB 1 1
894 1 1 1 1 28 ILE MG 2lkt_ambr001 28 ILE HG21 1 1
894 1 1 1 1 34 ILE MD 2lkt_ambr001 34 ILE HD11 1 1
894 1 1 1 1 93 ILE MD 2lkt_ambr001 93 ILE HD11 1 1
894 1 2 1 1 97 LYS QD 2lkt_ambr001 97 ILE HD2 1 1
895 1 1 1 1 64 ARG QB 2lkt_ambr001 64 ARG HB2 1 1
895 1 2 1 1 65 LEU H 2lkt_ambr001 65 LEU H 1 1
896 1 1 1 1 13 LEU QD 2lkt_ambr001 13 SER HD11 1 1
896 1 2 1 1 79 SER H 2lkt_ambr001 79 ARG H 1 1
896 1 2 1 1 121 ARG HE 2lkt_ambr001 121 ARG HE 1 1
897 1 1 1 1 13 LEU QD 2lkt_ambr001 13 LEU HD11 1 1
897 1 2 1 1 24 TRP HZ3 2lkt_ambr001 24 TRP HZ3 1 1
898 1 1 1 1 93 ILE MG 2lkt_ambr001 93 ILE HG21 1 1
898 1 2 1 1 97 LYS QG 2lkt_ambr001 97 ILE HG2 1 1
899 1 1 1 1 26 LEU QB 2lkt_ambr001 26 LEU HB2 1 1
899 1 1 1 1 117 VAL QG 2lkt_ambr001 117 LEU HG11 1 1
899 1 2 1 1 120 LEU QD 2lkt_ambr001 120 LEU HD11 1 1
900 1 1 1 1 29 GLY H 2lkt_ambr001 29 GLY H 1 1
900 1 2 1 1 33 VAL QG 2lkt_ambr001 33 VAL HG11 1 1
901 1 1 1 1 36 LEU H 2lkt_ambr001 36 GLY H 1 1
901 1 1 1 1 101 GLY H 2lkt_ambr001 101 GLY H 1 1
901 1 2 1 1 60 VAL QG 2lkt_ambr001 60 LEU HG11 1 1
902 1 1 1 1 60 VAL QG 2lkt_ambr001 60 PHE HG11 1 1
902 1 2 1 1 116 PHE QD 2lkt_ambr001 116 PHE HD1 1 1
903 1 1 1 1 99 MET H 2lkt_ambr001 99 PHE H 1 1
903 1 1 1 1 116 PHE QD 2lkt_ambr001 116 PHE HD1 1 1
903 1 2 1 1 120 LEU QD 2lkt_ambr001 120 PHE HD11 1 1
904 1 1 1 1 116 PHE QD 2lkt_ambr001 116 PHE HD1 1 1
904 1 2 1 1 120 LEU QD 2lkt_ambr001 120 PHE HD11 1 1
905 1 1 1 1 37 ALA MB 2lkt_ambr001 37 ALA HB1 1 1
905 1 2 1 1 61 LYS H 2lkt_ambr001 61 LYS H 1 1
906 1 1 1 1 28 ILE MG 2lkt_ambr001 28 ILE HG21 1 1
906 1 2 1 1 93 ILE QG 2lkt_ambr001 93 ILE HG12 1 1
907 1 1 1 1 8 PRO QG 2lkt_ambr001 8 ALA HG2 1 1
907 1 1 1 1 25 ALA MB 2lkt_ambr001 25 ALA HB1 1 1
907 1 2 1 1 14 ILE MD 2lkt_ambr001 14 ALA HD11 1 1
908 1 1 1 1 79 SER HA 2lkt_ambr001 79 SER HA 1 1
908 1 1 1 1 83 GLU HA 2lkt_ambr001 83 SER HA 1 1
908 1 1 1 1 86 PRO QD 2lkt_ambr001 86 SER HD2 1 1
908 1 2 1 1 81 ASP HA 2lkt_ambr001 81 GLU HA 1 1
909 1 1 1 1 26 LEU H 2lkt_ambr001 26 LEU H 1 1
909 1 2 1 1 35 HIS QB 2lkt_ambr001 35 HIS HB2 1 1
910 1 1 1 1 26 LEU HA 2lkt_ambr001 26 LEU HA 1 1
910 1 2 1 1 27 TYR QB 2lkt_ambr001 27 TYR HB2 1 1
911 1 1 1 1 27 TYR QB 2lkt_ambr001 27 VAL HB2 1 1
911 1 2 1 1 28 ILE HA 2lkt_ambr001 28 ILE HA 1 1
911 1 2 1 1 76 VAL HA 2lkt_ambr001 76 ILE HA 1 1
912 1 1 1 1 8 PRO QG 2lkt_ambr001 8 ILE HG2 1 1
912 1 1 1 1 14 ILE QG 2lkt_ambr001 14 ILE HG12 1 1
912 1 1 1 1 26 LEU QD 2lkt_ambr001 26 ILE HD11 1 1
912 1 2 1 1 27 TYR QB 2lkt_ambr001 27 ILE HB2 1 1
913 1 1 1 1 89 VAL HA 2lkt_ambr001 89 VAL HA 1 1
913 1 2 1 1 90 GLU HA 2lkt_ambr001 90 GLU HA 1 1
914 1 1 1 1 24 TRP QB 2lkt_ambr001 24 PHE HB2 1 1
914 1 2 1 1 112 ASN QD 2lkt_ambr001 112 PHE HD21 1 1
914 1 2 1 1 116 PHE QE 2lkt_ambr001 116 PHE HE1 1 1
914 1 2 1 1 117 VAL H 2lkt_ambr001 117 PHE H 1 1
915 1 1 1 1 85 GLN QB 2lkt_ambr001 85 GLN HB2 1 1
915 1 1 1 1 86 PRO QG 2lkt_ambr001 86 GLN HG2 1 1
915 1 1 1 1 88 PRO QG 2lkt_ambr001 88 GLN HG2 1 1
915 1 2 1 1 87 ARG HA 2lkt_ambr001 87 GLN HA 1 1
916 1 1 1 1 87 ARG HA 2lkt_ambr001 87 LYS HA 1 1
916 1 2 1 1 124 LYS QB 2lkt_ambr001 124 LYS HB2 1 1
917 1 1 1 1 28 ILE MD 2lkt_ambr001 28 TYR HD11 1 1
917 1 2 1 1 32 TYR QD 2lkt_ambr001 32 TYR HD1 1 1
918 1 1 1 1 28 ILE MD 2lkt_ambr001 28 ILE HD11 1 1
918 1 2 1 1 62 ARG HA 2lkt_ambr001 62 ARG HA 1 1
919 1 1 1 1 28 ILE MD 2lkt_ambr001 28 HIS HD11 1 1
919 1 2 1 1 34 ILE H 2lkt_ambr001 34 ILE H 1 1
919 1 2 1 1 35 HIS H 2lkt_ambr001 35 ILE H 1 1
920 1 1 1 1 26 LEU QB 2lkt_ambr001 26 LYS HB2 1 1
920 1 1 1 1 93 ILE HB 2lkt_ambr001 93 LYS HB 1 1
920 1 1 1 1 97 LYS QB 2lkt_ambr001 97 LYS HB2 1 1
920 1 2 1 1 28 ILE MD 2lkt_ambr001 28 LYS HD11 1 1
921 1 1 1 1 90 GLU H 2lkt_ambr001 90 GLU H 1 1
921 1 2 1 1 91 VAL HA 2lkt_ambr001 91 VAL HA 1 1
922 1 1 1 1 36 LEU HA 2lkt_ambr001 36 ALA HA 1 1
922 1 2 1 1 37 ALA MB 2lkt_ambr001 37 ALA HB1 1 1
922 1 2 1 1 100 VAL QG 2lkt_ambr001 100 ALA HG11 1 1
923 1 1 1 1 8 PRO QD 2lkt_ambr001 8 VAL HD2 1 1
923 1 2 1 1 76 VAL QG 2lkt_ambr001 76 VAL HG11 1 1
924 1 1 1 1 16 ILE QG 2lkt_ambr001 16 ILE HG12 1 1
924 1 1 1 1 62 ARG QG 2lkt_ambr001 62 ILE HG2 1 1
924 1 2 1 1 32 TYR QB 2lkt_ambr001 32 ILE HB2 1 1
924 1 2 1 1 74 TYR QB 2lkt_ambr001 74 ILE HB2 1 1
925 1 1 1 1 16 ILE H 2lkt_ambr001 16 PHE H 1 1
925 1 1 1 1 17 PHE H 2lkt_ambr001 17 PHE H 1 1
925 1 1 1 1 76 VAL H 2lkt_ambr001 76 PHE H 1 1
925 1 2 1 1 74 TYR QB 2lkt_ambr001 74 VAL HB2 1 1
926 1 1 1 1 17 PHE H 2lkt_ambr001 17 PHE H 1 1
926 1 1 1 1 76 VAL H 2lkt_ambr001 76 PHE H 1 1
926 1 2 1 1 74 TYR QB 2lkt_ambr001 74 VAL HB2 1 1
927 1 1 1 1 80 LEU QB 2lkt_ambr001 80 LEU HB2 1 1
927 1 2 1 1 84 TYR HH 2lkt_ambr001 84 TYR HH 1 1
928 1 1 1 1 29 GLY QA 2lkt_ambr001 29 ILE HA2 1 1
928 1 2 1 1 34 ILE QG 2lkt_ambr001 34 ILE HG12 1 1
928 1 2 1 1 64 ARG QB 2lkt_ambr001 64 ILE HB2 1 1
928 1 2 1 1 64 ARG QG 2lkt_ambr001 64 ILE HG2 1 1
928 1 2 1 1 97 LYS QG 2lkt_ambr001 97 ILE HG2 1 1
929 1 1 1 1 28 ILE QG 2lkt_ambr001 28 TYR HG12 1 1
929 1 2 1 1 32 TYR QB 2lkt_ambr001 32 TYR HB2 1 1
930 1 1 1 1 88 PRO QD 2lkt_ambr001 88 ARG HD2 1 1
930 1 1 1 1 121 ARG HA 2lkt_ambr001 121 ARG HA 1 1
930 1 2 1 1 92 ILE QG 2lkt_ambr001 92 PRO HG12 1 1
931 1 1 1 1 60 VAL QG 2lkt_ambr001 60 VAL HG11 1 1
931 1 2 1 1 100 VAL QG 2lkt_ambr001 100 VAL HG11 1 1
932 1 1 1 1 34 ILE MG 2lkt_ambr001 34 ILE HG21 1 1
932 1 2 1 1 60 VAL QG 2lkt_ambr001 60 ILE HG11 1 1
933 1 1 1 1 75 ARG HA 2lkt_ambr001 75 ARG HA 1 1
933 1 2 1 1 75 ARG QD 2lkt_ambr001 75 ARG HD2 1 1
934 1 1 1 1 13 LEU QD 2lkt_ambr001 13 ASN HD11 1 1
934 1 2 1 1 78 ASN QD 2lkt_ambr001 78 ASN HD21 1 1
935 1 1 1 1 13 LEU QD 2lkt_ambr001 13 ASP HD11 1 1
935 1 2 1 1 81 ASP QB 2lkt_ambr001 81 ASP HB2 1 1
936 1 1 1 1 62 ARG QG 2lkt_ambr001 62 ARG HG2 1 1
936 1 2 1 1 63 GLU H 2lkt_ambr001 63 GLU H 1 1
937 1 1 1 1 74 TYR QD 2lkt_ambr001 74 TYR HD1 1 1
937 1 2 1 1 75 ARG QG 2lkt_ambr001 75 TYR HG2 1 1
938 1 1 1 1 14 ILE QG 2lkt_ambr001 14 ILE HG12 1 1
938 1 2 1 1 76 VAL QG 2lkt_ambr001 76 ILE HG11 1 1
939 1 1 1 1 104 MET QB 2lkt_ambr001 104 MET HB2 1 1
939 1 2 1 1 104 MET ME 2lkt_ambr001 104 MET HE1 1 1
940 1 1 1 1 99 MET ME 2lkt_ambr001 99 MET HE1 1 1
940 1 2 1 1 120 LEU HG 2lkt_ambr001 120 LEU HG 1 1
941 1 1 1 1 64 ARG H 2lkt_ambr001 64 ARG H 1 1
941 1 2 1 1 67 ASP QB 2lkt_ambr001 67 ASP HB2 1 1
942 1 1 1 1 63 GLU QB 2lkt_ambr001 63 GLU HB2 1 1
942 1 1 1 1 63 GLU QG 2lkt_ambr001 63 GLU HG2 1 1
942 1 1 1 1 66 GLU QG 2lkt_ambr001 66 GLU HG2 1 1
942 1 2 1 1 67 ASP QB 2lkt_ambr001 67 GLU HB2 1 1
943 1 1 1 1 61 LYS QG 2lkt_ambr001 61 LYS HG2 1 1
943 1 2 1 1 62 ARG H 2lkt_ambr001 62 ARG H 1 1
944 1 1 1 1 24 TRP HE1 2lkt_ambr001 24 PHE HE1 1 1
944 1 2 1 1 116 PHE QD 2lkt_ambr001 116 PHE HD1 1 1
945 1 1 1 1 17 PHE QD 2lkt_ambr001 17 CYS HD1 1 1
945 1 1 1 1 112 ASN QD 2lkt_ambr001 112 CYS HD21 1 1
945 1 1 1 1 113 CYS H 2lkt_ambr001 113 CYS H 1 1
945 1 1 1 1 117 VAL H 2lkt_ambr001 117 CYS H 1 1
945 1 2 1 1 24 TRP HE1 2lkt_ambr001 24 PHE HE1 1 1
946 1 1 1 1 22 GLU QB 2lkt_ambr001 22 GLU HB2 1 1
946 1 2 1 1 24 TRP HE1 2lkt_ambr001 24 GLU HE1 1 1
947 1 1 1 1 15 GLU QB 2lkt_ambr001 15 GLU HB2 1 1
947 1 2 1 1 24 TRP HE1 2lkt_ambr001 24 GLU HE1 1 1
948 1 1 1 1 15 GLU QG 2lkt_ambr001 15 GLU HG2 1 1
948 1 2 1 1 24 TRP HE1 2lkt_ambr001 24 GLU HE1 1 1
949 1 1 1 1 24 TRP HE1 2lkt_ambr001 24 GLU HE1 1 1
949 1 2 1 1 114 GLU QG 2lkt_ambr001 114 GLU HG2 1 1
950 1 1 1 1 61 LYS H 2lkt_ambr001 61 LYS H 1 1
950 1 2 1 1 62 ARG H 2lkt_ambr001 62 ARG H 1 1
951 1 1 1 1 37 ALA H 2lkt_ambr001 37 ALA H 1 1
951 1 1 1 1 59 GLU H 2lkt_ambr001 59 ALA H 1 1
951 1 2 1 1 61 LYS H 2lkt_ambr001 61 GLU H 1 1
952 1 1 1 1 15 GLU H 2lkt_ambr001 15 GLU H 1 1
952 1 2 1 1 77 ASN H 2lkt_ambr001 77 ASN H 1 1
953 1 1 1 1 35 HIS H 2lkt_ambr001 35 LYS H 1 1
953 1 1 1 1 61 LYS H 2lkt_ambr001 61 LYS H 1 1
953 1 2 1 1 37 ALA H 2lkt_ambr001 37 HIS H 1 1
954 1 1 1 1 34 ILE QG 2lkt_ambr001 34 VAL HG12 1 1
954 1 1 1 1 37 ALA MB 2lkt_ambr001 37 VAL HB1 1 1
954 1 1 1 1 100 VAL QG 2lkt_ambr001 100 VAL HG11 1 1
954 1 2 1 1 61 LYS H 2lkt_ambr001 61 VAL H 1 1
955 1 1 1 1 34 ILE MG 2lkt_ambr001 34 ILE HG21 1 1
955 1 2 1 1 61 LYS H 2lkt_ambr001 61 ILE H 1 1
956 1 1 1 1 35 HIS HD2 2lkt_ambr001 35 HIS HD2 1 1
956 1 2 1 1 61 LYS H 2lkt_ambr001 61 LYS H 1 1
957 1 1 1 1 14 ILE HA 2lkt_ambr001 14 ILE HA 1 1
957 1 2 1 1 15 GLU H 2lkt_ambr001 15 GLU H 1 1
958 1 1 1 1 14 ILE HB 2lkt_ambr001 14 ARG HB 1 1
958 1 1 1 1 75 ARG QG 2lkt_ambr001 75 ARG HG2 1 1
958 1 2 1 1 15 GLU H 2lkt_ambr001 15 ARG H 1 1
959 1 1 1 1 15 GLU H 2lkt_ambr001 15 GLU H 1 1
959 1 2 1 1 75 ARG H 2lkt_ambr001 75 ARG H 1 1
960 1 1 1 1 37 ALA H 2lkt_ambr001 37 LYS H 1 1
960 1 2 1 1 61 LYS QB 2lkt_ambr001 61 LYS HB2 1 1
960 1 2 1 1 61 LYS QD 2lkt_ambr001 61 LYS HD2 1 1
961 1 1 1 1 36 LEU QD 2lkt_ambr001 36 LEU HD11 1 1
961 1 2 1 1 37 ALA H 2lkt_ambr001 37 LEU H 1 1
962 1 1 1 1 37 ALA H 2lkt_ambr001 37 ALA H 1 1
962 1 2 1 1 37 ALA MB 2lkt_ambr001 37 ALA HB1 1 1
963 1 1 1 1 36 LEU QB 2lkt_ambr001 36 LEU HB2 1 1
963 1 1 1 1 54 LEU QD 2lkt_ambr001 54 LEU HD11 1 1
963 1 1 1 1 60 VAL QG 2lkt_ambr001 60 LEU HG11 1 1
963 1 2 1 1 37 ALA H 2lkt_ambr001 37 LEU H 1 1
964 1 1 1 1 60 VAL HB 2lkt_ambr001 60 VAL HB 1 1
964 1 1 1 1 63 GLU QG 2lkt_ambr001 63 VAL HG2 1 1
964 1 2 1 1 61 LYS H 2lkt_ambr001 61 GLU H 1 1
965 1 1 1 1 13 LEU HA 2lkt_ambr001 13 LEU HA 1 1
965 1 2 1 1 27 TYR H 2lkt_ambr001 27 TYR H 1 1
966 1 1 1 1 26 LEU QB 2lkt_ambr001 26 LEU HB2 1 1
966 1 2 1 1 27 TYR H 2lkt_ambr001 27 LEU H 1 1
967 1 1 1 1 14 ILE QG 2lkt_ambr001 14 LEU HG12 1 1
967 1 1 1 1 26 LEU QD 2lkt_ambr001 26 LEU HD11 1 1
967 1 2 1 1 27 TYR H 2lkt_ambr001 27 LEU H 1 1
968 1 1 1 1 26 LEU QD 2lkt_ambr001 26 LEU HD11 1 1
968 1 1 1 1 33 VAL QG 2lkt_ambr001 33 LEU HG11 1 1
968 1 2 1 1 27 TYR H 2lkt_ambr001 27 LEU H 1 1
969 1 1 1 1 14 ILE MD 2lkt_ambr001 14 ILE HD11 1 1
969 1 2 1 1 27 TYR H 2lkt_ambr001 27 ILE H 1 1
970 1 1 1 1 17 PHE H 2lkt_ambr001 17 TYR H 1 1
970 1 2 1 1 74 TYR QB 2lkt_ambr001 74 TYR HB2 1 1
971 1 1 1 1 17 PHE H 2lkt_ambr001 17 ARG H 1 1
971 1 2 1 1 73 CYS H 2lkt_ambr001 73 CYS H 1 1
971 1 2 1 1 75 ARG H 2lkt_ambr001 75 CYS H 1 1
972 1 1 1 1 17 PHE H 2lkt_ambr001 17 ARG H 1 1
972 1 2 1 1 18 ARG HA 2lkt_ambr001 18 ARG HA 1 1
972 1 2 1 1 75 ARG HA 2lkt_ambr001 75 ARG HA 1 1
973 1 1 1 1 16 ILE MD 2lkt_ambr001 16 ILE HD11 1 1
973 1 1 1 1 16 ILE QG 2lkt_ambr001 16 ILE HG12 1 1
973 1 2 1 1 17 PHE H 2lkt_ambr001 17 ILE H 1 1
974 1 1 1 1 14 ILE MD 2lkt_ambr001 14 ILE HD11 1 1
974 1 1 1 1 14 ILE MG 2lkt_ambr001 14 ILE HG21 1 1
974 1 2 1 1 77 ASN H 2lkt_ambr001 77 ILE H 1 1
975 1 1 1 1 77 ASN H 2lkt_ambr001 77 ASN H 1 1
975 1 2 1 1 78 ASN H 2lkt_ambr001 78 ASN H 1 1
976 1 1 1 1 14 ILE HA 2lkt_ambr001 14 VAL HA 1 1
976 1 1 1 1 76 VAL HA 2lkt_ambr001 76 VAL HA 1 1
976 1 2 1 1 77 ASN H 2lkt_ambr001 77 ILE H 1 1
977 1 1 1 1 76 VAL HB 2lkt_ambr001 76 VAL HB 1 1
977 1 2 1 1 77 ASN H 2lkt_ambr001 77 ASN H 1 1
978 1 1 1 1 14 ILE QG 2lkt_ambr001 14 ILE HG12 1 1
978 1 1 1 1 75 ARG QG 2lkt_ambr001 75 ILE HG2 1 1
978 1 2 1 1 77 ASN H 2lkt_ambr001 77 ILE H 1 1
979 1 1 1 1 76 VAL H 2lkt_ambr001 76 VAL H 1 1
979 1 2 1 1 77 ASN H 2lkt_ambr001 77 ASN H 1 1
980 1 1 1 1 89 VAL H 2lkt_ambr001 89 VAL H 1 1
980 1 2 1 1 90 GLU H 2lkt_ambr001 90 GLU H 1 1
981 1 1 1 1 87 ARG QB 2lkt_ambr001 87 ARG HB2 1 1
981 1 1 1 1 87 ARG QG 2lkt_ambr001 87 ARG HG2 1 1
981 1 1 1 1 88 PRO QB 2lkt_ambr001 88 ARG HB2 1 1
981 1 2 1 1 89 VAL H 2lkt_ambr001 89 ARG H 1 1
982 1 1 1 1 88 PRO QG 2lkt_ambr001 88 PRO HG2 1 1
982 1 1 1 1 91 VAL HB 2lkt_ambr001 91 PRO HB 1 1
982 1 2 1 1 89 VAL H 2lkt_ambr001 89 PRO H 1 1
983 1 1 1 1 57 SER H 2lkt_ambr001 57 GLN H 1 1
983 1 1 1 1 59 GLU H 2lkt_ambr001 59 GLN H 1 1
983 1 1 1 1 102 GLN H 2lkt_ambr001 102 GLN H 1 1
983 1 2 1 1 58 ALA H 2lkt_ambr001 58 GLU H 1 1
983 1 2 1 1 60 VAL H 2lkt_ambr001 60 GLU H 1 1
984 1 1 1 1 58 ALA HA 2lkt_ambr001 58 GLY HA 1 1
984 1 1 1 1 101 GLY QA 2lkt_ambr001 101 GLY HA2 1 1
984 1 2 1 1 60 VAL H 2lkt_ambr001 60 GLY H 1 1
985 1 1 1 1 60 VAL H 2lkt_ambr001 60 GLY H 1 1
985 1 2 1 1 101 GLY QA 2lkt_ambr001 101 GLY HA2 1 1
986 1 1 1 1 57 SER HA 2lkt_ambr001 57 SER HA 1 1
986 1 2 1 1 58 ALA H 2lkt_ambr001 58 ALA H 1 1
987 1 1 1 1 39 PRO HA 2lkt_ambr001 39 PRO HA 1 1
987 1 1 1 1 105 LYS HA 2lkt_ambr001 105 PRO HA 1 1
987 1 2 1 1 58 ALA H 2lkt_ambr001 58 LYS H 1 1
988 1 1 1 1 57 SER QB 2lkt_ambr001 57 SER HB2 1 1
988 1 2 1 1 58 ALA H 2lkt_ambr001 58 SER H 1 1
989 1 1 1 1 58 ALA H 2lkt_ambr001 58 ALA H 1 1
989 1 2 1 1 58 ALA MB 2lkt_ambr001 58 ALA HB1 1 1
990 1 1 1 1 58 ALA H 2lkt_ambr001 58 LYS H 1 1
990 1 1 1 1 60 VAL H 2lkt_ambr001 60 LYS H 1 1
990 1 2 1 1 59 GLU QB 2lkt_ambr001 59 LYS HB2 1 1
990 1 2 1 1 104 MET QB 2lkt_ambr001 104 LYS HB2 1 1
990 1 2 1 1 105 LYS QB 2lkt_ambr001 105 LYS HB2 1 1
990 1 2 1 1 105 LYS QD 2lkt_ambr001 105 LYS HD2 1 1
991 1 1 1 1 60 VAL H 2lkt_ambr001 60 VAL H 1 1
991 1 2 1 1 100 VAL HA 2lkt_ambr001 100 VAL HA 1 1
992 1 1 1 1 59 GLU H 2lkt_ambr001 59 GLN H 1 1
992 1 1 1 1 102 GLN H 2lkt_ambr001 102 GLN H 1 1
992 1 2 1 1 60 VAL H 2lkt_ambr001 60 GLU H 1 1
993 1 1 1 1 59 GLU QB 2lkt_ambr001 59 GLU HB2 1 1
993 1 1 1 1 103 LYS QB 2lkt_ambr001 103 GLU HB2 1 1
993 1 2 1 1 60 VAL H 2lkt_ambr001 60 GLU H 1 1
994 1 1 1 1 60 VAL H 2lkt_ambr001 60 VAL H 1 1
994 1 2 1 1 103 LYS HA 2lkt_ambr001 103 LYS HA 1 1
995 1 1 1 1 60 VAL H 2lkt_ambr001 60 GLN H 1 1
995 1 2 1 1 102 GLN QB 2lkt_ambr001 102 GLN HB2 1 1
995 1 2 1 1 104 MET QB 2lkt_ambr001 104 GLN HB2 1 1
996 1 1 1 1 16 ILE H 2lkt_ambr001 16 ILE H 1 1
996 1 2 1 1 23 HIS H 2lkt_ambr001 23 HIS H 1 1
997 1 1 1 1 16 ILE H 2lkt_ambr001 16 ILE H 1 1
997 1 2 1 1 16 ILE MD 2lkt_ambr001 16 ILE HD11 1 1
997 1 2 1 1 16 ILE QG 2lkt_ambr001 16 ILE HG12 1 1
998 1 1 1 1 114 GLU H 2lkt_ambr001 114 GLU H 1 1
998 1 2 1 1 115 HIS H 2lkt_ambr001 115 HIS H 1 1
999 1 1 1 1 34 ILE HA 2lkt_ambr001 34 ILE HA 1 1
999 1 2 1 1 63 GLU H 2lkt_ambr001 63 GLU H 1 1
1000 1 1 1 1 62 ARG QB 2lkt_ambr001 62 ARG HB2 1 1
1000 1 2 1 1 63 GLU H 2lkt_ambr001 63 ARG H 1 1
1001 1 1 1 1 62 ARG QB 2lkt_ambr001 62 ARG HB2 1 1
1001 1 1 1 1 62 ARG QG 2lkt_ambr001 62 ARG HG2 1 1
1001 1 2 1 1 63 GLU H 2lkt_ambr001 63 ARG H 1 1
1002 1 1 1 1 33 VAL H 2lkt_ambr001 33 VAL H 1 1
1002 1 2 1 1 63 GLU H 2lkt_ambr001 63 GLU H 1 1
1003 1 1 1 1 32 TYR QD 2lkt_ambr001 32 TYR HD1 1 1
1003 1 2 1 1 63 GLU H 2lkt_ambr001 63 TYR H 1 1
1004 1 1 1 1 34 ILE QG 2lkt_ambr001 34 ILE HG12 1 1
1004 1 1 1 1 64 ARG QG 2lkt_ambr001 64 ILE HG2 1 1
1004 1 2 1 1 63 GLU H 2lkt_ambr001 63 ILE H 1 1
1005 1 1 1 1 16 ILE H 2lkt_ambr001 16 HIS H 1 1
1005 1 2 1 1 23 HIS QB 2lkt_ambr001 23 HIS HB2 1 1
1005 1 2 1 1 74 TYR QB 2lkt_ambr001 74 HIS HB2 1 1
1006 1 1 1 1 8 PRO QG 2lkt_ambr001 8 PRO HG2 1 1
1006 1 2 1 1 31 GLY H 2lkt_ambr001 31 PRO H 1 1
1007 1 1 1 1 33 VAL QG 2lkt_ambr001 33 VAL HG11 1 1
1007 1 2 1 1 65 LEU H 2lkt_ambr001 65 VAL H 1 1
1008 1 1 1 1 65 LEU H 2lkt_ambr001 65 LEU H 1 1
1008 1 2 1 1 66 GLU H 2lkt_ambr001 66 GLU H 1 1
1009 1 1 1 1 33 VAL H 2lkt_ambr001 33 VAL H 1 1
1009 1 1 1 1 64 ARG H 2lkt_ambr001 64 VAL H 1 1
1009 1 2 1 1 65 LEU H 2lkt_ambr001 65 ARG H 1 1
1010 1 1 1 1 64 ARG QB 2lkt_ambr001 64 LEU HB2 1 1
1010 1 1 1 1 65 LEU QB 2lkt_ambr001 65 LEU HB2 1 1
1010 1 2 1 1 65 LEU H 2lkt_ambr001 65 LEU H 1 1
1011 1 1 1 1 33 VAL QG 2lkt_ambr001 33 VAL HG11 1 1
1011 1 1 1 1 68 VAL QG 2lkt_ambr001 68 VAL HG11 1 1
1011 1 2 1 1 65 LEU H 2lkt_ambr001 65 VAL H 1 1
1012 1 1 1 1 18 ARG H 2lkt_ambr001 18 ARG H 1 1
1012 1 2 1 1 19 LEU H 2lkt_ambr001 19 LEU H 1 1
1013 1 1 1 1 18 ARG H 2lkt_ambr001 18 ARG H 1 1
1013 1 2 1 1 23 HIS H 2lkt_ambr001 23 HIS H 1 1
1014 1 1 1 1 17 PHE QB 2lkt_ambr001 17 PHE HB2 1 1
1014 1 1 1 1 18 ARG QD 2lkt_ambr001 18 PHE HD2 1 1
1014 1 2 1 1 18 ARG H 2lkt_ambr001 18 PHE H 1 1
1015 1 1 1 1 7 GLU H 2lkt_ambr001 7 ILE H 1 1
1015 1 2 1 1 14 ILE HA 2lkt_ambr001 14 ARG HA 1 1
1015 1 2 1 1 75 ARG HA 2lkt_ambr001 75 ARG HA 1 1
1016 1 1 1 1 77 ASN QB 2lkt_ambr001 77 ASN HB2 1 1
1016 1 2 1 1 78 ASN H 2lkt_ambr001 78 ASN H 1 1
1017 1 1 1 1 78 ASN H 2lkt_ambr001 78 ASN H 1 1
1017 1 2 1 1 79 SER H 2lkt_ambr001 79 SER H 1 1
1018 1 1 1 1 13 LEU QD 2lkt_ambr001 13 LEU HD11 1 1
1018 1 1 1 1 76 VAL QG 2lkt_ambr001 76 LEU HG11 1 1
1018 1 2 1 1 78 ASN H 2lkt_ambr001 78 LEU H 1 1
1019 1 1 1 1 34 ILE QG 2lkt_ambr001 34 VAL HG12 1 1
1019 1 1 1 1 100 VAL QG 2lkt_ambr001 100 VAL HG11 1 1
1019 1 2 1 1 62 ARG H 2lkt_ambr001 62 VAL H 1 1
1020 1 1 1 1 19 LEU QD 2lkt_ambr001 19 VAL HD11 1 1
1020 1 1 1 1 53 VAL QG 2lkt_ambr001 53 VAL HG11 1 1
1020 1 2 1 1 45 ALA H 2lkt_ambr001 45 VAL H 1 1
1020 1 2 1 1 54 LEU H 2lkt_ambr001 54 VAL H 1 1
1021 1 1 1 1 36 LEU H 2lkt_ambr001 36 PHE H 1 1
1021 1 2 1 1 116 PHE QD 2lkt_ambr001 116 PHE HD1 1 1
1022 1 1 1 1 62 ARG H 2lkt_ambr001 62 GLY H 1 1
1022 1 2 1 1 63 GLU H 2lkt_ambr001 63 GLU H 1 1
1022 1 2 1 1 101 GLY H 2lkt_ambr001 101 GLU H 1 1
1023 1 1 1 1 33 VAL QG 2lkt_ambr001 33 VAL HG11 1 1
1023 1 1 1 1 34 ILE MD 2lkt_ambr001 34 VAL HD11 1 1
1023 1 1 1 1 60 VAL QG 2lkt_ambr001 60 VAL HG11 1 1
1023 1 2 1 1 62 ARG H 2lkt_ambr001 62 VAL H 1 1
1024 1 1 1 1 41 GLU QG 2lkt_ambr001 41 GLU HG2 1 1
1024 1 2 1 1 45 ALA H 2lkt_ambr001 45 GLU H 1 1
1024 1 2 1 1 54 LEU H 2lkt_ambr001 54 GLU H 1 1
1025 1 1 1 1 45 ALA H 2lkt_ambr001 45 ALA H 1 1
1025 1 2 1 1 45 ALA MB 2lkt_ambr001 45 ALA HB1 1 1
1026 1 1 1 1 44 GLY QA 2lkt_ambr001 44 GLY HA2 1 1
1026 1 2 1 1 45 ALA H 2lkt_ambr001 45 GLY H 1 1
1027 1 1 1 1 41 GLU QB 2lkt_ambr001 41 GLU HB2 1 1
1027 1 2 1 1 45 ALA H 2lkt_ambr001 45 GLU H 1 1
1028 1 1 1 1 45 ALA H 2lkt_ambr001 45 VAL H 1 1
1028 1 2 1 1 50 VAL QG 2lkt_ambr001 50 VAL HG11 1 1
1029 1 1 1 1 36 LEU H 2lkt_ambr001 36 LEU H 1 1
1029 1 2 1 1 36 LEU HG 2lkt_ambr001 36 LEU HG 1 1
1030 1 1 1 1 75 ARG QG 2lkt_ambr001 75 ARG HG2 1 1
1030 1 2 1 1 76 VAL H 2lkt_ambr001 76 ARG H 1 1
1031 1 1 1 1 35 HIS H 2lkt_ambr001 35 HIS H 1 1
1031 1 2 1 1 60 VAL HA 2lkt_ambr001 60 VAL HA 1 1
1032 1 1 1 1 34 ILE HB 2lkt_ambr001 34 LYS HB 1 1
1032 1 1 1 1 61 LYS QB 2lkt_ambr001 61 LYS HB2 1 1
1032 1 1 1 1 62 ARG QG 2lkt_ambr001 62 LYS HG2 1 1
1032 1 2 1 1 35 HIS H 2lkt_ambr001 35 LYS H 1 1
1033 1 1 1 1 25 ALA MB 2lkt_ambr001 25 ILE HB1 1 1
1033 1 1 1 1 34 ILE QG 2lkt_ambr001 34 ILE HG12 1 1
1033 1 1 1 1 100 VAL QG 2lkt_ambr001 100 ILE HG11 1 1
1033 1 2 1 1 35 HIS H 2lkt_ambr001 35 ILE H 1 1
1034 1 1 1 1 75 ARG QB 2lkt_ambr001 75 VAL HB2 1 1
1034 1 1 1 1 76 VAL HB 2lkt_ambr001 76 VAL HB 1 1
1034 1 2 1 1 76 VAL H 2lkt_ambr001 76 ARG H 1 1
1035 1 1 1 1 35 HIS H 2lkt_ambr001 35 HIS H 1 1
1035 1 2 1 1 35 HIS HD2 2lkt_ambr001 35 HIS HD2 1 1
1036 1 1 1 1 35 HIS H 2lkt_ambr001 35 HIS H 1 1
1036 1 2 1 1 62 ARG HA 2lkt_ambr001 62 ARG HA 1 1
1037 1 1 1 1 34 ILE HA 2lkt_ambr001 34 ILE HA 1 1
1037 1 2 1 1 35 HIS H 2lkt_ambr001 35 HIS H 1 1
1038 1 1 1 1 34 ILE QG 2lkt_ambr001 34 ILE HG12 1 1
1038 1 2 1 1 35 HIS H 2lkt_ambr001 35 ILE H 1 1
1039 1 1 1 1 33 VAL QG 2lkt_ambr001 33 VAL HG11 1 1
1039 1 1 1 1 34 ILE MD 2lkt_ambr001 34 VAL HD11 1 1
1039 1 1 1 1 60 VAL QG 2lkt_ambr001 60 VAL HG11 1 1
1039 1 2 1 1 35 HIS H 2lkt_ambr001 35 VAL H 1 1
1040 1 1 1 1 33 VAL QG 2lkt_ambr001 33 VAL HG11 1 1
1040 1 1 1 1 36 LEU QD 2lkt_ambr001 36 VAL HD11 1 1
1040 1 1 1 1 68 VAL QG 2lkt_ambr001 68 VAL HG11 1 1
1040 1 2 1 1 35 HIS H 2lkt_ambr001 35 VAL H 1 1
1041 1 1 1 1 26 LEU H 2lkt_ambr001 26 ILE H 1 1
1041 1 2 1 1 34 ILE MG 2lkt_ambr001 34 ILE HG21 1 1
1041 1 2 1 1 120 LEU QB 2lkt_ambr001 120 ILE HB2 1 1
1042 1 1 1 1 91 VAL HA 2lkt_ambr001 91 VAL HA 1 1
1042 1 1 1 1 95 SER QB 2lkt_ambr001 95 VAL HB2 1 1
1042 1 2 1 1 92 ILE H 2lkt_ambr001 92 SER H 1 1
1043 1 1 1 1 88 PRO QG 2lkt_ambr001 88 VAL HG2 1 1
1043 1 1 1 1 91 VAL HB 2lkt_ambr001 91 VAL HB 1 1
1043 1 2 1 1 92 ILE H 2lkt_ambr001 92 PRO H 1 1
1044 1 1 1 1 91 VAL H 2lkt_ambr001 91 VAL H 1 1
1044 1 2 1 1 92 ILE H 2lkt_ambr001 92 ILE H 1 1
1045 1 1 1 1 89 VAL QG 2lkt_ambr001 89 VAL HG11 1 1
1045 1 1 1 1 91 VAL QG 2lkt_ambr001 91 VAL HG11 1 1
1045 1 1 1 1 124 LYS QG 2lkt_ambr001 124 VAL HG2 1 1
1045 1 2 1 1 92 ILE H 2lkt_ambr001 92 VAL H 1 1
1046 1 1 1 1 92 ILE H 2lkt_ambr001 92 ILE H 1 1
1046 1 2 1 1 92 ILE MD 2lkt_ambr001 92 ILE HD11 1 1
1047 1 1 1 1 26 LEU H 2lkt_ambr001 26 LEU H 1 1
1047 1 2 1 1 34 ILE H 2lkt_ambr001 34 ILE H 1 1
1048 1 1 1 1 26 LEU H 2lkt_ambr001 26 VAL H 1 1
1048 1 2 1 1 33 VAL QG 2lkt_ambr001 33 VAL HG11 1 1
1049 1 1 1 1 92 ILE H 2lkt_ambr001 92 ILE H 1 1
1049 1 2 1 1 93 ILE H 2lkt_ambr001 93 ILE H 1 1
1050 1 1 1 1 9 LYS H 2lkt_ambr001 9 VAL H 1 1
1050 1 2 1 1 76 VAL QG 2lkt_ambr001 76 VAL HG11 1 1
1051 1 1 1 1 16 ILE MD 2lkt_ambr001 16 ILE HD11 1 1
1051 1 1 1 1 16 ILE QG 2lkt_ambr001 16 ILE HG12 1 1
1051 1 2 1 1 23 HIS H 2lkt_ambr001 23 ILE H 1 1
1052 1 1 1 1 18 ARG QB 2lkt_ambr001 18 GLU HB2 1 1
1052 1 1 1 1 18 ARG QG 2lkt_ambr001 18 GLU HG2 1 1
1052 1 1 1 1 22 GLU QB 2lkt_ambr001 22 GLU HB2 1 1
1052 1 2 1 1 23 HIS H 2lkt_ambr001 23 GLU H 1 1
1053 1 1 1 1 64 ARG H 2lkt_ambr001 64 ARG H 1 1
1053 1 2 1 1 66 GLU H 2lkt_ambr001 66 GLU H 1 1
1054 1 1 1 1 32 TYR QD 2lkt_ambr001 32 TYR HD1 1 1
1054 1 1 1 1 67 ASP H 2lkt_ambr001 67 TYR H 1 1
1054 1 2 1 1 64 ARG H 2lkt_ambr001 64 TYR H 1 1
1055 1 1 1 1 33 VAL QG 2lkt_ambr001 33 VAL HG11 1 1
1055 1 1 1 1 68 VAL QG 2lkt_ambr001 68 VAL HG11 1 1
1055 1 2 1 1 64 ARG H 2lkt_ambr001 64 VAL H 1 1
1056 1 1 1 1 63 GLU QB 2lkt_ambr001 63 GLU HB2 1 1
1056 1 1 1 1 63 GLU QG 2lkt_ambr001 63 GLU HG2 1 1
1056 1 2 1 1 64 ARG H 2lkt_ambr001 64 GLU H 1 1
1057 1 1 1 1 81 ASP H 2lkt_ambr001 81 ASP H 1 1
1057 1 2 1 1 84 TYR H 2lkt_ambr001 84 TYR H 1 1
1058 1 1 1 1 80 LEU QB 2lkt_ambr001 80 LEU HB2 1 1
1058 1 2 1 1 81 ASP H 2lkt_ambr001 81 LEU H 1 1
1059 1 1 1 1 79 SER HA 2lkt_ambr001 79 SER HA 1 1
1059 1 2 1 1 81 ASP H 2lkt_ambr001 81 ASP H 1 1
1060 1 1 1 1 80 LEU QD 2lkt_ambr001 80 LEU HD11 1 1
1060 1 2 1 1 81 ASP H 2lkt_ambr001 81 LEU H 1 1
1061 1 1 1 1 111 ARG HA 2lkt_ambr001 111 ARG HA 1 1
1061 1 2 1 1 112 ASN H 2lkt_ambr001 112 ASN H 1 1
1062 1 1 1 1 124 LYS H 2lkt_ambr001 124 LYS H 1 1
1062 1 2 1 1 125 SER H 2lkt_ambr001 125 SER H 1 1
1063 1 1 1 1 124 LYS QG 2lkt_ambr001 124 LYS HG2 1 1
1063 1 2 1 1 125 SER H 2lkt_ambr001 125 LYS H 1 1
1064 1 1 1 1 81 ASP H 2lkt_ambr001 81 ASP H 1 1
1064 1 2 1 1 121 ARG HE 2lkt_ambr001 121 ARG HE 1 1
1065 1 1 1 1 80 LEU H 2lkt_ambr001 80 LEU H 1 1
1065 1 2 1 1 81 ASP H 2lkt_ambr001 81 ASP H 1 1
1066 1 1 1 1 80 LEU HA 2lkt_ambr001 80 LEU HA 1 1
1066 1 1 1 1 82 HIS HA 2lkt_ambr001 82 LEU HA 1 1
1066 1 2 1 1 81 ASP H 2lkt_ambr001 81 HIS H 1 1
1067 1 1 1 1 118 THR H 2lkt_ambr001 118 THR H 1 1
1067 1 2 1 1 119 GLN H 2lkt_ambr001 119 GLN H 1 1
1068 1 1 1 1 116 PHE HA 2lkt_ambr001 116 THR HA 1 1
1068 1 1 1 1 118 THR HB 2lkt_ambr001 118 THR HB 1 1
1068 1 2 1 1 119 GLN H 2lkt_ambr001 119 PHE H 1 1
1069 1 1 1 1 117 VAL QG 2lkt_ambr001 117 LEU HG11 1 1
1069 1 1 1 1 120 LEU HG 2lkt_ambr001 120 LEU HG 1 1
1069 1 1 1 1 121 ARG QB 2lkt_ambr001 121 LEU HB2 1 1
1069 1 2 1 1 119 GLN H 2lkt_ambr001 119 VAL H 1 1
1070 1 1 1 1 121 ARG HE 2lkt_ambr001 121 TYR HE 1 1
1070 1 1 1 1 122 TYR H 2lkt_ambr001 122 TYR H 1 1
1070 1 2 1 1 125 SER H 2lkt_ambr001 125 ARG H 1 1
1071 1 1 1 1 119 GLN H 2lkt_ambr001 119 GLN H 1 1
1071 1 2 1 1 120 LEU H 2lkt_ambr001 120 LEU H 1 1
1072 1 1 1 1 118 THR HA 2lkt_ambr001 118 THR HA 1 1
1072 1 2 1 1 119 GLN H 2lkt_ambr001 119 GLN H 1 1
1073 1 1 1 1 116 PHE H 2lkt_ambr001 116 PHE H 1 1
1073 1 2 1 1 119 GLN H 2lkt_ambr001 119 GLN H 1 1
1074 1 1 1 1 117 VAL QG 2lkt_ambr001 117 THR HG11 1 1
1074 1 1 1 1 118 THR MG 2lkt_ambr001 118 THR HG21 1 1
1074 1 1 1 1 121 ARG QB 2lkt_ambr001 121 THR HB2 1 1
1074 1 2 1 1 119 GLN H 2lkt_ambr001 119 THR H 1 1
1075 1 1 1 1 80 LEU H 2lkt_ambr001 80 ASP H 1 1
1075 1 2 1 1 81 ASP QB 2lkt_ambr001 81 ASP HB2 1 1
1075 1 2 1 1 121 ARG QD 2lkt_ambr001 121 ASP HD2 1 1
1076 1 1 1 1 79 SER QB 2lkt_ambr001 79 SER HB2 1 1
1076 1 2 1 1 80 LEU H 2lkt_ambr001 80 SER H 1 1
1077 1 1 1 1 13 LEU QB 2lkt_ambr001 13 LEU HB2 1 1
1077 1 2 1 1 14 ILE H 2lkt_ambr001 14 LEU H 1 1
1078 1 1 1 1 14 ILE H 2lkt_ambr001 14 VAL H 1 1
1078 1 2 1 1 26 LEU QB 2lkt_ambr001 26 VAL HB2 1 1
1078 1 2 1 1 117 VAL QG 2lkt_ambr001 117 VAL HG11 1 1
1079 1 1 1 1 79 SER H 2lkt_ambr001 79 SER H 1 1
1079 1 1 1 1 121 ARG HE 2lkt_ambr001 121 SER HE 1 1
1079 1 2 1 1 80 LEU H 2lkt_ambr001 80 ARG H 1 1
1080 1 1 1 1 78 ASN HA 2lkt_ambr001 78 ASN HA 1 1
1080 1 2 1 1 80 LEU H 2lkt_ambr001 80 LEU H 1 1
1081 1 1 1 1 79 SER HA 2lkt_ambr001 79 SER HA 1 1
1081 1 2 1 1 80 LEU H 2lkt_ambr001 80 LEU H 1 1
1082 1 1 1 1 14 ILE H 2lkt_ambr001 14 ILE H 1 1
1082 1 2 1 1 25 ALA H 2lkt_ambr001 25 ALA H 1 1
1083 1 1 1 1 13 LEU H 2lkt_ambr001 13 LEU H 1 1
1083 1 2 1 1 14 ILE H 2lkt_ambr001 14 ILE H 1 1
1084 1 1 1 1 19 LEU H 2lkt_ambr001 19 LEU H 1 1
1084 1 2 1 1 19 LEU QB 2lkt_ambr001 19 LEU HB2 1 1
1084 1 2 1 1 19 LEU HG 2lkt_ambr001 19 LEU HG 1 1
1085 1 1 1 1 25 ALA H 2lkt_ambr001 25 VAL H 1 1
1085 1 2 1 1 26 LEU QB 2lkt_ambr001 26 VAL HB2 1 1
1085 1 2 1 1 117 VAL QG 2lkt_ambr001 117 VAL HG11 1 1
1086 1 1 1 1 14 ILE MG 2lkt_ambr001 14 ILE HG21 1 1
1086 1 1 1 1 16 ILE QG 2lkt_ambr001 16 ILE HG12 1 1
1086 1 2 1 1 25 ALA H 2lkt_ambr001 25 ILE H 1 1
1087 1 1 1 1 14 ILE H 2lkt_ambr001 14 ILE H 1 1
1087 1 2 1 1 24 TRP HA 2lkt_ambr001 24 TRP HA 1 1
1088 1 1 1 1 14 ILE QG 2lkt_ambr001 14 ILE HG12 1 1
1088 1 1 1 1 16 ILE QG 2lkt_ambr001 16 ILE HG12 1 1
1088 1 1 1 1 117 VAL QG 2lkt_ambr001 117 ILE HG11 1 1
1088 1 2 1 1 25 ALA H 2lkt_ambr001 25 ILE H 1 1
1089 1 1 1 1 86 PRO QG 2lkt_ambr001 86 PRO HG2 1 1
1089 1 2 1 1 87 ARG H 2lkt_ambr001 87 PRO H 1 1
1090 1 1 1 1 87 ARG H 2lkt_ambr001 87 ARG H 1 1
1090 1 2 1 1 87 ARG QB 2lkt_ambr001 87 ARG HB2 1 1
1091 1 1 1 1 87 ARG H 2lkt_ambr001 87 LYS H 1 1
1091 1 2 1 1 124 LYS QB 2lkt_ambr001 124 LYS HB2 1 1
1092 1 1 1 1 87 ARG H 2lkt_ambr001 87 ARG H 1 1
1092 1 2 1 1 121 ARG QB 2lkt_ambr001 121 ARG HB2 1 1
1093 1 1 1 1 87 ARG H 2lkt_ambr001 87 ILE H 1 1
1093 1 2 1 1 92 ILE MD 2lkt_ambr001 92 ILE HD11 1 1
1094 1 1 1 1 59 GLU QG 2lkt_ambr001 59 GLU HG2 1 1
1094 1 1 1 1 104 MET ME 2lkt_ambr001 104 GLU HE1 1 1
1094 1 2 1 1 103 LYS H 2lkt_ambr001 103 GLU H 1 1
1095 1 1 1 1 102 GLN H 2lkt_ambr001 102 GLN H 1 1
1095 1 2 1 1 103 LYS H 2lkt_ambr001 103 LYS H 1 1
1096 1 1 1 1 102 GLN QB 2lkt_ambr001 102 GLN HB2 1 1
1096 1 2 1 1 103 LYS H 2lkt_ambr001 103 GLN H 1 1
1097 1 1 1 1 103 LYS H 2lkt_ambr001 103 LYS H 1 1
1097 1 2 1 1 103 LYS QD 2lkt_ambr001 103 LYS HD2 1 1
1097 1 2 1 1 103 LYS QG 2lkt_ambr001 103 LYS HG2 1 1
1098 1 1 1 1 11 GLY QA 2lkt_ambr001 11 GLY HA2 1 1
1098 1 2 1 1 12 ASP H 2lkt_ambr001 12 GLY H 1 1
1099 1 1 1 1 12 ASP H 2lkt_ambr001 12 LEU H 1 1
1099 1 2 1 1 14 ILE QG 2lkt_ambr001 14 LEU HG12 1 1
1099 1 2 1 1 26 LEU QD 2lkt_ambr001 26 LEU HD11 1 1
1099 1 2 1 1 93 ILE QG 2lkt_ambr001 93 LEU HG12 1 1
1100 1 1 1 1 8 PRO QB 2lkt_ambr001 8 LEU HB2 1 1
1100 1 1 1 1 26 LEU QD 2lkt_ambr001 26 LEU HD11 1 1
1100 1 1 1 1 93 ILE MD 2lkt_ambr001 93 LEU HD11 1 1
1100 1 2 1 1 12 ASP H 2lkt_ambr001 12 LEU H 1 1
1101 1 1 1 1 12 ASP H 2lkt_ambr001 12 ASP H 1 1
1101 1 2 1 1 13 LEU H 2lkt_ambr001 13 LEU H 1 1
1102 1 1 1 1 103 LYS H 2lkt_ambr001 103 LYS H 1 1
1102 1 2 1 1 104 MET H 2lkt_ambr001 104 MET H 1 1
1103 1 1 1 1 9 LYS H 2lkt_ambr001 9 GLY H 1 1
1103 1 1 1 1 11 GLY H 2lkt_ambr001 11 GLY H 1 1
1103 1 2 1 1 12 ASP H 2lkt_ambr001 12 LYS H 1 1
1104 1 1 1 1 12 ASP H 2lkt_ambr001 12 TYR H 1 1
1104 1 2 1 1 27 TYR QD 2lkt_ambr001 27 TYR HD1 1 1
1105 1 1 1 1 12 ASP H 2lkt_ambr001 12 ILE H 1 1
1105 1 2 1 1 14 ILE MD 2lkt_ambr001 14 ILE HD11 1 1
1105 1 2 1 1 26 LEU HG 2lkt_ambr001 26 ILE HG 1 1
1105 1 2 1 1 65 LEU QD 2lkt_ambr001 65 ILE HD11 1 1
1106 1 1 1 1 72 CYS H 2lkt_ambr001 72 CYS H 1 1
1106 1 2 1 1 73 CYS H 2lkt_ambr001 73 CYS H 1 1
1107 1 1 1 1 36 LEU QD 2lkt_ambr001 36 LEU HD11 1 1
1107 1 2 1 1 59 GLU H 2lkt_ambr001 59 LEU H 1 1
1108 1 1 1 1 59 GLU H 2lkt_ambr001 59 GLU H 1 1
1108 1 2 1 1 59 GLU QB 2lkt_ambr001 59 GLU HB2 1 1
1109 1 1 1 1 32 TYR H 2lkt_ambr001 32 TYR H 1 1
1109 1 2 1 1 32 TYR QD 2lkt_ambr001 32 TYR HD1 1 1
1110 1 1 1 1 28 ILE MG 2lkt_ambr001 28 VAL HG21 1 1
1110 1 1 1 1 33 VAL QG 2lkt_ambr001 33 VAL HG11 1 1
1110 1 2 1 1 32 TYR H 2lkt_ambr001 32 VAL H 1 1
1111 1 1 1 1 58 ALA H 2lkt_ambr001 58 VAL H 1 1
1111 1 1 1 1 60 VAL H 2lkt_ambr001 60 VAL H 1 1
1111 1 2 1 1 59 GLU H 2lkt_ambr001 59 ALA H 1 1
1111 1 2 1 1 102 GLN H 2lkt_ambr001 102 ALA H 1 1
1112 1 1 1 1 31 GLY H 2lkt_ambr001 31 GLY H 1 1
1112 1 2 1 1 32 TYR H 2lkt_ambr001 32 TYR H 1 1
1113 1 1 1 1 29 GLY H 2lkt_ambr001 29 GLY H 1 1
1113 1 2 1 1 32 TYR H 2lkt_ambr001 32 TYR H 1 1
1114 1 1 1 1 28 ILE QG 2lkt_ambr001 28 ILE HG12 1 1
1114 1 2 1 1 32 TYR H 2lkt_ambr001 32 ILE H 1 1
1115 1 1 1 1 8 PRO QG 2lkt_ambr001 8 ILE HG2 1 1
1115 1 1 1 1 28 ILE QG 2lkt_ambr001 28 ILE HG12 1 1
1115 1 2 1 1 32 TYR H 2lkt_ambr001 32 ILE H 1 1
1116 1 1 1 1 36 LEU QD 2lkt_ambr001 36 LEU HD11 1 1
1116 1 2 1 1 104 MET H 2lkt_ambr001 104 LEU H 1 1
1117 1 1 1 1 101 GLY H 2lkt_ambr001 101 GLY H 1 1
1117 1 2 1 1 102 GLN H 2lkt_ambr001 102 GLN H 1 1
1118 1 1 1 1 60 VAL HB 2lkt_ambr001 60 GLN HB 1 1
1118 1 1 1 1 102 GLN QG 2lkt_ambr001 102 GLN HG2 1 1
1118 1 2 1 1 102 GLN H 2lkt_ambr001 102 GLN H 1 1
1119 1 1 1 1 60 VAL QG 2lkt_ambr001 60 VAL HG11 1 1
1119 1 2 1 1 102 GLN H 2lkt_ambr001 102 VAL H 1 1
1120 1 1 1 1 103 LYS QG 2lkt_ambr001 103 LYS HG2 1 1
1120 1 1 1 1 105 LYS QG 2lkt_ambr001 105 LYS HG2 1 1
1120 1 2 1 1 104 MET H 2lkt_ambr001 104 LYS H 1 1
1121 1 1 1 1 103 LYS H 2lkt_ambr001 103 LYS H 1 1
1121 1 1 1 1 105 LYS H 2lkt_ambr001 105 LYS H 1 1
1121 1 2 1 1 104 MET H 2lkt_ambr001 104 LYS H 1 1
1122 1 1 1 1 59 GLU HA 2lkt_ambr001 59 GLU HA 1 1
1122 1 2 1 1 104 MET H 2lkt_ambr001 104 MET H 1 1
1123 1 1 1 1 103 LYS QB 2lkt_ambr001 103 LYS HB2 1 1
1123 1 1 1 1 104 MET QB 2lkt_ambr001 104 LYS HB2 1 1
1123 1 2 1 1 104 MET H 2lkt_ambr001 104 LYS H 1 1
1124 1 1 1 1 58 ALA MB 2lkt_ambr001 58 ALA HB1 1 1
1124 1 2 1 1 104 MET H 2lkt_ambr001 104 ALA H 1 1
1125 1 1 1 1 84 TYR H 2lkt_ambr001 84 TYR H 1 1
1125 1 2 1 1 85 GLN H 2lkt_ambr001 85 GLN H 1 1
1126 1 1 1 1 84 TYR QE 2lkt_ambr001 84 TYR HE1 1 1
1126 1 1 1 1 122 TYR QD 2lkt_ambr001 122 TYR HD1 1 1
1126 1 2 1 1 85 GLN H 2lkt_ambr001 85 TYR H 1 1
1127 1 1 1 1 84 TYR QB 2lkt_ambr001 84 TYR HB2 1 1
1127 1 1 1 1 85 GLN QB 2lkt_ambr001 85 TYR HB2 1 1
1127 1 2 1 1 85 GLN H 2lkt_ambr001 85 TYR H 1 1
1128 1 1 1 1 64 ARG QB 2lkt_ambr001 64 ARG HB2 1 1
1128 1 1 1 1 65 LEU QB 2lkt_ambr001 65 ARG HB2 1 1
1128 1 2 1 1 68 VAL H 2lkt_ambr001 68 ARG H 1 1
1129 1 1 1 1 67 ASP HA 2lkt_ambr001 67 ASP HA 1 1
1129 1 2 1 1 68 VAL H 2lkt_ambr001 68 VAL H 1 1
1130 1 1 1 1 64 ARG QB 2lkt_ambr001 64 ARG HB2 1 1
1130 1 1 1 1 69 VAL HB 2lkt_ambr001 69 ARG HB 1 1
1130 1 2 1 1 68 VAL H 2lkt_ambr001 68 ARG H 1 1
1131 1 1 1 1 83 GLU HA 2lkt_ambr001 83 PRO HA 1 1
1131 1 1 1 1 86 PRO QD 2lkt_ambr001 86 PRO HD2 1 1
1131 1 2 1 1 85 GLN H 2lkt_ambr001 85 PRO H 1 1
1132 1 1 1 1 85 GLN H 2lkt_ambr001 85 PRO H 1 1
1132 1 2 1 1 86 PRO QD 2lkt_ambr001 86 PRO HD2 1 1
1132 1 2 1 1 88 PRO QD 2lkt_ambr001 88 PRO HD2 1 1
1133 1 1 1 1 26 LEU HA 2lkt_ambr001 26 LEU HA 1 1
1133 1 2 1 1 28 ILE H 2lkt_ambr001 28 ILE H 1 1
1134 1 1 1 1 28 ILE H 2lkt_ambr001 28 ILE H 1 1
1134 1 2 1 1 28 ILE MG 2lkt_ambr001 28 ILE HG21 1 1
1134 1 2 1 1 33 VAL QG 2lkt_ambr001 33 ILE HG11 1 1
1135 1 1 1 1 63 GLU QB 2lkt_ambr001 63 GLU HB2 1 1
1135 1 1 1 1 63 GLU QG 2lkt_ambr001 63 GLU HG2 1 1
1135 1 1 1 1 66 GLU QG 2lkt_ambr001 66 GLU HG2 1 1
1135 1 2 1 1 68 VAL H 2lkt_ambr001 68 GLU H 1 1
1136 1 1 1 1 68 VAL H 2lkt_ambr001 68 VAL H 1 1
1136 1 2 1 1 69 VAL H 2lkt_ambr001 69 VAL H 1 1
1137 1 1 1 1 67 ASP H 2lkt_ambr001 67 ASP H 1 1
1137 1 2 1 1 68 VAL H 2lkt_ambr001 68 VAL H 1 1
1138 1 1 1 1 65 LEU QD 2lkt_ambr001 65 VAL HD11 1 1
1138 1 1 1 1 69 VAL QG 2lkt_ambr001 69 VAL HG11 1 1
1138 1 2 1 1 68 VAL H 2lkt_ambr001 68 VAL H 1 1
1139 1 1 1 1 90 GLU H 2lkt_ambr001 90 GLU H 1 1
1139 1 2 1 1 91 VAL H 2lkt_ambr001 91 VAL H 1 1
1140 1 1 1 1 88 PRO QD 2lkt_ambr001 88 PRO HD2 1 1
1140 1 2 1 1 91 VAL H 2lkt_ambr001 91 PRO H 1 1
1141 1 1 1 1 12 ASP HA 2lkt_ambr001 12 ASP HA 1 1
1141 1 2 1 1 13 LEU H 2lkt_ambr001 13 LEU H 1 1
1142 1 1 1 1 27 TYR HA 2lkt_ambr001 27 TYR HA 1 1
1142 1 2 1 1 28 ILE H 2lkt_ambr001 28 ILE H 1 1
1143 1 1 1 1 13 LEU H 2lkt_ambr001 13 VAL H 1 1
1143 1 2 1 1 76 VAL QG 2lkt_ambr001 76 VAL HG11 1 1
1144 1 1 1 1 8 PRO QB 2lkt_ambr001 8 PRO HB2 1 1
1144 1 1 1 1 14 ILE HB 2lkt_ambr001 14 PRO HB 1 1
1144 1 1 1 1 87 ARG QB 2lkt_ambr001 87 PRO HB2 1 1
1144 1 1 1 1 87 ARG QG 2lkt_ambr001 87 PRO HG2 1 1
1144 1 2 1 1 13 LEU H 2lkt_ambr001 13 PRO H 1 1
1145 1 1 1 1 28 ILE QG 2lkt_ambr001 28 ILE HG12 1 1
1145 1 2 1 1 34 ILE H 2lkt_ambr001 34 ILE H 1 1
1146 1 1 1 1 13 LEU H 2lkt_ambr001 13 ASN H 1 1
1146 1 1 1 1 34 ILE H 2lkt_ambr001 34 ASN H 1 1
1146 1 2 1 1 26 LEU H 2lkt_ambr001 26 LEU H 1 1
1146 1 2 1 1 77 ASN H 2lkt_ambr001 77 LEU H 1 1
1147 1 1 1 1 25 ALA MB 2lkt_ambr001 25 ILE HB1 1 1
1147 1 1 1 1 34 ILE QG 2lkt_ambr001 34 ILE HG12 1 1
1147 1 2 1 1 34 ILE H 2lkt_ambr001 34 ILE H 1 1
1148 1 1 1 1 28 ILE MG 2lkt_ambr001 28 ILE HG21 1 1
1148 1 1 1 1 33 VAL QG 2lkt_ambr001 33 ILE HG11 1 1
1148 1 2 1 1 34 ILE H 2lkt_ambr001 34 ILE H 1 1
1149 1 1 1 1 33 VAL QG 2lkt_ambr001 33 VAL HG11 1 1
1149 1 2 1 1 34 ILE H 2lkt_ambr001 34 VAL H 1 1
1150 1 1 1 1 27 TYR HA 2lkt_ambr001 27 TYR HA 1 1
1150 1 2 1 1 34 ILE H 2lkt_ambr001 34 ILE H 1 1
1151 1 1 1 1 84 TYR H 2lkt_ambr001 84 TYR H 1 1
1151 1 2 1 1 84 TYR QE 2lkt_ambr001 84 TYR HE1 1 1
1152 1 1 1 1 115 HIS H 2lkt_ambr001 115 HIS H 1 1
1152 1 2 1 1 116 PHE H 2lkt_ambr001 116 PHE H 1 1
1153 1 1 1 1 34 ILE MG 2lkt_ambr001 34 ILE HG21 1 1
1153 1 2 1 1 100 VAL H 2lkt_ambr001 100 ILE H 1 1
1154 1 1 1 1 73 CYS H 2lkt_ambr001 73 ARG H 1 1
1154 1 1 1 1 75 ARG H 2lkt_ambr001 75 ARG H 1 1
1154 1 2 1 1 74 TYR H 2lkt_ambr001 74 CYS H 1 1
1155 1 1 1 1 65 LEU QD 2lkt_ambr001 65 VAL HD11 1 1
1155 1 1 1 1 69 VAL QG 2lkt_ambr001 69 VAL HG11 1 1
1155 1 2 1 1 74 TYR H 2lkt_ambr001 74 VAL H 1 1
1156 1 1 1 1 100 VAL H 2lkt_ambr001 100 VAL H 1 1
1156 1 2 1 1 101 GLY H 2lkt_ambr001 101 GLY H 1 1
1157 1 1 1 1 26 LEU QB 2lkt_ambr001 26 MET HB2 1 1
1157 1 1 1 1 59 GLU QG 2lkt_ambr001 59 MET HG2 1 1
1157 1 1 1 1 104 MET ME 2lkt_ambr001 104 MET HE1 1 1
1157 1 1 1 1 119 GLN QB 2lkt_ambr001 119 MET HB2 1 1
1157 1 2 1 1 100 VAL H 2lkt_ambr001 100 MET H 1 1
1158 1 1 1 1 26 LEU QB 2lkt_ambr001 26 ARG HB2 1 1
1158 1 1 1 1 28 ILE QG 2lkt_ambr001 28 ARG HG12 1 1
1158 1 1 1 1 61 LYS QG 2lkt_ambr001 61 ARG HG2 1 1
1158 1 1 1 1 62 ARG QG 2lkt_ambr001 62 ARG HG2 1 1
1158 1 2 1 1 100 VAL H 2lkt_ambr001 100 ARG H 1 1
1159 1 1 1 1 34 ILE MD 2lkt_ambr001 34 VAL HD11 1 1
1159 1 1 1 1 60 VAL QG 2lkt_ambr001 60 VAL HG11 1 1
1159 1 2 1 1 100 VAL H 2lkt_ambr001 100 VAL H 1 1
1160 1 1 1 1 98 GLU H 2lkt_ambr001 98 GLU H 1 1
1160 1 1 1 1 102 GLN QE 2lkt_ambr001 102 GLU HE21 1 1
1160 1 2 1 1 100 VAL H 2lkt_ambr001 100 GLN H 1 1
1161 1 1 1 1 99 MET H 2lkt_ambr001 99 MET H 1 1
1161 1 2 1 1 100 VAL H 2lkt_ambr001 100 VAL H 1 1
1162 1 1 1 1 99 MET QG 2lkt_ambr001 99 MET HG2 1 1
1162 1 2 1 1 100 VAL H 2lkt_ambr001 100 MET H 1 1
1163 1 1 1 1 60 VAL HB 2lkt_ambr001 60 MET HB 1 1
1163 1 1 1 1 99 MET QB 2lkt_ambr001 99 MET HB2 1 1
1163 1 2 1 1 100 VAL H 2lkt_ambr001 100 MET H 1 1
1164 1 1 1 1 80 LEU HA 2lkt_ambr001 80 HIS HA 1 1
1164 1 1 1 1 82 HIS HA 2lkt_ambr001 82 HIS HA 1 1
1164 1 2 1 1 84 TYR H 2lkt_ambr001 84 LEU H 1 1
1165 1 1 1 1 83 GLU H 2lkt_ambr001 83 GLU H 1 1
1165 1 2 1 1 84 TYR H 2lkt_ambr001 84 TYR H 1 1
1166 1 1 1 1 83 GLU QG 2lkt_ambr001 83 GLU HG2 1 1
1166 1 1 1 1 87 ARG QB 2lkt_ambr001 87 GLU HB2 1 1
1166 1 1 1 1 87 ARG QG 2lkt_ambr001 87 GLU HG2 1 1
1166 1 2 1 1 84 TYR H 2lkt_ambr001 84 GLU H 1 1
1167 1 1 1 1 80 LEU QB 2lkt_ambr001 80 LEU HB2 1 1
1167 1 1 1 1 118 THR MG 2lkt_ambr001 118 LEU HG21 1 1
1167 1 2 1 1 84 TYR H 2lkt_ambr001 84 LEU H 1 1
1168 1 1 1 1 74 TYR H 2lkt_ambr001 74 TYR H 1 1
1168 1 2 1 1 74 TYR QD 2lkt_ambr001 74 TYR HD1 1 1
1169 1 1 1 1 74 TYR H 2lkt_ambr001 74 TYR H 1 1
1169 1 2 1 1 74 TYR HH 2lkt_ambr001 74 TYR HH 1 1
1170 1 1 1 1 80 LEU HA 2lkt_ambr001 80 LEU HA 1 1
1170 1 1 1 1 82 HIS HA 2lkt_ambr001 82 LEU HA 1 1
1170 1 2 1 1 83 GLU H 2lkt_ambr001 83 HIS H 1 1
1171 1 1 1 1 16 ILE MG 2lkt_ambr001 16 ILE HG21 1 1
1171 1 2 1 1 72 CYS H 2lkt_ambr001 72 ILE H 1 1
1172 1 1 1 1 68 VAL QG 2lkt_ambr001 68 VAL HG11 1 1
1172 1 1 1 1 69 VAL QG 2lkt_ambr001 69 VAL HG11 1 1
1172 1 2 1 1 72 CYS H 2lkt_ambr001 72 VAL H 1 1
1173 1 1 1 1 80 LEU QD 2lkt_ambr001 80 LEU HD11 1 1
1173 1 2 1 1 83 GLU H 2lkt_ambr001 83 LEU H 1 1
1174 1 1 1 1 66 GLU H 2lkt_ambr001 66 GLU H 1 1
1174 1 2 1 1 67 ASP H 2lkt_ambr001 67 ASP H 1 1
1175 1 1 1 1 67 ASP H 2lkt_ambr001 67 ASP H 1 1
1175 1 2 1 1 68 VAL HA 2lkt_ambr001 68 VAL HA 1 1
1176 1 1 1 1 63 GLU QB 2lkt_ambr001 63 VAL HB2 1 1
1176 1 1 1 1 68 VAL HB 2lkt_ambr001 68 VAL HB 1 1
1176 1 2 1 1 67 ASP H 2lkt_ambr001 67 GLU H 1 1
1177 1 1 1 1 67 ASP H 2lkt_ambr001 67 VAL H 1 1
1177 1 2 1 1 68 VAL QG 2lkt_ambr001 68 VAL HG11 1 1
1177 1 2 1 1 69 VAL QG 2lkt_ambr001 69 VAL HG11 1 1
1178 1 1 1 1 121 ARG QD 2lkt_ambr001 121 ARG HD2 1 1
1178 1 1 1 1 122 TYR QB 2lkt_ambr001 122 ARG HB2 1 1
1178 1 2 1 1 124 LYS H 2lkt_ambr001 124 ARG H 1 1
1179 1 1 1 1 123 GLY H 2lkt_ambr001 123 GLY H 1 1
1179 1 2 1 1 124 LYS H 2lkt_ambr001 124 LYS H 1 1
1180 1 1 1 1 88 PRO QD 2lkt_ambr001 88 ARG HD2 1 1
1180 1 1 1 1 121 ARG HA 2lkt_ambr001 121 ARG HA 1 1
1180 1 2 1 1 124 LYS H 2lkt_ambr001 124 PRO H 1 1
1181 1 1 1 1 87 ARG QD 2lkt_ambr001 87 ARG HD2 1 1
1181 1 1 1 1 121 ARG QD 2lkt_ambr001 121 ARG HD2 1 1
1181 1 1 1 1 122 TYR QB 2lkt_ambr001 122 ARG HB2 1 1
1181 1 2 1 1 124 LYS H 2lkt_ambr001 124 ARG H 1 1
1182 1 1 1 1 117 VAL QG 2lkt_ambr001 117 ARG HG11 1 1
1182 1 1 1 1 118 THR MG 2lkt_ambr001 118 ARG HG21 1 1
1182 1 1 1 1 121 ARG QB 2lkt_ambr001 121 ARG HB2 1 1
1182 1 2 1 1 120 LEU H 2lkt_ambr001 120 ARG H 1 1
1183 1 1 1 1 120 LEU H 2lkt_ambr001 120 LEU H 1 1
1183 1 2 1 1 121 ARG H 2lkt_ambr001 121 ARG H 1 1
1184 1 1 1 1 120 LEU H 2lkt_ambr001 120 LEU H 1 1
1184 1 2 1 1 122 TYR HA 2lkt_ambr001 122 TYR HA 1 1
1185 1 1 1 1 77 ASN QD 2lkt_ambr001 77 ASN HD21 1 1
1185 1 2 1 1 79 SER H 2lkt_ambr001 79 ASN H 1 1
1186 1 1 1 1 13 LEU QD 2lkt_ambr001 13 LEU HD11 1 1
1186 1 1 1 1 93 ILE QG 2lkt_ambr001 93 LEU HG12 1 1
1186 1 2 1 1 79 SER H 2lkt_ambr001 79 LEU H 1 1
1186 1 2 1 1 95 SER H 2lkt_ambr001 95 LEU H 1 1
1187 1 1 1 1 77 ASN HA 2lkt_ambr001 77 ASN HA 1 1
1187 1 2 1 1 79 SER H 2lkt_ambr001 79 SER H 1 1
1188 1 1 1 1 79 SER H 2lkt_ambr001 79 SER H 1 1
1188 1 2 1 1 79 SER HA 2lkt_ambr001 79 SER HA 1 1
1189 1 1 1 1 79 SER H 2lkt_ambr001 79 SER H 1 1
1189 1 2 1 1 79 SER QB 2lkt_ambr001 79 SER HB2 1 1
1190 1 1 1 1 26 LEU QD 2lkt_ambr001 26 ILE HD11 1 1
1190 1 1 1 1 60 VAL QG 2lkt_ambr001 60 ILE HG11 1 1
1190 1 1 1 1 92 ILE MG 2lkt_ambr001 92 ILE HG21 1 1
1190 1 2 1 1 120 LEU H 2lkt_ambr001 120 ILE H 1 1
1191 1 1 1 1 91 VAL HB 2lkt_ambr001 91 GLU HB 1 1
1191 1 1 1 1 98 GLU QB 2lkt_ambr001 98 GLU HB2 1 1
1191 1 2 1 1 95 SER H 2lkt_ambr001 95 GLU H 1 1
1192 1 1 1 1 79 SER H 2lkt_ambr001 79 SER H 1 1
1192 1 2 1 1 80 LEU H 2lkt_ambr001 80 LEU H 1 1
1193 1 1 1 1 77 ASN QB 2lkt_ambr001 77 ASN HB2 1 1
1193 1 1 1 1 78 ASN QB 2lkt_ambr001 78 ASN HB2 1 1
1193 1 2 1 1 79 SER H 2lkt_ambr001 79 ASN H 1 1
1194 1 1 1 1 94 SER H 2lkt_ambr001 94 SER H 1 1
1194 1 2 1 1 95 SER H 2lkt_ambr001 95 SER H 1 1
1195 1 1 1 1 92 ILE HB 2lkt_ambr001 92 ILE HB 1 1
1195 1 1 1 1 93 ILE HB 2lkt_ambr001 93 ILE HB 1 1
1195 1 1 1 1 97 LYS QB 2lkt_ambr001 97 ILE HB2 1 1
1195 1 2 1 1 95 SER H 2lkt_ambr001 95 ILE H 1 1
1196 1 1 1 1 91 VAL QG 2lkt_ambr001 91 VAL HG11 1 1
1196 1 1 1 1 92 ILE MD 2lkt_ambr001 92 VAL HD11 1 1
1196 1 1 1 1 93 ILE MG 2lkt_ambr001 93 VAL HG21 1 1
1196 1 2 1 1 95 SER H 2lkt_ambr001 95 VAL H 1 1
1197 1 1 1 1 95 SER H 2lkt_ambr001 95 ALA H 1 1
1197 1 2 1 1 96 ALA MB 2lkt_ambr001 96 ALA HB1 1 1
1197 1 2 1 1 120 LEU HG 2lkt_ambr001 120 ALA HG 1 1
1198 1 1 1 1 26 LEU HG 2lkt_ambr001 26 LEU HG 1 1
1198 1 1 1 1 120 LEU QD 2lkt_ambr001 120 LEU HD11 1 1
1198 1 2 1 1 95 SER H 2lkt_ambr001 95 LEU H 1 1
1199 1 1 1 1 93 ILE H 2lkt_ambr001 93 ILE H 1 1
1199 1 1 1 1 97 LYS H 2lkt_ambr001 97 ILE H 1 1
1199 1 2 1 1 95 SER H 2lkt_ambr001 95 LYS H 1 1
1200 1 1 1 1 117 VAL H 2lkt_ambr001 117 VAL H 1 1
1200 1 2 1 1 118 THR H 2lkt_ambr001 118 THR H 1 1
1201 1 1 1 1 118 THR H 2lkt_ambr001 118 ARG H 1 1
1201 1 2 1 1 119 GLN HA 2lkt_ambr001 119 GLN HA 1 1
1201 1 2 1 1 121 ARG HA 2lkt_ambr001 121 GLN HA 1 1
1202 1 1 1 1 90 GLU H 2lkt_ambr001 90 GLU H 1 1
1202 1 2 1 1 92 ILE H 2lkt_ambr001 92 ILE H 1 1
1203 1 1 1 1 113 CYS HA 2lkt_ambr001 113 CYS HA 1 1
1203 1 2 1 1 116 PHE H 2lkt_ambr001 116 PHE H 1 1
1204 1 1 1 1 26 LEU QD 2lkt_ambr001 26 ILE HD11 1 1
1204 1 1 1 1 92 ILE MG 2lkt_ambr001 92 ILE HG21 1 1
1204 1 2 1 1 121 ARG H 2lkt_ambr001 121 ILE H 1 1
1205 1 1 1 1 121 ARG H 2lkt_ambr001 121 ARG H 1 1
1205 1 2 1 1 121 ARG HE 2lkt_ambr001 121 TYR HE 1 1
1205 1 2 1 1 122 TYR H 2lkt_ambr001 122 TYR H 1 1
1206 1 1 1 1 26 LEU HG 2lkt_ambr001 26 LEU HG 1 1
1206 1 1 1 1 120 LEU QD 2lkt_ambr001 120 LEU HD11 1 1
1206 1 2 1 1 121 ARG H 2lkt_ambr001 121 LEU H 1 1
1207 1 1 1 1 88 PRO HA 2lkt_ambr001 88 PRO HA 1 1
1207 1 2 1 1 90 GLU H 2lkt_ambr001 90 GLU H 1 1
1208 1 1 1 1 88 PRO QG 2lkt_ambr001 88 VAL HG2 1 1
1208 1 1 1 1 91 VAL HB 2lkt_ambr001 91 VAL HB 1 1
1208 1 2 1 1 90 GLU H 2lkt_ambr001 90 PRO H 1 1
1209 1 1 1 1 89 VAL HB 2lkt_ambr001 89 GLU HB 1 1
1209 1 1 1 1 90 GLU QB 2lkt_ambr001 90 GLU HB2 1 1
1209 1 2 1 1 90 GLU H 2lkt_ambr001 90 GLU H 1 1
1210 1 1 1 1 90 GLU H 2lkt_ambr001 90 GLU H 1 1
1210 1 2 1 1 93 ILE HB 2lkt_ambr001 93 ILE HB 1 1
1211 1 1 1 1 13 LEU QD 2lkt_ambr001 13 ILE HD11 1 1
1211 1 1 1 1 92 ILE MD 2lkt_ambr001 92 ILE HD11 1 1
1211 1 2 1 1 121 ARG H 2lkt_ambr001 121 ILE H 1 1
1212 1 1 1 1 96 ALA H 2lkt_ambr001 96 ALA H 1 1
1212 1 2 1 1 98 GLU H 2lkt_ambr001 98 GLU H 1 1
1213 1 1 1 1 98 GLU H 2lkt_ambr001 98 GLU H 1 1
1213 1 2 1 1 100 VAL H 2lkt_ambr001 100 VAL H 1 1
1214 1 1 1 1 98 GLU H 2lkt_ambr001 98 GLU H 1 1
1214 1 2 1 1 99 MET HA 2lkt_ambr001 99 MET HA 1 1
1215 1 1 1 1 95 SER QB 2lkt_ambr001 95 LYS HB2 1 1
1215 1 1 1 1 97 LYS HA 2lkt_ambr001 97 LYS HA 1 1
1215 1 2 1 1 98 GLU H 2lkt_ambr001 98 SER H 1 1
1216 1 1 1 1 96 ALA MB 2lkt_ambr001 96 ALA HB1 1 1
1216 1 2 1 1 98 GLU H 2lkt_ambr001 98 ALA H 1 1
1217 1 1 1 1 98 GLU H 2lkt_ambr001 98 VAL H 1 1
1217 1 2 1 1 100 VAL QG 2lkt_ambr001 100 VAL HG11 1 1
1218 1 1 1 1 98 GLU H 2lkt_ambr001 98 GLU H 1 1
1218 1 2 1 1 99 MET H 2lkt_ambr001 99 MET H 1 1
1219 1 1 1 1 98 GLU H 2lkt_ambr001 98 MET H 1 1
1219 1 2 1 1 99 MET QG 2lkt_ambr001 99 MET HG2 1 1
1220 1 1 1 1 97 LYS QE 2lkt_ambr001 97 MET HE2 1 1
1220 1 1 1 1 99 MET QG 2lkt_ambr001 99 MET HG2 1 1
1220 1 2 1 1 98 GLU H 2lkt_ambr001 98 MET H 1 1
1221 1 1 1 1 97 LYS QG 2lkt_ambr001 97 LYS HG2 1 1
1221 1 2 1 1 98 GLU H 2lkt_ambr001 98 LYS H 1 1
1222 1 1 1 1 97 LYS H 2lkt_ambr001 97 LYS H 1 1
1222 1 2 1 1 98 GLU H 2lkt_ambr001 98 GLU H 1 1
1223 1 1 1 1 68 VAL H 2lkt_ambr001 68 GLY H 1 1
1223 1 1 1 1 70 GLY H 2lkt_ambr001 70 GLY H 1 1
1223 1 2 1 1 69 VAL H 2lkt_ambr001 69 VAL H 1 1
1224 1 1 1 1 67 ASP H 2lkt_ambr001 67 ASP H 1 1
1224 1 1 1 1 74 TYR QD 2lkt_ambr001 74 ASP HD1 1 1
1224 1 2 1 1 69 VAL H 2lkt_ambr001 69 TYR H 1 1
1225 1 1 1 1 112 ASN QD 2lkt_ambr001 112 CYS HD21 1 1
1225 1 1 1 1 113 CYS H 2lkt_ambr001 113 CYS H 1 1
1225 1 2 1 1 116 PHE H 2lkt_ambr001 116 ASN H 1 1
1226 1 1 1 1 112 ASN HA 2lkt_ambr001 112 ASN HA 1 1
1226 1 2 1 1 116 PHE H 2lkt_ambr001 116 PHE H 1 1
1227 1 1 1 1 116 PHE H 2lkt_ambr001 116 GLN H 1 1
1227 1 2 1 1 117 VAL HB 2lkt_ambr001 117 GLN HB 1 1
1227 1 2 1 1 119 GLN QG 2lkt_ambr001 119 GLN HG2 1 1
1228 1 1 1 1 100 VAL HB 2lkt_ambr001 100 VAL HB 1 1
1228 1 1 1 1 102 GLN QB 2lkt_ambr001 102 VAL HB2 1 1
1228 1 2 1 1 101 GLY H 2lkt_ambr001 101 GLN H 1 1
1229 1 1 1 1 60 VAL QG 2lkt_ambr001 60 VAL HG11 1 1
1229 1 2 1 1 101 GLY H 2lkt_ambr001 101 VAL H 1 1
1230 1 1 1 1 51 PHE HA 2lkt_ambr001 51 PHE HA 1 1
1230 1 2 1 1 52 SER H 2lkt_ambr001 52 SER H 1 1
1231 1 1 1 1 59 GLU QG 2lkt_ambr001 59 GLU HG2 1 1
1231 1 2 1 1 101 GLY H 2lkt_ambr001 101 GLU H 1 1
1232 1 1 1 1 60 VAL H 2lkt_ambr001 60 VAL H 1 1
1232 1 2 1 1 101 GLY H 2lkt_ambr001 101 GLY H 1 1
1233 1 1 1 1 100 VAL H 2lkt_ambr001 100 VAL H 1 1
1233 1 1 1 1 116 PHE QE 2lkt_ambr001 116 VAL HE1 1 1
1233 1 2 1 1 101 GLY H 2lkt_ambr001 101 PHE H 1 1
1234 1 1 1 1 34 ILE MG 2lkt_ambr001 34 ILE HG21 1 1
1234 1 1 1 1 93 ILE MG 2lkt_ambr001 93 ILE HG21 1 1
1234 1 2 1 1 97 LYS H 2lkt_ambr001 97 ILE H 1 1
1235 1 1 1 1 28 ILE MG 2lkt_ambr001 28 ILE HG21 1 1
1235 1 1 1 1 34 ILE MD 2lkt_ambr001 34 ILE HD11 1 1
1235 1 2 1 1 97 LYS H 2lkt_ambr001 97 ILE H 1 1
1236 1 1 1 1 96 ALA H 2lkt_ambr001 96 ALA H 1 1
1236 1 2 1 1 97 LYS H 2lkt_ambr001 97 LYS H 1 1
1237 1 1 1 1 94 SER HA 2lkt_ambr001 94 SER HA 1 1
1237 1 2 1 1 97 LYS H 2lkt_ambr001 97 LYS H 1 1
1238 1 1 1 1 97 LYS H 2lkt_ambr001 97 VAL H 1 1
1238 1 2 1 1 100 VAL QG 2lkt_ambr001 100 VAL HG11 1 1
1239 1 1 1 1 20 GLY H 2lkt_ambr001 20 GLY H 1 1
1239 1 2 1 1 21 TYR H 2lkt_ambr001 21 TYR H 1 1
1240 1 1 1 1 19 LEU H 2lkt_ambr001 19 LEU H 1 1
1240 1 2 1 1 21 TYR H 2lkt_ambr001 21 TYR H 1 1
1241 1 1 1 1 21 TYR H 2lkt_ambr001 21 TYR H 1 1
1241 1 2 1 1 23 HIS HD2 2lkt_ambr001 23 HIS HD2 1 1
1242 1 1 1 1 20 GLY QA 2lkt_ambr001 20 GLY HA2 1 1
1242 1 1 1 1 43 PRO HA 2lkt_ambr001 43 GLY HA 1 1
1242 1 2 1 1 21 TYR H 2lkt_ambr001 21 GLY H 1 1
1243 1 1 1 1 18 ARG QB 2lkt_ambr001 18 ARG HB2 1 1
1243 1 1 1 1 22 GLU QB 2lkt_ambr001 22 ARG HB2 1 1
1243 1 2 1 1 21 TYR H 2lkt_ambr001 21 ARG H 1 1
1244 1 1 1 1 18 ARG QB 2lkt_ambr001 18 ARG HB2 1 1
1244 1 2 1 1 21 TYR H 2lkt_ambr001 21 ARG H 1 1
1245 1 1 1 1 16 ILE H 2lkt_ambr001 16 VAL H 1 1
1245 1 1 1 1 17 PHE H 2lkt_ambr001 17 VAL H 1 1
1245 1 1 1 1 76 VAL H 2lkt_ambr001 76 VAL H 1 1
1245 1 2 1 1 75 ARG H 2lkt_ambr001 75 PHE H 1 1
1246 1 1 1 1 19 LEU HA 2lkt_ambr001 19 LEU HA 1 1
1246 1 1 1 1 43 PRO HA 2lkt_ambr001 43 LEU HA 1 1
1246 1 2 1 1 20 GLY H 2lkt_ambr001 20 PRO H 1 1
1247 1 1 1 1 74 TYR QD 2lkt_ambr001 74 TYR HD1 1 1
1247 1 2 1 1 75 ARG H 2lkt_ambr001 75 TYR H 1 1
1248 1 1 1 1 16 ILE HA 2lkt_ambr001 16 ILE HA 1 1
1248 1 2 1 1 75 ARG H 2lkt_ambr001 75 ARG H 1 1
1249 1 1 1 1 65 LEU QD 2lkt_ambr001 65 VAL HD11 1 1
1249 1 1 1 1 69 VAL QG 2lkt_ambr001 69 VAL HG11 1 1
1249 1 2 1 1 66 GLU H 2lkt_ambr001 66 VAL H 1 1
1250 1 1 1 1 33 VAL QG 2lkt_ambr001 33 VAL HG11 1 1
1250 1 1 1 1 68 VAL QG 2lkt_ambr001 68 VAL HG11 1 1
1250 1 1 1 1 69 VAL QG 2lkt_ambr001 69 VAL HG11 1 1
1250 1 2 1 1 66 GLU H 2lkt_ambr001 66 VAL H 1 1
1251 1 1 1 1 64 ARG QB 2lkt_ambr001 64 LEU HB2 1 1
1251 1 1 1 1 65 LEU QB 2lkt_ambr001 65 LEU HB2 1 1
1251 1 2 1 1 66 GLU H 2lkt_ambr001 66 LEU H 1 1
1252 1 1 1 1 65 LEU QB 2lkt_ambr001 65 LEU HB2 1 1
1252 1 1 1 1 65 LEU HG 2lkt_ambr001 65 LEU HG 1 1
1252 1 2 1 1 66 GLU H 2lkt_ambr001 66 LEU H 1 1
1253 1 1 1 1 92 ILE QG 2lkt_ambr001 92 ILE HG12 1 1
1253 1 2 1 1 93 ILE H 2lkt_ambr001 93 ILE H 1 1
1254 1 1 1 1 90 GLU QB 2lkt_ambr001 90 GLU HB2 1 1
1254 1 2 1 1 94 SER H 2lkt_ambr001 94 GLU H 1 1
1255 1 1 1 1 93 ILE H 2lkt_ambr001 93 ILE H 1 1
1255 1 2 1 1 94 SER H 2lkt_ambr001 94 SER H 1 1
1256 1 1 1 1 90 GLU HA 2lkt_ambr001 90 GLU HA 1 1
1256 1 1 1 1 95 SER QB 2lkt_ambr001 95 GLU HB2 1 1
1256 1 2 1 1 94 SER H 2lkt_ambr001 94 SER H 1 1
1257 1 1 1 1 93 ILE QG 2lkt_ambr001 93 ILE HG12 1 1
1257 1 1 1 1 97 LYS QD 2lkt_ambr001 97 ILE HD2 1 1
1257 1 2 1 1 94 SER H 2lkt_ambr001 94 ILE H 1 1
1258 1 1 1 1 28 ILE MG 2lkt_ambr001 28 ILE HG21 1 1
1258 1 1 1 1 34 ILE MD 2lkt_ambr001 34 ILE HD11 1 1
1258 1 1 1 1 93 ILE MD 2lkt_ambr001 93 ILE HD11 1 1
1258 1 2 1 1 94 SER H 2lkt_ambr001 94 ILE H 1 1
1259 1 1 1 1 11 GLY QA 2lkt_ambr001 11 ILE HA2 1 1
1259 1 1 1 1 92 ILE HA 2lkt_ambr001 92 ILE HA 1 1
1259 1 2 1 1 93 ILE H 2lkt_ambr001 93 GLY H 1 1
1260 1 1 1 1 92 ILE HB 2lkt_ambr001 92 ILE HB 1 1
1260 1 1 1 1 93 ILE HB 2lkt_ambr001 93 ILE HB 1 1
1260 1 2 1 1 93 ILE H 2lkt_ambr001 93 ILE H 1 1
1261 1 1 1 1 93 ILE H 2lkt_ambr001 93 ILE H 1 1
1261 1 2 1 1 93 ILE MD 2lkt_ambr001 93 ILE HD11 1 1
1262 1 1 1 1 26 LEU QD 2lkt_ambr001 26 ILE HD11 1 1
1262 1 1 1 1 93 ILE QG 2lkt_ambr001 93 ILE HG12 1 1
1262 1 2 1 1 94 SER H 2lkt_ambr001 94 ILE H 1 1
1263 1 1 1 1 98 GLU QG 2lkt_ambr001 98 GLU HG2 1 1
1263 1 1 1 1 102 GLN QG 2lkt_ambr001 102 GLU HG2 1 1
1263 1 2 1 1 99 MET H 2lkt_ambr001 99 GLU H 1 1
1264 1 1 1 1 34 ILE MD 2lkt_ambr001 34 VAL HD11 1 1
1264 1 1 1 1 60 VAL QG 2lkt_ambr001 60 VAL HG11 1 1
1264 1 2 1 1 99 MET H 2lkt_ambr001 99 VAL H 1 1
1265 1 1 1 1 10 PRO QG 2lkt_ambr001 10 PRO HG2 1 1
1265 1 1 1 1 92 ILE HB 2lkt_ambr001 92 PRO HB 1 1
1265 1 2 1 1 11 GLY H 2lkt_ambr001 11 PRO H 1 1
1266 1 1 1 1 10 PRO QB 2lkt_ambr001 10 PRO HB2 1 1
1266 1 2 1 1 11 GLY H 2lkt_ambr001 11 PRO H 1 1
1267 1 1 1 1 11 GLY H 2lkt_ambr001 11 GLY H 1 1
1267 1 2 1 1 12 ASP H 2lkt_ambr001 12 ASP H 1 1
1268 1 1 1 1 11 GLY H 2lkt_ambr001 11 TYR H 1 1
1268 1 2 1 1 27 TYR QD 2lkt_ambr001 27 TYR HD1 1 1
1269 1 1 1 1 11 GLY H 2lkt_ambr001 11 GLY H 1 1
1269 1 2 1 1 28 ILE HA 2lkt_ambr001 28 ILE HA 1 1
1270 1 1 1 1 11 GLY H 2lkt_ambr001 11 VAL H 1 1
1270 1 2 1 1 89 VAL QG 2lkt_ambr001 89 VAL HG11 1 1
1271 1 1 1 1 78 ASN QD 2lkt_ambr001 78 ASN HD21 1 1
1271 1 2 1 1 85 GLN QE 2lkt_ambr001 85 ASN HE21 1 1
1272 1 1 1 1 84 TYR QE 2lkt_ambr001 84 TYR HE1 1 1
1272 1 2 1 1 85 GLN QE 2lkt_ambr001 85 TYR HE21 1 1
1273 1 1 1 1 84 TYR QB 2lkt_ambr001 84 TYR HB2 1 1
1273 1 2 1 1 85 GLN QE 2lkt_ambr001 85 TYR HE21 1 1
1274 1 1 1 1 83 GLU H 2lkt_ambr001 83 GLU H 1 1
1274 1 2 1 1 85 GLN QE 2lkt_ambr001 85 GLN HE21 1 1
1275 1 1 1 1 85 GLN QE 2lkt_ambr001 85 GLN HE21 1 1
1275 1 2 1 1 122 TYR HA 2lkt_ambr001 122 TYR HA 1 1
1276 1 1 1 1 85 GLN QE 2lkt_ambr001 85 ILE HE21 1 1
1276 1 2 1 1 92 ILE H 2lkt_ambr001 92 GLY H 1 1
1276 1 2 1 1 123 GLY H 2lkt_ambr001 123 GLY H 1 1
1277 1 1 1 1 77 ASN QD 2lkt_ambr001 77 SER HD21 1 1
1277 1 2 1 1 79 SER QB 2lkt_ambr001 79 SER HB2 1 1
1278 1 1 1 1 122 TYR H 2lkt_ambr001 122 TYR H 1 1
1278 1 2 1 1 123 GLY H 2lkt_ambr001 123 GLY H 1 1
1279 1 1 1 1 121 ARG H 2lkt_ambr001 121 ARG H 1 1
1279 1 2 1 1 122 TYR H 2lkt_ambr001 122 TYR H 1 1
1280 1 1 1 1 85 GLN QE 2lkt_ambr001 85 LEU HE21 1 1
1280 1 1 1 1 120 LEU H 2lkt_ambr001 120 LEU H 1 1
1280 1 2 1 1 122 TYR H 2lkt_ambr001 122 GLN H 1 1
1281 1 1 1 1 118 THR HA 2lkt_ambr001 118 THR HA 1 1
1281 1 1 1 1 123 GLY QA 2lkt_ambr001 123 THR HA2 1 1
1281 1 2 1 1 122 TYR H 2lkt_ambr001 122 GLY H 1 1
1282 1 1 1 1 119 GLN HA 2lkt_ambr001 119 GLN HA 1 1
1282 1 1 1 1 121 ARG HA 2lkt_ambr001 121 GLN HA 1 1
1282 1 2 1 1 122 TYR H 2lkt_ambr001 122 ARG H 1 1
1283 1 1 1 1 118 THR MG 2lkt_ambr001 118 ARG HG21 1 1
1283 1 1 1 1 121 ARG QB 2lkt_ambr001 121 ARG HB2 1 1
1283 1 2 1 1 122 TYR H 2lkt_ambr001 122 ARG H 1 1
1284 1 1 1 1 121 ARG QB 2lkt_ambr001 121 ARG HB2 1 1
1284 1 2 1 1 122 TYR H 2lkt_ambr001 122 ARG H 1 1
1285 1 1 1 1 6 GLN QE 2lkt_ambr001 6 CYS HE21 1 1
1285 1 2 1 1 17 PHE QB 2lkt_ambr001 17 CYS HB2 1 1
1285 1 2 1 1 73 CYS QB 2lkt_ambr001 73 CYS HB2 1 1
1286 1 1 1 1 6 GLN QE 2lkt_ambr001 6 PHE HE21 1 1
1286 1 2 1 1 17 PHE QB 2lkt_ambr001 17 PHE HB2 1 1
1286 1 2 1 1 72 CYS QB 2lkt_ambr001 72 PHE HB2 1 1
1287 1 1 1 1 122 TYR H 2lkt_ambr001 122 TYR H 1 1
1287 1 2 1 1 124 LYS H 2lkt_ambr001 124 LYS H 1 1
1288 1 1 1 1 119 GLN QE 2lkt_ambr001 119 TYR HE21 1 1
1288 1 2 1 1 122 TYR QD 2lkt_ambr001 122 TYR HD1 1 1
1289 1 1 1 1 99 MET H 2lkt_ambr001 99 PHE H 1 1
1289 1 1 1 1 116 PHE QD 2lkt_ambr001 116 PHE HD1 1 1
1289 1 2 1 1 119 GLN QE 2lkt_ambr001 119 PHE HE21 1 1
1290 1 1 1 1 115 HIS HA 2lkt_ambr001 115 PHE HA 1 1
1290 1 1 1 1 116 PHE HA 2lkt_ambr001 116 PHE HA 1 1
1290 1 2 1 1 119 GLN QE 2lkt_ambr001 119 HIS HE21 1 1
1291 1 1 1 1 13 LEU H 2lkt_ambr001 13 LEU H 1 1
1291 1 2 1 1 78 ASN QD 2lkt_ambr001 78 ASN HD21 1 1
1292 1 1 1 1 28 ILE QG 2lkt_ambr001 28 ILE HG12 1 1
1292 1 1 1 1 62 ARG QG 2lkt_ambr001 62 ILE HG2 1 1
1292 1 2 1 1 33 VAL H 2lkt_ambr001 33 ILE H 1 1
1293 1 1 1 1 33 VAL H 2lkt_ambr001 33 VAL H 1 1
1293 1 2 1 1 65 LEU H 2lkt_ambr001 65 LEU H 1 1
1294 1 1 1 1 32 TYR QD 2lkt_ambr001 32 TYR HD1 1 1
1294 1 2 1 1 33 VAL H 2lkt_ambr001 33 TYR H 1 1
1295 1 1 1 1 33 VAL H 2lkt_ambr001 33 VAL H 1 1
1295 1 2 1 1 64 ARG HA 2lkt_ambr001 64 ARG HA 1 1
1296 1 1 1 1 28 ILE MD 2lkt_ambr001 28 ILE HD11 1 1
1296 1 2 1 1 33 VAL H 2lkt_ambr001 33 ILE H 1 1
1297 1 1 1 1 33 VAL H 2lkt_ambr001 33 VAL H 1 1
1297 1 2 1 1 34 ILE H 2lkt_ambr001 34 ILE H 1 1
1298 1 1 1 1 33 VAL H 2lkt_ambr001 33 LEU H 1 1
1298 1 2 1 1 34 ILE QG 2lkt_ambr001 34 LEU HG12 1 1
1298 1 2 1 1 64 ARG QG 2lkt_ambr001 64 LEU HG2 1 1
1298 1 2 1 1 65 LEU QB 2lkt_ambr001 65 LEU HB2 1 1
1299 1 1 1 1 121 ARG HA 2lkt_ambr001 121 ARG HA 1 1
1299 1 2 1 1 123 GLY H 2lkt_ambr001 123 GLY H 1 1
1300 1 1 1 1 122 TYR QB 2lkt_ambr001 122 TYR HB2 1 1
1300 1 2 1 1 123 GLY H 2lkt_ambr001 123 TYR H 1 1
1301 1 1 1 1 116 PHE QB 2lkt_ambr001 116 PHE HB2 1 1
1301 1 2 1 1 117 VAL H 2lkt_ambr001 117 PHE H 1 1
1302 1 1 1 1 69 VAL H 2lkt_ambr001 69 VAL H 1 1
1302 1 2 1 1 70 GLY H 2lkt_ambr001 70 GLY H 1 1
1303 1 1 1 1 68 VAL QG 2lkt_ambr001 68 VAL HG11 1 1
1303 1 1 1 1 69 VAL QG 2lkt_ambr001 69 VAL HG11 1 1
1303 1 2 1 1 70 GLY H 2lkt_ambr001 70 VAL H 1 1
1304 1 1 1 1 67 ASP HA 2lkt_ambr001 67 ASP HA 1 1
1304 1 2 1 1 70 GLY H 2lkt_ambr001 70 GLY H 1 1
1305 1 1 1 1 18 ARG QG 2lkt_ambr001 18 VAL HG2 1 1
1305 1 1 1 1 68 VAL HB 2lkt_ambr001 68 VAL HB 1 1
1305 1 2 1 1 70 GLY H 2lkt_ambr001 70 ARG H 1 1
1306 1 1 1 1 114 GLU HA 2lkt_ambr001 114 PHE HA 1 1
1306 1 1 1 1 116 PHE QB 2lkt_ambr001 116 PHE HB2 1 1
1306 1 2 1 1 117 VAL H 2lkt_ambr001 117 PHE H 1 1
1307 1 1 1 1 115 HIS HA 2lkt_ambr001 115 PHE HA 1 1
1307 1 1 1 1 116 PHE HA 2lkt_ambr001 116 PHE HA 1 1
1307 1 2 1 1 117 VAL H 2lkt_ambr001 117 HIS H 1 1
1308 1 1 1 1 92 ILE HB 2lkt_ambr001 92 ILE HB 1 1
1308 1 1 1 1 119 GLN QB 2lkt_ambr001 119 ILE HB2 1 1
1308 1 2 1 1 123 GLY H 2lkt_ambr001 123 GLN H 1 1
1309 1 1 1 1 92 ILE QG 2lkt_ambr001 92 ILE HG12 1 1
1309 1 2 1 1 123 GLY H 2lkt_ambr001 123 ILE H 1 1
1310 1 1 1 1 95 SER QB 2lkt_ambr001 95 LEU HB2 1 1
1310 1 1 1 1 120 LEU HA 2lkt_ambr001 120 LEU HA 1 1
1310 1 2 1 1 119 GLN QE 2lkt_ambr001 119 SER HE21 1 1
1311 1 1 1 1 11 GLY H 2lkt_ambr001 11 ILE H 1 1
1311 1 2 1 1 26 LEU QD 2lkt_ambr001 26 ILE HD11 1 1
1311 1 2 1 1 93 ILE QG 2lkt_ambr001 93 ILE HG12 1 1
1312 1 1 1 1 60 VAL QG 2lkt_ambr001 60 VAL HG11 1 1
1312 1 1 1 1 120 LEU QD 2lkt_ambr001 120 VAL HD11 1 1
1312 1 2 1 1 99 MET H 2lkt_ambr001 99 VAL H 1 1
1313 1 1 1 1 96 ALA MB 2lkt_ambr001 96 ALA HB1 1 1
1313 1 1 1 1 120 LEU HG 2lkt_ambr001 120 ALA HG 1 1
1313 1 2 1 1 99 MET H 2lkt_ambr001 99 ALA H 1 1
1314 1 1 1 1 93 ILE H 2lkt_ambr001 93 ILE H 1 1
1314 1 2 1 1 95 SER H 2lkt_ambr001 95 SER H 1 1
1315 1 1 1 1 10 PRO HA 2lkt_ambr001 10 VAL HA 1 1
1315 1 1 1 1 91 VAL HA 2lkt_ambr001 91 VAL HA 1 1
1315 1 1 1 1 95 SER QB 2lkt_ambr001 95 VAL HB2 1 1
1315 1 2 1 1 93 ILE H 2lkt_ambr001 93 SER H 1 1
1316 1 1 1 1 89 VAL QG 2lkt_ambr001 89 VAL HG11 1 1
1316 1 1 1 1 91 VAL QG 2lkt_ambr001 91 VAL HG11 1 1
1316 1 2 1 1 93 ILE H 2lkt_ambr001 93 VAL H 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 . . . . . 7.93 1.8 8.68 1 1
2 1 . . . . . 6.07 1.8 6.82 1 1
3 1 . . . . . 8.41 1.8 9.16 1 1
4 1 . . . . . 6.49 1.8 7.24 1 1
5 1 . . . . . 5.4 1.8 6.15 1 1
6 1 . . . . . 5.3 1.8 6.05 1 1
7 1 . . . . . 7.41 1.8 8.16 1 1
8 1 . . . . . 7.41 1.8 8.16 1 1
9 1 . . . . . 6.61 1.8 7.36 1 1
10 1 . . . . . 6.61 1.8 7.36 1 1
11 1 . . . . . 10.1 1.8 10.85 1 1
12 1 . . . . . . 1.8 4.95 1 1
13 1 . . . . . . 1.8 6.82 1 1
14 1 . . . . . 6.07 1.8 6.82 1 1
15 1 . . . . . 6.07 1.8 6.82 1 1
16 1 . . . . . 4.4 1.8 5.15 1 1
17 1 . . . . . 5.67 1.8 6.42 1 1
18 1 . . . . . 6.07 1.8 6.82 1 1
19 1 . . . . . 5.3 1.8 6.05 1 1
20 1 . . . . . 4.72 1.8 5.47 1 1
21 1 . . . . . . 1.8 4.95 1 1
22 1 . . . . . 8.41 1.8 9.16 1 1
23 1 . . . . . 6.07 1.8 6.82 1 1
24 1 . . . . . 9.44 1.8 10.19 1 1
25 1 . . . . . . 1.8 4.95 1 1
26 1 . . . . . 7.41 1.8 8.16 1 1
27 1 . . . . . 5.4 1.8 6.15 1 1
28 1 . . . . . 7.28 1.8 8.03 1 1
29 1 . . . . . 6.07 1.8 6.82 1 1
30 1 . . . . . 7.41 1.8 8.16 1 1
31 1 . . . . . 6.07 1.8 6.82 1 1
32 1 . . . . . 9.44 1.8 10.19 1 1
33 1 . . . . . 9.44 1.8 10.19 1 1
34 1 . . . . . 8.9 1.8 9.65 1 1
35 1 . . . . . 5.94 1.8 6.69 1 1
36 1 . . . . . . 1.8 4.25 1 1
37 1 . . . . . 5.5 1.8 6.25 1 1
38 1 . . . . . 5.5 1.8 6.25 1 1
39 1 . . . . . 8.32 1.8 9.07 1 1
40 1 . . . . . 5.5 1.8 6.25 1 1
41 1 . . . . . 6.17 1.8 6.92 1 1
42 1 . . . . . 6.49 1.8 7.24 1 1
43 1 . . . . . . 1.8 5.25 1 1
44 1 . . . . . 5.5 1.8 6.25 1 1
45 1 . . . . . 6.17 1.8 6.92 1 1
46 1 . . . . . 5.5 1.8 6.25 1 1
47 1 . . . . . 5.5 1.8 6.25 1 1
48 1 . . . . . 4.5 1.8 5.25 1 1
49 1 . . . . . 7.93 1.8 8.68 1 1
50 1 . . . . . 5.5 1.8 6.25 1 1
51 1 . . . . . 5.4 1.8 6.15 1 1
52 1 . . . . . 9.68 1.8 10.43 1 1
53 1 . . . . . 3.5 1.8 4.25 1 1
54 1 . . . . . . 1.8 4.25 1 1
55 1 . . . . . 6.61 1.8 7.36 1 1
56 1 . . . . . 5.4 1.8 6.15 1 1
57 1 . . . . . 4.5 1.8 5.25 1 1
58 1 . . . . . 4.72 1.8 5.47 1 1
59 1 . . . . . 5.5 1.8 6.25 1 1
60 1 . . . . . 5.5 1.8 6.25 1 1
61 1 . . . . . . 1.8 4.25 1 1
62 1 . . . . . 6.17 1.8 6.92 1 1
63 1 . . . . . 6.36 1.8 6.42 1 1
64 1 . . . . . . 1.8 7.56 1 1
65 1 . . . . . 6.36 1.8 7.11 1 1
66 1 . . . . . 4.95 1.8 5.7 1 1
67 1 . . . . . 6.93 1.8 7.68 1 1
68 1 . . . . . 4.5 1.8 5.25 1 1
69 1 . . . . . . 1.8 5.25 1 1
70 1 . . . . . 4.5 1.8 5.25 1 1
71 1 . . . . . 5.05 1.8 5.8 1 1
72 1 . . . . . 3.77 1.8 4.52 1 1
73 1 . . . . . 5.67 1.8 6.42 1 1
74 1 . . . . . 9.9 1.8 10.65 1 1
75 1 . . . . . 3.5 1.8 3.55 1 1
76 1 . . . . . . 1.8 5.25 1 1
77 1 . . . . . 5.05 1.8 5.8 1 1
78 1 . . . . . 4.5 1.8 5.25 1 1
79 1 . . . . . 5.05 1.8 5.8 1 1
80 1 . . . . . . 1.8 6.82 1 1
81 1 . . . . . 6.17 1.8 6.92 1 1
82 1 . . . . . 12.0 1.8 12.75 1 1
83 1 . . . . . 8.32 1.8 9.07 1 1
84 1 . . . . . 6.17 1.8 6.92 1 1
85 1 . . . . . 3.5 1.8 3.55 1 1
86 1 . . . . . 6.36 1.8 7.11 1 1
87 1 . . . . . 6.61 1.8 7.36 1 1
88 1 . . . . . 5.5 1.8 6.25 1 1
89 1 . . . . . 5.05 1.8 5.8 1 1
90 1 . . . . . 8.41 1.8 9.16 1 1
91 1 . . . . . 5.05 1.8 5.8 1 1
92 1 . . . . . 6.81 1.8 7.56 1 1
93 1 . . . . . 9.9 1.8 10.65 1 1
94 1 . . . . . 3.5 1.8 4.25 1 1
95 1 . . . . . 6.07 1.8 6.82 1 1
96 1 . . . . . 3.5 1.8 3.55 1 1
97 1 . . . . . 3.93 1.8 4.68 1 1
98 1 . . . . . 4.5 1.8 5.25 1 1
99 1 . . . . . 5.05 1.8 5.8 1 1
100 1 . . . . . . 1.8 3.89 1 1
101 1 . . . . . 3.5 1.8 3.55 1 1
102 1 . . . . . 6.17 1.8 6.92 1 1
103 1 . . . . . 3.77 1.8 4.52 1 1
104 1 . . . . . 3.93 1.8 4.68 1 1
105 1 . . . . . 6.36 1.8 7.11 1 1
106 1 . . . . . 5.05 1.8 5.8 1 1
107 1 . . . . . 3.93 1.8 4.68 1 1
108 1 . . . . . 5.5 1.8 6.25 1 1
109 1 . . . . . . 1.8 8.16 1 1
110 1 . . . . . 6.17 1.8 6.92 1 1
111 1 . . . . . 6.17 1.8 6.92 1 1
112 1 . . . . . . 1.8 5.47 1 1
113 1 . . . . . 3.93 1.8 4.68 1 1
114 1 . . . . . 3.93 1.8 4.68 1 1
115 1 . . . . . 5.5 1.8 6.25 1 1
116 1 . . . . . . 1.8 4.11 1 1
117 1 . . . . . 6.17 1.8 6.92 1 1
118 1 . . . . . 6.17 1.8 6.92 1 1
119 1 . . . . . 3.5 1.8 3.55 1 1
120 1 . . . . . 4.5 1.8 5.25 1 1
121 1 . . . . . 5.67 1.8 5.8 1 1
122 1 . . . . . 5.5 1.8 6.25 1 1
123 1 . . . . . 5.5 1.8 6.25 1 1
124 1 . . . . . . 1.8 5.25 1 1
125 1 . . . . . 7.19 1.8 7.94 1 1
126 1 . . . . . 3.77 1.8 4.52 1 1
127 1 . . . . . 6.61 1.8 7.36 1 1
128 1 . . . . . 3.5 1.8 4.25 1 1
129 1 . . . . . 7.19 1.8 7.94 1 1
130 1 . . . . . 8.32 1.8 9.07 1 1
131 1 . . . . . 6.17 1.8 6.92 1 1
132 1 . . . . . . 1.8 4.25 1 1
133 1 . . . . . 5.5 1.8 6.25 1 1
134 1 . . . . . 4.5 1.8 5.25 1 1
135 1 . . . . . 3.5 1.8 4.25 1 1
136 1 . . . . . 6.49 1.8 7.24 1 1
137 1 . . . . . 5.4 1.8 6.15 1 1
138 1 . . . . . 7.41 1.8 8.16 1 1
139 1 . . . . . 5.05 1.8 5.8 1 1
140 1 . . . . . 4.5 1.8 5.25 1 1
141 1 . . . . . 4.72 1.8 5.47 1 1
142 1 . . . . . 3.5 1.8 3.55 1 1
143 1 . . . . . 6.17 1.8 6.92 1 1
144 1 . . . . . 4.2 1.8 4.95 1 1
145 1 . . . . . 5.4 1.8 6.15 1 1
146 1 . . . . . 5.5 1.8 6.25 1 1
147 1 . . . . . 5.5 1.8 6.25 1 1
148 1 . . . . . 5.4 1.8 6.15 1 1
149 1 . . . . . 4.5 1.8 5.25 1 1
150 1 . . . . . 6.07 1.8 6.82 1 1
151 1 . . . . . . 1.8 4.25 1 1
152 1 . . . . . . 1.8 6.92 1 1
153 1 . . . . . 5.4 1.8 6.15 1 1
154 1 . . . . . 7.41 1.8 8.16 1 1
155 1 . . . . . 6.07 1.8 6.82 1 1
156 1 . . . . . 6.61 1.8 7.36 1 1
157 1 . . . . . 5.5 1.8 6.25 1 1
158 1 . . . . . 4.5 1.8 5.25 1 1
159 1 . . . . . 6.17 1.8 6.92 1 1
160 1 . . . . . 6.17 1.8 6.92 1 1
161 1 . . . . . 5.5 1.8 6.25 1 1
162 1 . . . . . 7.0 1.8 7.75 1 1
163 1 . . . . . . 1.8 4.25 1 1
164 1 . . . . . . 1.8 5.25 1 1
165 1 . . . . . 6.17 1.8 6.92 1 1
166 1 . . . . . 5.4 1.8 6.15 1 1
167 1 . . . . . 3.77 1.8 4.52 1 1
168 1 . . . . . 4.5 1.8 5.25 1 1
169 1 . . . . . 5.05 1.8 5.8 1 1
170 1 . . . . . 8.9 1.8 9.65 1 1
171 1 . . . . . 2.8 1.8 3.55 1 1
172 1 . . . . . 5.5 1.8 6.25 1 1
173 1 . . . . . 5.5 1.8 6.25 1 1
174 1 . . . . . 3.5 1.8 4.25 1 1
175 1 . . . . . 3.5 1.8 3.55 1 1
176 1 . . . . . 6.17 1.8 6.92 1 1
177 1 . . . . . 3.5 1.8 4.25 1 1
178 1 . . . . . 5.05 1.8 5.8 1 1
179 1 . . . . . 7.28 1.8 8.03 1 1
180 1 . . . . . 5.67 1.8 6.42 1 1
181 1 . . . . . 4.72 1.8 5.47 1 1
182 1 . . . . . 4.95 1.8 5.7 1 1
183 1 . . . . . 3.5 1.8 4.25 1 1
184 1 . . . . . 3.5 1.8 4.25 1 1
185 1 . . . . . 3.14 1.8 3.89 1 1
186 1 . . . . . 6.61 1.8 7.36 1 1
187 1 . . . . . 3.5 1.8 4.25 1 1
188 1 . . . . . 6.17 1.8 6.92 1 1
189 1 . . . . . 3.93 1.8 4.68 1 1
190 1 . . . . . 3.5 1.8 4.25 1 1
191 1 . . . . . . 1.8 4.25 1 1
192 1 . . . . . 4.5 1.8 5.25 1 1
193 1 . . . . . . 1.8 4.25 1 1
194 1 . . . . . 8.41 1.8 9.16 1 1
195 1 . . . . . 5.05 1.8 5.8 1 1
196 1 . . . . . 6.17 1.8 6.92 1 1
197 1 . . . . . 7.19 1.8 7.94 1 1
198 1 . . . . . 4.72 1.8 5.47 1 1
199 1 . . . . . 6.49 1.8 7.24 1 1
200 1 . . . . . 3.5 1.8 3.55 1 1
201 1 . . . . . 4.5 1.8 5.25 1 1
202 1 . . . . . 3.14 1.8 3.89 1 1
203 1 . . . . . 6.93 1.8 7.68 1 1
204 1 . . . . . 6.17 1.8 6.92 1 1
205 1 . . . . . 4.5 1.8 5.25 1 1
206 1 . . . . . 3.5 1.8 3.55 1 1
207 1 . . . . . 3.5 1.8 4.25 1 1
208 1 . . . . . 3.5 1.8 3.55 1 1
209 1 . . . . . 6.36 1.8 7.11 1 1
210 1 . . . . . 3.93 1.8 4.68 1 1
211 1 . . . . . . 1.8 6.42 1 1
212 1 . . . . . 3.93 1.8 4.68 1 1
213 1 . . . . . 7.14 1.8 7.89 1 1
214 1 . . . . . 12.47 1.8 13.22 1 1
215 1 . . . . . 5.67 1.8 6.42 1 1
216 1 . . . . . 9.9 1.8 10.65 1 1
217 1 . . . . . . 1.8 3.89 1 1
218 1 . . . . . 7.14 1.8 7.89 1 1
219 1 . . . . . 6.93 1.8 7.68 1 1
220 1 . . . . . 3.96 1.8 4.71 1 1
221 1 . . . . . 8.58 1.8 9.33 1 1
222 1 . . . . . 7.64 1.8 8.39 1 1
223 1 . . . . . 4.76 1.8 5.51 1 1
224 1 . . . . . 7.64 1.8 8.39 1 1
225 1 . . . . . 8.9 1.8 9.65 1 1
226 1 . . . . . 3.93 1.8 4.68 1 1
227 1 . . . . . 6.07 1.8 6.82 1 1
228 1 . . . . . . 1.8 6.42 1 1
229 1 . . . . . 4.41 1.8 5.16 1 1
230 1 . . . . . 6.93 1.8 7.68 1 1
231 1 . . . . . 7.41 1.8 8.16 1 1
232 1 . . . . . 6.17 1.8 6.92 1 1
233 1 . . . . . 6.36 1.8 7.11 1 1
234 1 . . . . . . 1.8 4.68 1 1
235 1 . . . . . . 1.8 4.68 1 1
236 1 . . . . . 6.17 1.8 6.92 1 1
237 1 . . . . . . 1.8 3.89 1 1
238 1 . . . . . 8.73 1.8 9.48 1 1
239 1 . . . . . 7.41 1.8 8.16 1 1
240 1 . . . . . . 1.8 4.68 1 1
241 1 . . . . . 6.81 1.8 7.56 1 1
242 1 . . . . . . 1.8 4.68 1 1
243 1 . . . . . 7.78 1.8 8.53 1 1
244 1 . . . . . . 1.8 7.68 1 1
245 1 . . . . . . 1.8 7.56 1 1
246 1 . . . . . 5.3 1.8 6.05 1 1
247 1 . . . . . . 1.8 4.68 1 1
248 1 . . . . . . 1.8 7.56 1 1
249 1 . . . . . 8.82 1.8 9.57 1 1
250 1 . . . . . 6.93 1.8 7.68 1 1
251 1 . . . . . . 1.8 10.19 1 1
252 1 . . . . . 6.93 1.8 7.68 1 1
253 1 . . . . . 5.67 1.8 6.42 1 1
254 1 . . . . . 6.07 1.8 6.82 1 1
255 1 . . . . . 6.17 1.8 6.92 1 1
256 1 . . . . . 6.93 1.8 7.68 1 1
257 1 . . . . . 3.14 1.8 3.89 1 1
258 1 . . . . . 11.11 1.8 11.86 1 1
259 1 . . . . . 3.96 1.8 4.71 1 1
260 1 . . . . . 3.96 1.8 4.71 1 1
261 1 . . . . . 6.93 1.8 7.68 1 1
262 1 . . . . . 8.32 1.8 9.07 1 1
263 1 . . . . . 6.81 1.8 7.56 1 1
264 1 . . . . . 6.07 1.8 6.82 1 1
265 1 . . . . . 9.8 1.8 10.55 1 1
266 1 . . . . . 8.82 1.8 9.57 1 1
267 1 . . . . . . 1.8 8.53 1 1
268 1 . . . . . . 1.8 5.8 1 1
269 1 . . . . . . 1.8 3.89 1 1
270 1 . . . . . . 1.8 6.05 1 1
271 1 . . . . . . 1.8 6.92 1 1
272 1 . . . . . 5.67 1.8 6.42 1 1
273 1 . . . . . 3.14 1.8 3.89 1 1
274 1 . . . . . . 1.8 6.82 1 1
275 1 . . . . . 8.9 1.8 9.65 1 1
276 1 . . . . . 6.81 1.8 7.56 1 1
277 1 . . . . . . 1.8 4.68 1 1
278 1 . . . . . 10.69 1.8 11.44 1 1
279 1 . . . . . 7.41 1.8 8.16 1 1
280 1 . . . . . 8.73 1.8 9.48 1 1
281 1 . . . . . . 1.8 3.89 1 1
282 1 . . . . . 8.18 1.8 8.93 1 1
283 1 . . . . . . 1.8 5.16 1 1
284 1 . . . . . 5.67 1.8 6.42 1 1
285 1 . . . . . . 1.8 6.82 1 1
286 1 . . . . . 6.17 1.8 6.92 1 1
287 1 . . . . . . 1.8 4.99 1 1
288 1 . . . . . . 1.8 3.89 1 1
289 1 . . . . . . 1.8 3.89 1 1
290 1 . . . . . 5.67 1.8 6.42 1 1
291 1 . . . . . . 1.8 4.68 1 1
292 1 . . . . . 11.53 1.8 12.28 1 1
293 1 . . . . . 6.17 1.8 6.92 1 1
294 1 . . . . . . 1.8 9.57 1 1
295 1 . . . . . 6.17 1.8 6.92 1 1
296 1 . . . . . 6.61 1.8 7.36 1 1
297 1 . . . . . . 1.8 4.25 1 1
298 1 . . . . . 5.05 1.8 5.16 1 1
299 1 . . . . . . 1.8 8.39 1 1
300 1 . . . . . 3.14 1.8 3.89 1 1
301 1 . . . . . 5.67 1.8 6.42 1 1
302 1 . . . . . 5.67 1.8 6.42 1 1
303 1 . . . . . . 1.8 3.89 1 1
304 1 . . . . . 5.67 1.8 6.42 1 1
305 1 . . . . . 5.5 1.8 6.25 1 1
306 1 . . . . . 6.17 1.8 6.92 1 1
307 1 . . . . . 5.4 1.8 6.15 1 1
308 1 . . . . . . 1.8 3.89 1 1
309 1 . . . . . 5.67 1.8 6.42 1 1
310 1 . . . . . 8.32 1.8 9.07 1 1
311 1 . . . . . 9.06 1.8 9.81 1 1
312 1 . . . . . . 1.8 5.8 1 1
313 1 . . . . . . 1.8 8.93 1 1
314 1 . . . . . 7.14 1.8 7.56 1 1
315 1 . . . . . 7.14 1.8 7.56 1 1
316 1 . . . . . 5.05 1.8 5.8 1 1
317 1 . . . . . 10.59 1.8 11.34 1 1
318 1 . . . . . . 1.8 5.25 1 1
319 1 . . . . . . 1.8 3.55 1 1
320 1 . . . . . 5.4 1.8 6.15 1 1
321 1 . . . . . 4.2 1.8 4.95 1 1
322 1 . . . . . 6.93 1.8 7.68 1 1
323 1 . . . . . 5.05 1.8 5.8 1 1
324 1 . . . . . 14.98 1.8 15.73 1 1
325 1 . . . . . . 1.8 7.89 1 1
326 1 . . . . . 7.86 1.8 8.61 1 1
327 1 . . . . . 11.11 1.8 11.86 1 1
328 1 . . . . . 4.5 1.8 5.25 1 1
329 1 . . . . . . 1.8 4.25 1 1
330 1 . . . . . . 1.8 4.25 1 1
331 1 . . . . . . 1.8 8.53 1 1
332 1 . . . . . 7.28 1.8 8.03 1 1
333 1 . . . . . . 1.8 4.68 1 1
334 1 . . . . . 6.36 1.8 7.11 1 1
335 1 . . . . . 5.05 1.8 5.8 1 1
336 1 . . . . . 8.18 1.8 8.93 1 1
337 1 . . . . . 3.5 1.8 4.25 1 1
338 1 . . . . . . 1.8 3.55 1 1
339 1 . . . . . . 1.8 7.56 1 1
340 1 . . . . . . 1.8 3.89 1 1
341 1 . . . . . 3.93 1.8 4.68 1 1
342 1 . . . . . 5.05 1.8 5.8 1 1
343 1 . . . . . 7.86 1.8 8.61 1 1
344 1 . . . . . 6.81 1.8 7.56 1 1
345 1 . . . . . 8.58 1.8 9.33 1 1
346 1 . . . . . 6.17 1.8 6.92 1 1
347 1 . . . . . 5.67 1.8 6.42 1 1
348 1 . . . . . . 1.8 4.68 1 1
349 1 . . . . . 6.17 1.8 6.92 1 1
350 1 . . . . . 5.6 1.8 6.35 1 1
351 1 . . . . . . 1.8 4.68 1 1
352 1 . . . . . . 1.8 4.68 1 1
353 1 . . . . . 10.49 1.8 11.24 1 1
354 1 . . . . . 10.81 1.8 11.56 1 1
355 1 . . . . . 5.05 1.8 5.8 1 1
356 1 . . . . . 6.17 1.8 6.92 1 1
357 1 . . . . . 6.93 1.8 7.68 1 1
358 1 . . . . . 6.17 1.8 6.92 1 1
359 1 . . . . . . 1.8 6.05 1 1
360 1 . . . . . . 1.8 4.25 1 1
361 1 . . . . . 5.5 1.8 6.25 1 1
362 1 . . . . . 4.2 1.8 4.95 1 1
363 1 . . . . . 6.17 1.8 6.92 1 1
364 1 . . . . . 6.07 1.8 6.82 1 1
365 1 . . . . . 5.5 1.8 6.25 1 1
366 1 . . . . . 8.07 1.8 8.82 1 1
367 1 . . . . . 5.05 1.8 5.8 1 1
368 1 . . . . . 3.93 1.8 4.68 1 1
369 1 . . . . . 8.32 1.8 9.07 1 1
370 1 . . . . . 5.67 1.8 6.42 1 1
371 1 . . . . . . 1.8 5.8 1 1
372 1 . . . . . . 1.8 4.68 1 1
373 1 . . . . . 7.86 1.8 8.61 1 1
374 1 . . . . . 5.67 1.8 6.42 1 1
375 1 . . . . . 5.67 1.8 6.42 1 1
376 1 . . . . . 5.67 1.8 6.42 1 1
377 1 . . . . . 12.47 1.8 13.22 1 1
378 1 . . . . . 7.86 1.8 8.61 1 1
379 1 . . . . . . 1.8 3.89 1 1
380 1 . . . . . . 1.8 3.89 1 1
381 1 . . . . . 5.05 1.8 5.8 1 1
382 1 . . . . . 6.81 1.8 7.56 1 1
383 1 . . . . . . 1.8 5.8 1 1
384 1 . . . . . 7.14 1.8 7.89 1 1
385 1 . . . . . . 1.8 7.56 1 1
386 1 . . . . . 7.41 1.8 8.16 1 1
387 1 . . . . . 5.05 1.8 5.8 1 1
388 1 . . . . . 7.41 1.8 8.16 1 1
389 1 . . . . . . 1.8 4.68 1 1
390 1 . . . . . 8.32 1.8 9.07 1 1
391 1 . . . . . . 1.8 7.56 1 1
392 1 . . . . . 4.95 1.8 5.7 1 1
393 1 . . . . . 7.41 1.8 7.56 1 1
394 1 . . . . . 10.59 1.8 11.34 1 1
395 1 . . . . . . 1.8 3.89 1 1
396 1 . . . . . . 1.8 4.68 1 1
397 1 . . . . . . 1.8 5.16 1 1
398 1 . . . . . . 1.8 4.68 1 1
399 1 . . . . . 5.67 1.8 6.42 1 1
400 1 . . . . . 5.05 1.8 5.8 1 1
401 1 . . . . . 6.17 1.8 6.92 1 1
402 1 . . . . . 8.58 1.8 9.33 1 1
403 1 . . . . . . 1.8 5.8 1 1
404 1 . . . . . . 1.8 4.68 1 1
405 1 . . . . . 7.14 1.8 7.89 1 1
406 1 . . . . . 6.61 1.8 7.36 1 1
407 1 . . . . . 8.32 1.8 9.07 1 1
408 1 . . . . . 6.07 1.8 6.82 1 1
409 1 . . . . . 3.5 1.8 3.55 1 1
410 1 . . . . . 3.5 1.8 4.25 1 1
411 1 . . . . . 4.5 1.8 5.25 1 1
412 1 . . . . . 4.5 1.8 5.25 1 1
413 1 . . . . . . 1.8 4.25 1 1
414 1 . . . . . 3.5 1.8 4.25 1 1
415 1 . . . . . 4.5 1.8 5.25 1 1
416 1 . . . . . 3.5 1.8 3.55 1 1
417 1 . . . . . 4.5 1.8 5.25 1 1
418 1 . . . . . . 1.8 5.8 1 1
419 1 . . . . . 9.7 1.8 10.45 1 1
420 1 . . . . . 5.5 1.8 6.25 1 1
421 1 . . . . . 5.5 1.8 6.25 1 1
422 1 . . . . . 3.5 1.8 3.55 1 1
423 1 . . . . . 6.49 1.8 7.24 1 1
424 1 . . . . . . 1.8 4.68 1 1
425 1 . . . . . 6.81 1.8 7.56 1 1
426 1 . . . . . 6.93 1.8 7.68 1 1
427 1 . . . . . 8.73 1.8 9.48 1 1
428 1 . . . . . 4.5 1.8 5.25 1 1
429 1 . . . . . . 1.8 4.25 1 1
430 1 . . . . . 4.5 1.8 5.25 1 1
431 1 . . . . . 7.41 1.8 8.16 1 1
432 1 . . . . . 7.86 1.8 8.61 1 1
433 1 . . . . . 5.05 1.8 5.8 1 1
434 1 . . . . . . 1.8 4.68 1 1
435 1 . . . . . 7.86 1.8 8.61 1 1
436 1 . . . . . 5.67 1.8 6.42 1 1
437 1 . . . . . . 1.8 6.31 1 1
438 1 . . . . . 9.99 1.8 10.74 1 1
439 1 . . . . . . 1.8 5.8 1 1
440 1 . . . . . 8.73 1.8 9.48 1 1
441 1 . . . . . 8.82 1.8 9.57 1 1
442 1 . . . . . 3.14 1.8 3.89 1 1
443 1 . . . . . . 1.8 3.89 1 1
444 1 . . . . . 8.18 1.8 8.93 1 1
445 1 . . . . . 5.05 1.8 5.8 1 1
446 1 . . . . . 6.07 1.8 6.82 1 1
447 1 . . . . . 7.41 1.8 8.16 1 1
448 1 . . . . . 5.67 1.8 6.42 1 1
449 1 . . . . . . 1.8 4.28 1 1
450 1 . . . . . 4.72 1.8 4.99 1 1
451 1 . . . . . . 1.8 4.68 1 1
452 1 . . . . . . 1.8 3.89 1 1
453 1 . . . . . 5.05 1.8 5.8 1 1
454 1 . . . . . 6.07 1.8 6.82 1 1
455 1 . . . . . 8.32 1.8 9.07 1 1
456 1 . . . . . 3.14 1.8 3.89 1 1
457 1 . . . . . 5.56 1.8 6.31 1 1
458 1 . . . . . 11.89 1.8 12.64 1 1
459 1 . . . . . . 1.8 5.8 1 1
460 1 . . . . . 3.93 1.8 4.68 1 1
461 1 . . . . . 7.78 1.8 8.53 1 1
462 1 . . . . . 8.32 1.8 9.07 1 1
463 1 . . . . . 3.53 1.8 4.28 1 1
464 1 . . . . . 6.81 1.8 7.56 1 1
465 1 . . . . . . 1.8 3.89 1 1
466 1 . . . . . 8.82 1.8 9.57 1 1
467 1 . . . . . 5.05 1.8 5.8 1 1
468 1 . . . . . 8.18 1.8 8.93 1 1
469 1 . . . . . 5.05 1.8 5.8 1 1
470 1 . . . . . 7.28 1.8 8.03 1 1
471 1 . . . . . 5.05 1.8 5.8 1 1
472 1 . . . . . 6.17 1.8 6.92 1 1
473 1 . . . . . 5.67 1.8 6.42 1 1
474 1 . . . . . 4.41 1.8 5.16 1 1
475 1 . . . . . 9.34 1.8 10.09 1 1
476 1 . . . . . . 1.8 4.68 1 1
477 1 . . . . . 8.32 1.8 9.07 1 1
478 1 . . . . . 8.82 1.8 9.57 1 1
479 1 . . . . . 8.02 1.8 8.77 1 1
480 1 . . . . . 6.67 1.8 7.42 1 1
481 1 . . . . . . 1.8 3.89 1 1
482 1 . . . . . 3.53 1.8 4.28 1 1
483 1 . . . . . . 1.8 4.68 1 1
484 1 . . . . . 6.81 1.8 7.56 1 1
485 1 . . . . . 6.93 1.8 7.68 1 1
486 1 . . . . . . 1.8 3.89 1 1
487 1 . . . . . 6.93 1.8 7.68 1 1
488 1 . . . . . 6.17 1.8 6.92 1 1
489 1 . . . . . 8.73 1.8 9.48 1 1
490 1 . . . . . 9.9 1.8 10.65 1 1
491 1 . . . . . 5.05 1.8 5.8 1 1
492 1 . . . . . . 1.8 3.89 1 1
493 1 . . . . . . 1.8 5.8 1 1
494 1 . . . . . 6.93 1.8 7.68 1 1
495 1 . . . . . 8.41 1.8 9.16 1 1
496 1 . . . . . 6.17 1.8 6.92 1 1
497 1 . . . . . 6.99 1.8 7.74 1 1
498 1 . . . . . 6.81 1.8 7.56 1 1
499 1 . . . . . 4.72 1.8 5.47 1 1
500 1 . . . . . 5.05 1.8 5.8 1 1
501 1 . . . . . 6.93 1.8 7.68 1 1
502 1 . . . . . 8.82 1.8 9.57 1 1
503 1 . . . . . 8.32 1.8 9.07 1 1
504 1 . . . . . . 1.8 3.89 1 1
505 1 . . . . . 11.11 1.8 11.86 1 1
506 1 . . . . . 6.07 1.8 6.82 1 1
507 1 . . . . . 7.86 1.8 8.61 1 1
508 1 . . . . . . 1.8 6.42 1 1
509 1 . . . . . 9.9 1.8 10.65 1 1
510 1 . . . . . 6.36 1.8 7.11 1 1
511 1 . . . . . 6.17 1.8 6.92 1 1
512 1 . . . . . 4.5 1.8 5.25 1 1
513 1 . . . . . 6.17 1.8 6.92 1 1
514 1 . . . . . 4.5 1.8 5.25 1 1
515 1 . . . . . 7.0 1.8 7.75 1 1
516 1 . . . . . 9.34 1.8 10.09 1 1
517 1 . . . . . 4.5 1.8 5.25 1 1
518 1 . . . . . 6.17 1.8 6.92 1 1
519 1 . . . . . . 1.8 6.82 1 1
520 1 . . . . . 7.41 1.8 8.16 1 1
521 1 . . . . . 8.32 1.8 9.07 1 1
522 1 . . . . . . 1.8 5.47 1 1
523 1 . . . . . 8.9 1.8 9.65 1 1
524 1 . . . . . . 1.8 4.68 1 1
525 1 . . . . . 6.17 1.8 6.92 1 1
526 1 . . . . . 8.82 1.8 9.57 1 1
527 1 . . . . . 8.58 1.8 9.33 1 1
528 1 . . . . . . 1.8 4.68 1 1
529 1 . . . . . 6.24 1.8 6.99 1 1
530 1 . . . . . 5.93 1.8 6.68 1 1
531 1 . . . . . 5.5 1.8 6.25 1 1
532 1 . . . . . . 1.8 5.25 1 1
533 1 . . . . . . 1.8 5.25 1 1
534 1 . . . . . 8.32 1.8 9.07 1 1
535 1 . . . . . 8.9 1.8 9.65 1 1
536 1 . . . . . 10.59 1.8 11.34 1 1
537 1 . . . . . 6.8 1.8 7.55 1 1
538 1 . . . . . 9.44 1.8 10.19 1 1
539 1 . . . . . 7.41 1.8 8.16 1 1
540 1 . . . . . 9.99 1.8 10.74 1 1
541 1 . . . . . 7.28 1.8 8.03 1 1
542 1 . . . . . 7.41 1.8 8.16 1 1
543 1 . . . . . 6.81 1.8 7.56 1 1
544 1 . . . . . 8.18 1.8 8.93 1 1
545 1 . . . . . . 1.8 7.56 1 1
546 1 . . . . . 11.89 1.8 12.64 1 1
547 1 . . . . . 8.32 1.8 9.07 1 1
548 1 . . . . . 10.59 1.8 11.34 1 1
549 1 . . . . . . 1.8 6.05 1 1
550 1 . . . . . 7.41 1.8 8.16 1 1
551 1 . . . . . 7.28 1.8 8.03 1 1
552 1 . . . . . 6.81 1.8 7.56 1 1
553 1 . . . . . 8.32 1.8 9.07 1 1
554 1 . . . . . 11.89 1.8 12.64 1 1
555 1 . . . . . 7.41 1.8 8.16 1 1
556 1 . . . . . . 1.8 4.68 1 1
557 1 . . . . . . 1.8 5.8 1 1
558 1 . . . . . . 1.8 8.03 1 1
559 1 . . . . . 7.78 1.8 8.53 1 1
560 1 . . . . . 9.44 1.8 10.19 1 1
561 1 . . . . . 8.9 1.8 9.65 1 1
562 1 . . . . . 6.81 1.8 7.56 1 1
563 1 . . . . . 6.07 1.8 6.82 1 1
564 1 . . . . . 6.07 1.8 6.82 1 1
565 1 . . . . . 8.58 1.8 9.33 1 1
566 1 . . . . . 5.05 1.8 5.8 1 1
567 1 . . . . . 9.44 1.8 10.19 1 1
568 1 . . . . . 8.32 1.8 9.07 1 1
569 1 . . . . . 6.81 1.8 7.56 1 1
570 1 . . . . . 7.41 1.8 8.16 1 1
571 1 . . . . . 7.64 1.8 8.39 1 1
572 1 . . . . . 5.09 1.8 5.84 1 1
573 1 . . . . . . 1.8 4.52 1 1
574 1 . . . . . . 1.8 6.82 1 1
575 1 . . . . . 5.44 1.8 6.19 1 1
576 1 . . . . . 5.3 1.8 6.05 1 1
577 1 . . . . . 6.07 1.8 6.82 1 1
578 1 . . . . . . 1.8 6.82 1 1
579 1 . . . . . 8.32 1.8 9.07 1 1
580 1 . . . . . 9.44 1.8 10.19 1 1
581 1 . . . . . 7.41 1.8 8.16 1 1
582 1 . . . . . 6.81 1.8 7.56 1 1
583 1 . . . . . 6.67 1.8 7.42 1 1
584 1 . . . . . 8.9 1.8 9.65 1 1
585 1 . . . . . 8.18 1.8 8.93 1 1
586 1 . . . . . . 1.8 6.82 1 1
587 1 . . . . . . 1.8 5.47 1 1
588 1 . . . . . 8.9 1.8 9.65 1 1
589 1 . . . . . 9.34 1.8 10.09 1 1
590 1 . . . . . 7.41 1.8 7.56 1 1
591 1 . . . . . 6.81 1.8 7.56 1 1
592 1 . . . . . 7.41 1.8 8.16 1 1
593 1 . . . . . 7.28 1.8 8.03 1 1
594 1 . . . . . 7.28 1.8 8.03 1 1
595 1 . . . . . . 1.8 5.47 1 1
596 1 . . . . . 6.07 1.8 6.82 1 1
597 1 . . . . . 5.67 1.8 6.42 1 1
598 1 . . . . . 5.71 1.8 6.46 1 1
599 1 . . . . . 6.07 1.8 6.82 1 1
600 1 . . . . . 6.81 1.8 7.56 1 1
601 1 . . . . . 4.72 1.8 5.47 1 1
602 1 . . . . . . 1.8 9.07 1 1
603 1 . . . . . 7.41 1.8 8.16 1 1
604 1 . . . . . 6.07 1.8 6.82 1 1
605 1 . . . . . 5.3 1.8 6.05 1 1
606 1 . . . . . 6.07 1.8 6.82 1 1
607 1 . . . . . 4.72 1.8 5.47 1 1
608 1 . . . . . 11.33 1.8 12.08 1 1
609 1 . . . . . 5.3 1.8 6.05 1 1
610 1 . . . . . 8.32 1.8 9.07 1 1
611 1 . . . . . 7.41 1.8 8.16 1 1
612 1 . . . . . . 1.8 5.47 1 1
613 1 . . . . . 5.3 1.8 6.05 1 1
614 1 . . . . . 5.09 1.8 5.84 1 1
615 1 . . . . . . 1.8 4.95 1 1
616 1 . . . . . 8.41 1.8 9.16 1 1
617 1 . . . . . 5.4 1.8 6.15 1 1
618 1 . . . . . 4.85 1.8 5.6 1 1
619 1 . . . . . . 1.8 6.15 1 1
620 1 . . . . . 7.41 1.8 8.16 1 1
621 1 . . . . . 7.41 1.8 8.16 1 1
622 1 . . . . . 8.32 1.8 9.07 1 1
623 1 . . . . . 6.07 1.8 6.82 1 1
624 1 . . . . . 7.28 1.8 8.03 1 1
625 1 . . . . . 7.28 1.8 8.03 1 1
626 1 . . . . . . 1.8 6.82 1 1
627 1 . . . . . 6.81 1.8 7.56 1 1
628 1 . . . . . 7.41 1.8 8.16 1 1
629 1 . . . . . 7.41 1.8 8.16 1 1
630 1 . . . . . 8.9 1.8 9.65 1 1
631 1 . . . . . 7.41 1.8 8.16 1 1
632 1 . . . . . 8.32 1.8 9.07 1 1
633 1 . . . . . 7.64 1.8 8.39 1 1
634 1 . . . . . 7.64 1.8 8.39 1 1
635 1 . . . . . 8.9 1.8 9.65 1 1
636 1 . . . . . 8.18 1.8 8.93 1 1
637 1 . . . . . 7.41 1.8 8.16 1 1
638 1 . . . . . 6.61 1.8 7.36 1 1
639 1 . . . . . 4.2 1.8 4.95 1 1
640 1 . . . . . 6.61 1.8 7.36 1 1
641 1 . . . . . 9.44 1.8 10.19 1 1
642 1 . . . . . 5.09 1.8 5.84 1 1
643 1 . . . . . 4.2 1.8 4.95 1 1
644 1 . . . . . 10.37 1.8 11.12 1 1
645 1 . . . . . 6.07 1.8 6.82 1 1
646 1 . . . . . 8.18 1.8 8.93 1 1
647 1 . . . . . . 1.8 6.05 1 1
648 1 . . . . . 6.07 1.8 6.82 1 1
649 1 . . . . . 7.41 1.8 8.16 1 1
650 1 . . . . . . 1.8 9.07 1 1
651 1 . . . . . . 1.8 5.47 1 1
652 1 . . . . . 5.3 1.8 6.05 1 1
653 1 . . . . . 7.64 1.8 8.39 1 1
654 1 . . . . . . 1.8 5.47 1 1
655 1 . . . . . 6.81 1.8 7.56 1 1
656 1 . . . . . 7.41 1.8 8.16 1 1
657 1 . . . . . . 1.8 6.42 1 1
658 1 . . . . . 11.33 1.8 12.08 1 1
659 1 . . . . . 6.17 1.8 6.92 1 1
660 1 . . . . . 8.32 1.8 9.07 1 1
661 1 . . . . . 9.99 1.8 10.74 1 1
662 1 . . . . . 7.14 1.8 7.89 1 1
663 1 . . . . . . 1.8 5.47 1 1
664 1 . . . . . . 1.8 8.39 1 1
665 1 . . . . . . 1.8 6.05 1 1
666 1 . . . . . 5.09 1.8 5.84 1 1
667 1 . . . . . 8.32 1.8 9.07 1 1
668 1 . . . . . 6.8 1.8 7.55 1 1
669 1 . . . . . 5.09 1.8 5.84 1 1
670 1 . . . . . 6.81 1.8 7.56 1 1
671 1 . . . . . 8.9 1.8 9.65 1 1
672 1 . . . . . 6.07 1.8 6.82 1 1
673 1 . . . . . 4.72 1.8 5.47 1 1
674 1 . . . . . 6.81 1.8 7.56 1 1
675 1 . . . . . 5.67 1.8 6.42 1 1
676 1 . . . . . . 1.8 5.47 1 1
677 1 . . . . . 6.07 1.8 6.82 1 1
678 1 . . . . . 6.81 1.8 7.56 1 1
679 1 . . . . . 6.81 1.8 7.56 1 1
680 1 . . . . . . 1.8 6.82 1 1
681 1 . . . . . 6.81 1.8 7.56 1 1
682 1 . . . . . 6.07 1.8 6.82 1 1
683 1 . . . . . 7.64 1.8 8.39 1 1
684 1 . . . . . 8.32 1.8 9.07 1 1
685 1 . . . . . 7.41 1.8 8.16 1 1
686 1 . . . . . 4.72 1.8 5.47 1 1
687 1 . . . . . 7.28 1.8 8.03 1 1
688 1 . . . . . 5.4 1.8 6.15 1 1
689 1 . . . . . 5.67 1.8 6.42 1 1
690 1 . . . . . . 1.8 4.11 1 1
691 1 . . . . . 4.04 1.8 4.79 1 1
692 1 . . . . . 4.53 1.8 5.28 1 1
693 1 . . . . . 5.81 1.8 6.56 1 1
694 1 . . . . . 7.41 1.8 8.16 1 1
695 1 . . . . . 9.44 1.8 10.19 1 1
696 1 . . . . . 6.07 1.8 6.82 1 1
697 1 . . . . . 6.07 1.8 6.82 1 1
698 1 . . . . . 4.72 1.8 5.47 1 1
699 1 . . . . . . 1.8 8.03 1 1
700 1 . . . . . 5.4 1.8 6.15 1 1
701 1 . . . . . 9.34 1.8 10.09 1 1
702 1 . . . . . 8.32 1.8 9.07 1 1
703 1 . . . . . 5.67 1.8 6.42 1 1
704 1 . . . . . . 1.8 4.95 1 1
705 1 . . . . . 5.4 1.8 6.15 1 1
706 1 . . . . . 6.49 1.8 7.24 1 1
707 1 . . . . . 6.81 1.8 7.56 1 1
708 1 . . . . . 11.64 1.8 12.39 1 1
709 1 . . . . . 8.41 1.8 9.16 1 1
710 1 . . . . . 8.41 1.8 9.16 1 1
711 1 . . . . . 6.61 1.8 7.36 1 1
712 1 . . . . . 5.3 1.8 6.05 1 1
713 1 . . . . . 5.4 1.8 6.15 1 1
714 1 . . . . . 7.41 1.8 8.16 1 1
715 1 . . . . . 6.07 1.8 6.82 1 1
716 1 . . . . . 6.07 1.8 6.82 1 1
717 1 . . . . . 6.06 1.8 6.81 1 1
718 1 . . . . . 8.9 1.8 9.65 1 1
719 1 . . . . . 6.61 1.8 7.36 1 1
720 1 . . . . . 6.07 1.8 6.82 1 1
721 1 . . . . . 6.81 1.8 7.56 1 1
722 1 . . . . . . 1.8 4.95 1 1
723 1 . . . . . 5.4 1.8 6.15 1 1
724 1 . . . . . 5.4 1.8 6.15 1 1
725 1 . . . . . 5.4 1.8 6.15 1 1
726 1 . . . . . 6.61 1.8 7.36 1 1
727 1 . . . . . . 1.8 4.95 1 1
728 1 . . . . . 7.93 1.8 8.68 1 1
729 1 . . . . . 7.41 1.8 8.16 1 1
730 1 . . . . . 10.99 1.8 11.74 1 1
731 1 . . . . . . 1.8 4.95 1 1
732 1 . . . . . 7.07 1.8 7.82 1 1
733 1 . . . . . 6.61 1.8 7.36 1 1
734 1 . . . . . 4.72 1.8 5.47 1 1
735 1 . . . . . 6.61 1.8 7.36 1 1
736 1 . . . . . 7.93 1.8 8.68 1 1
737 1 . . . . . 3.77 1.8 4.52 1 1
738 1 . . . . . 3.77 1.8 4.52 1 1
739 1 . . . . . 11.33 1.8 12.08 1 1
740 1 . . . . . 7.28 1.8 8.03 1 1
741 1 . . . . . 7.64 1.8 8.39 1 1
742 1 . . . . . . 1.8 4.95 1 1
743 1 . . . . . 4.72 1.8 5.47 1 1
744 1 . . . . . 7.41 1.8 8.16 1 1
745 1 . . . . . 10.99 1.8 11.74 1 1
746 1 . . . . . 6.07 1.8 6.82 1 1
747 1 . . . . . . 1.8 6.15 1 1
748 1 . . . . . 7.28 1.8 8.03 1 1
749 1 . . . . . 9.44 1.8 10.19 1 1
750 1 . . . . . 7.93 1.8 8.68 1 1
751 1 . . . . . 7.41 1.8 8.16 1 1
752 1 . . . . . 7.93 1.8 8.68 1 1
753 1 . . . . . 2.8 1.8 3.55 1 1
754 1 . . . . . 5.5 1.8 6.25 1 1
755 1 . . . . . 7.41 1.8 8.16 1 1
756 1 . . . . . 3.5 1.8 3.55 1 1
757 1 . . . . . . 1.8 4.25 1 1
758 1 . . . . . 7.19 1.8 7.94 1 1
759 1 . . . . . 3.5 1.8 3.55 1 1
760 1 . . . . . 4.5 1.8 5.25 1 1
761 1 . . . . . 5.5 1.8 6.25 1 1
762 1 . . . . . 3.5 1.8 4.25 1 1
763 1 . . . . . . 1.8 5.8 1 1
764 1 . . . . . 4.5 1.8 5.25 1 1
765 1 . . . . . 6.17 1.8 6.92 1 1
766 1 . . . . . 5.5 1.8 6.25 1 1
767 1 . . . . . 6.17 1.8 6.92 1 1
768 1 . . . . . 3.5 1.8 4.25 1 1
769 1 . . . . . 5.5 1.8 6.25 1 1
770 1 . . . . . 4.5 1.8 5.25 1 1
771 1 . . . . . 3.5 1.8 3.55 1 1
772 1 . . . . . 5.5 1.8 6.25 1 1
773 1 . . . . . 6.17 1.8 6.92 1 1
774 1 . . . . . 6.61 1.8 7.36 1 1
775 1 . . . . . 3.5 1.8 4.25 1 1
776 1 . . . . . 4.5 1.8 5.25 1 1
777 1 . . . . . 7.86 1.8 8.61 1 1
778 1 . . . . . 7.41 1.8 8.16 1 1
779 1 . . . . . 3.5 1.8 3.55 1 1
780 1 . . . . . 4.41 1.8 5.16 1 1
781 1 . . . . . 2.8 1.8 3.55 1 1
782 1 . . . . . 2.8 1.8 3.55 1 1
783 1 . . . . . 3.5 1.8 3.55 1 1
784 1 . . . . . 5.05 1.8 5.8 1 1
785 1 . . . . . 6.07 1.8 6.82 1 1
786 1 . . . . . 7.28 1.8 8.03 1 1
787 1 . . . . . 9.44 1.8 10.19 1 1
788 1 . . . . . 5.05 1.8 5.8 1 1
789 1 . . . . . 3.5 1.8 3.55 1 1
790 1 . . . . . 7.07 1.8 7.82 1 1
791 1 . . . . . 3.5 1.8 4.25 1 1
792 1 . . . . . 5.05 1.8 5.8 1 1
793 1 . . . . . 6.36 1.8 7.11 1 1
794 1 . . . . . 6.61 1.8 7.36 1 1
795 1 . . . . . 9.14 1.8 9.89 1 1
796 1 . . . . . 7.19 1.8 7.94 1 1
797 1 . . . . . 3.5 1.8 4.25 1 1
798 1 . . . . . 4.5 1.8 5.25 1 1
799 1 . . . . . 8.54 1.8 9.29 1 1
800 1 . . . . . 2.8 1.8 3.55 1 1
801 1 . . . . . 6.17 1.8 6.92 1 1
802 1 . . . . . 6.61 1.8 7.36 1 1
803 1 . . . . . 3.5 1.8 3.55 1 1
804 1 . . . . . . 1.8 5.25 1 1
805 1 . . . . . 4.5 1.8 5.25 1 1
806 1 . . . . . 3.5 1.8 3.55 1 1
807 1 . . . . . 3.5 1.8 4.25 1 1
808 1 . . . . . 3.5 1.8 4.25 1 1
809 1 . . . . . 3.5 1.8 3.55 1 1
810 1 . . . . . 6.36 1.8 7.11 1 1
811 1 . . . . . 5.3 1.8 6.05 1 1
812 1 . . . . . 8.41 1.8 9.16 1 1
813 1 . . . . . 9.44 1.8 10.19 1 1
814 1 . . . . . 6.61 1.8 7.36 1 1
815 1 . . . . . 6.17 1.8 6.92 1 1
816 1 . . . . . 5.67 1.8 6.42 1 1
817 1 . . . . . 5.5 1.8 6.25 1 1
818 1 . . . . . 9.15 1.8 9.9 1 1
819 1 . . . . . 7.86 1.8 8.61 1 1
820 1 . . . . . 11.33 1.8 12.08 1 1
821 1 . . . . . 10.59 1.8 11.34 1 1
822 1 . . . . . 7.86 1.8 8.61 1 1
823 1 . . . . . 8.82 1.8 9.57 1 1
824 1 . . . . . 6.93 1.8 7.68 1 1
825 1 . . . . . 7.93 1.8 8.68 1 1
826 1 . . . . . . 1.8 11.02 1 1
827 1 . . . . . 7.86 1.8 8.61 1 1
828 1 . . . . . 13.34 1.8 14.09 1 1
829 1 . . . . . 10.27 1.8 11.02 1 1
830 1 . . . . . 7.86 1.8 8.61 1 1
831 1 . . . . . 9.9 1.8 10.65 1 1
832 1 . . . . . 8.82 1.8 9.57 1 1
833 1 . . . . . 7.93 1.8 8.68 1 1
834 1 . . . . . 9.44 1.8 10.19 1 1
835 1 . . . . . 9.44 1.8 10.19 1 1
836 1 . . . . . 10.59 1.8 11.34 1 1
837 1 . . . . . 7.86 1.8 8.61 1 1
838 1 . . . . . 7.86 1.8 8.61 1 1
839 1 . . . . . 10.59 1.8 11.34 1 1
840 1 . . . . . . 1.8 5.16 1 1
841 1 . . . . . 12.72 1.8 13.47 1 1
842 1 . . . . . 7.86 1.8 8.61 1 1
843 1 . . . . . 6.93 1.8 7.68 1 1
844 1 . . . . . 7.86 1.8 8.61 1 1
845 1 . . . . . 7.86 1.8 8.61 1 1
846 1 . . . . . 7.0 1.8 7.75 1 1
847 1 . . . . . . 1.8 6.92 1 1
848 1 . . . . . 9.9 1.8 10.65 1 1
849 1 . . . . . 10.59 1.8 11.34 1 1
850 1 . . . . . . 1.8 5.8 1 1
851 1 . . . . . 10.59 1.8 11.34 1 1
852 1 . . . . . . 1.8 4.68 1 1
853 1 . . . . . 7.86 1.8 8.61 1 1
854 1 . . . . . 9.44 1.8 10.19 1 1
855 1 . . . . . 7.0 1.8 7.75 1 1
856 1 . . . . . 7.0 1.8 7.75 1 1
857 1 . . . . . 6.17 1.8 6.92 1 1
858 1 . . . . . 7.86 1.8 8.61 1 1
859 1 . . . . . 7.0 1.8 7.75 1 1
860 1 . . . . . 7.0 1.8 7.75 1 1
861 1 . . . . . . 1.8 6.25 1 1
862 1 . . . . . 7.0 1.8 7.75 1 1
863 1 . . . . . 4.5 1.8 5.25 1 1
864 1 . . . . . 5.5 1.8 6.25 1 1
865 1 . . . . . . 1.8 6.25 1 1
866 1 . . . . . 9.44 1.8 10.19 1 1
867 1 . . . . . 8.82 1.8 9.57 1 1
868 1 . . . . . 7.86 1.8 8.61 1 1
869 1 . . . . . 5.5 1.8 6.25 1 1
870 1 . . . . . 7.86 1.8 8.61 1 1
871 1 . . . . . 8.41 1.8 9.16 1 1
872 1 . . . . . 7.0 1.8 7.75 1 1
873 1 . . . . . . 1.8 6.92 1 1
874 1 . . . . . . 1.8 5.8 1 1
875 1 . . . . . . 1.8 4.68 1 1
876 1 . . . . . 10.59 1.8 11.34 1 1
877 1 . . . . . 10.59 1.8 11.34 1 1
878 1 . . . . . 6.22 1.8 6.97 1 1
879 1 . . . . . 10.59 1.8 11.34 1 1
880 1 . . . . . . 1.8 6.92 1 1
881 1 . . . . . . 1.8 5.8 1 1
882 1 . . . . . . 1.8 3.89 1 1
883 1 . . . . . 5.67 1.8 6.42 1 1
884 1 . . . . . 3.93 1.8 4.68 1 1
885 1 . . . . . 6.17 1.8 6.92 1 1
886 1 . . . . . 5.05 1.8 5.8 1 1
887 1 . . . . . 5.05 1.8 5.8 1 1
888 1 . . . . . 7.0 1.8 7.75 1 1
889 1 . . . . . 6.81 1.8 7.56 1 1
890 1 . . . . . 7.78 1.8 8.53 1 1
891 1 . . . . . 10.59 1.8 11.34 1 1
892 1 . . . . . 6.17 1.8 6.92 1 1
893 1 . . . . . 4.72 1.8 5.47 1 1
894 1 . . . . . 6.8 1.8 7.55 1 1
895 1 . . . . . 6.17 1.8 6.92 1 1
896 1 . . . . . 8.32 1.8 9.07 1 1
897 1 . . . . . 7.41 1.8 8.16 1 1
898 1 . . . . . 9.44 1.8 10.19 1 1
899 1 . . . . . 8.58 1.8 9.33 1 1
900 1 . . . . . 7.41 1.8 8.16 1 1
901 1 . . . . . 6.81 1.8 7.56 1 1
902 1 . . . . . 8.32 1.8 9.07 1 1
903 1 . . . . . 11.33 1.8 12.08 1 1
904 1 . . . . . 10.59 1.8 11.34 1 1
905 1 . . . . . 6.61 1.8 7.36 1 1
906 1 . . . . . 6.07 1.8 6.82 1 1
907 1 . . . . . 7.07 1.8 7.82 1 1
908 1 . . . . . 6.93 1.8 7.68 1 1
909 1 . . . . . . 1.8 6.92 1 1
910 1 . . . . . 7.86 1.8 8.61 1 1
911 1 . . . . . 8.82 1.8 9.57 1 1
912 1 . . . . . 11.53 1.8 12.28 1 1
913 1 . . . . . 7.0 1.8 7.75 1 1
914 1 . . . . . 10.27 1.8 11.02 1 1
915 1 . . . . . 7.41 1.8 8.16 1 1
916 1 . . . . . 5.05 1.8 5.8 1 1
917 1 . . . . . 9.44 1.8 10.19 1 1
918 1 . . . . . 8.41 1.8 9.16 1 1
919 1 . . . . . 9.44 1.8 10.19 1 1
920 1 . . . . . 8.64 1.8 9.39 1 1
921 1 . . . . . 5.5 1.8 6.25 1 1
922 1 . . . . . 6.49 1.8 7.24 1 1
923 1 . . . . . 8.32 1.8 9.07 1 1
924 1 . . . . . 8.73 1.8 9.48 1 1
925 1 . . . . . 9.44 1.8 10.19 1 1
926 1 . . . . . 9.9 1.8 10.65 1 1
927 1 . . . . . 5.05 1.8 5.8 1 1
928 1 . . . . . 11.11 1.8 11.86 1 1
929 1 . . . . . 6.93 1.8 7.68 1 1
930 1 . . . . . 6.81 1.8 7.56 1 1
931 1 . . . . . 8.18 1.8 8.93 1 1
932 1 . . . . . 5.67 1.8 6.42 1 1
933 1 . . . . . 3.93 1.8 4.68 1 1
934 1 . . . . . 11.89 1.8 12.64 1 1
935 1 . . . . . 6.81 1.8 7.56 1 1
936 1 . . . . . . 1.8 5.8 1 1
937 1 . . . . . 8.82 1.8 9.57 1 1
938 1 . . . . . 5.3 1.8 6.05 1 1
939 1 . . . . . 3.77 1.8 4.52 1 1
940 1 . . . . . 5.4 1.8 6.15 1 1
941 1 . . . . . . 1.8 5.8 1 1
942 1 . . . . . . 1.8 9.07 1 1
943 1 . . . . . 6.17 1.8 6.92 1 1
944 1 . . . . . 6.17 1.8 6.92 1 1
945 1 . . . . . 7.41 1.8 8.16 1 1
946 1 . . . . . 7.86 1.8 8.61 1 1
947 1 . . . . . 7.86 1.8 8.61 1 1
948 1 . . . . . 6.17 1.8 6.92 1 1
949 1 . . . . . 7.86 1.8 8.61 1 1
950 1 . . . . . . 1.8 6.25 1 1
951 1 . . . . . 6.17 1.8 6.92 1 1
952 1 . . . . . 7.0 1.8 7.75 1 1
953 1 . . . . . 6.17 1.8 6.92 1 1
954 1 . . . . . 6.71 1.8 7.46 1 1
955 1 . . . . . 8.41 1.8 9.16 1 1
956 1 . . . . . 5.5 1.8 6.25 1 1
957 1 . . . . . 2.8 1.8 3.55 1 1
958 1 . . . . . 5.4 1.8 6.15 1 1
959 1 . . . . . 5.5 1.8 6.25 1 1
960 1 . . . . . 8.82 1.8 9.57 1 1
961 1 . . . . . 4.72 1.8 5.47 1 1
962 1 . . . . . 3.36 1.8 4.11 1 1
963 1 . . . . . 6.99 1.8 7.74 1 1
964 1 . . . . . 6.61 1.8 7.36 1 1
965 1 . . . . . 7.0 1.8 7.75 1 1
966 1 . . . . . 7.86 1.8 8.61 1 1
967 1 . . . . . 4.95 1.8 5.7 1 1
968 1 . . . . . 5.3 1.8 6.05 1 1
969 1 . . . . . 4.2 1.8 4.95 1 1
970 1 . . . . . 7.86 1.8 8.61 1 1
971 1 . . . . . 6.17 1.8 6.92 1 1
972 1 . . . . . 6.17 1.8 6.92 1 1
973 1 . . . . . 5.88 1.8 6.63 1 1
974 1 . . . . . 7.41 1.8 8.16 1 1
975 1 . . . . . 4.5 1.8 5.25 1 1
976 1 . . . . . 3.14 1.8 3.89 1 1
977 1 . . . . . 5.5 1.8 6.25 1 1
978 1 . . . . . 8.82 1.8 9.57 1 1
979 1 . . . . . 5.5 1.8 6.25 1 1
980 1 . . . . . 3.5 1.8 4.25 1 1
981 1 . . . . . 6.07 1.8 6.82 1 1
982 1 . . . . . 6.61 1.8 7.36 1 1
983 1 . . . . . 7.41 1.8 8.16 1 1
984 1 . . . . . 6.61 1.8 7.36 1 1
985 1 . . . . . 7.86 1.8 8.61 1 1
986 1 . . . . . 3.5 1.8 4.25 1 1
987 1 . . . . . 5.05 1.8 5.8 1 1
988 1 . . . . . 4.41 1.8 5.16 1 1
989 1 . . . . . 3.36 1.8 4.11 1 1
990 1 . . . . . 5.56 1.8 6.31 1 1
991 1 . . . . . 5.5 1.8 6.25 1 1
992 1 . . . . . 5.05 1.8 5.8 1 1
993 1 . . . . . 5.67 1.8 6.42 1 1
994 1 . . . . . 4.5 1.8 5.25 1 1
995 1 . . . . . 8.82 1.8 9.57 1 1
996 1 . . . . . 5.5 1.8 6.25 1 1
997 1 . . . . . 3.66 1.8 4.41 1 1
998 1 . . . . . . 1.8 5.25 1 1
999 1 . . . . . 4.5 1.8 5.25 1 1
1000 1 . . . . . 6.17 1.8 6.92 1 1
1001 1 . . . . . 5.67 1.8 6.42 1 1
1002 1 . . . . . 3.5 1.8 4.25 1 1
1003 1 . . . . . 6.17 1.8 6.92 1 1
1004 1 . . . . . 5.67 1.8 6.42 1 1
1005 1 . . . . . 8.82 1.8 9.57 1 1
1006 1 . . . . . 7.86 1.8 8.61 1 1
1007 1 . . . . . 7.41 1.8 8.16 1 1
1008 1 . . . . . . 1.8 4.25 1 1
1009 1 . . . . . 5.05 1.8 5.8 1 1
1010 1 . . . . . 3.53 1.8 4.28 1 1
1011 1 . . . . . 7.28 1.8 8.03 1 1
1012 1 . . . . . 7.0 1.8 7.75 1 1
1013 1 . . . . . 7.0 1.8 7.75 1 1
1014 1 . . . . . 5.67 1.8 6.42 1 1
1015 1 . . . . . 7.86 1.8 8.61 1 1
1016 1 . . . . . 6.17 1.8 6.92 1 1
1017 1 . . . . . 3.5 1.8 4.25 1 1
1018 1 . . . . . 10.59 1.8 11.34 1 1
1019 1 . . . . . 6.36 1.8 7.11 1 1
1020 1 . . . . . 8.18 1.8 8.93 1 1
1021 1 . . . . . 7.86 1.8 8.61 1 1
1022 1 . . . . . 5.05 1.8 5.8 1 1
1023 1 . . . . . 10.99 1.8 11.74 1 1
1024 1 . . . . . 7.78 1.8 8.53 1 1
1025 1 . . . . . 3.36 1.8 4.11 1 1
1026 1 . . . . . 3.14 1.8 3.89 1 1
1027 1 . . . . . 6.17 1.8 6.92 1 1
1028 1 . . . . . 6.81 1.8 7.56 1 1
1029 1 . . . . . 5.5 1.8 6.25 1 1
1030 1 . . . . . 6.17 1.8 6.92 1 1
1031 1 . . . . . 7.0 1.8 7.75 1 1
1032 1 . . . . . 5.88 1.8 6.63 1 1
1033 1 . . . . . 6.71 1.8 7.46 1 1
1034 1 . . . . . 4.2 1.8 4.95 1 1
1035 1 . . . . . 2.8 1.8 3.55 1 1
1036 1 . . . . . 4.5 1.8 5.25 1 1
1037 1 . . . . . 2.8 1.8 3.55 1 1
1038 1 . . . . . 6.17 1.8 6.92 1 1
1039 1 . . . . . 5.5 1.8 6.25 1 1
1040 1 . . . . . 8.9 1.8 9.65 1 1
1041 1 . . . . . 9.15 1.8 9.9 1 1
1042 1 . . . . . 6.61 1.8 7.36 1 1
1043 1 . . . . . 4.2 1.8 4.95 1 1
1044 1 . . . . . 3.5 1.8 4.25 1 1
1045 1 . . . . . 5.43 1.8 6.18 1 1
1046 1 . . . . . 4.2 1.8 4.95 1 1
1047 1 . . . . . 3.5 1.8 4.25 1 1
1048 1 . . . . . 6.07 1.8 6.82 1 1
1049 1 . . . . . 3.5 1.8 4.25 1 1
1050 1 . . . . . 4.72 1.8 5.47 1 1
1051 1 . . . . . 7.19 1.8 7.94 1 1
1052 1 . . . . . 6.07 1.8 6.82 1 1
1053 1 . . . . . 7.0 1.8 7.75 1 1
1054 1 . . . . . 5.4 1.8 6.15 1 1
1055 1 . . . . . 7.28 1.8 8.03 1 1
1056 1 . . . . . 4.41 1.8 5.16 1 1
1057 1 . . . . . 5.5 1.8 6.25 1 1
1058 1 . . . . . 5.05 1.8 5.8 1 1
1059 1 . . . . . 5.5 1.8 6.25 1 1
1060 1 . . . . . 8.32 1.8 9.07 1 1
1061 1 . . . . . 3.5 1.8 4.25 1 1
1062 1 . . . . . 5.5 1.8 6.25 1 1
1063 1 . . . . . 5.67 1.8 6.42 1 1
1064 1 . . . . . 5.5 1.8 6.25 1 1
1065 1 . . . . . 3.5 1.8 4.25 1 1
1066 1 . . . . . 3.93 1.8 4.68 1 1
1067 1 . . . . . 3.5 1.8 4.25 1 1
1068 1 . . . . . 3.93 1.8 4.68 1 1
1069 1 . . . . . 6.49 1.8 7.24 1 1
1070 1 . . . . . 6.17 1.8 6.92 1 1
1071 1 . . . . . 3.5 1.8 4.25 1 1
1072 1 . . . . . 4.5 1.8 5.25 1 1
1073 1 . . . . . 5.5 1.8 6.25 1 1
1074 1 . . . . . 6.71 1.8 7.46 1 1
1075 1 . . . . . 5.67 1.8 6.42 1 1
1076 1 . . . . . 3.93 1.8 4.68 1 1
1077 1 . . . . . 6.17 1.8 6.92 1 1
1078 1 . . . . . 7.78 1.8 8.53 1 1
1079 1 . . . . . 3.93 1.8 4.68 1 1
1080 1 . . . . . 7.0 1.8 7.75 1 1
1081 1 . . . . . 3.5 1.8 4.25 1 1
1082 1 . . . . . 3.5 1.8 4.25 1 1
1083 1 . . . . . 5.5 1.8 6.25 1 1
1084 1 . . . . . 3.36 1.8 4.11 1 1
1085 1 . . . . . 6.36 1.8 7.11 1 1
1086 1 . . . . . 5.88 1.8 6.63 1 1
1087 1 . . . . . 7.0 1.8 7.75 1 1
1088 1 . . . . . 5.14 1.8 5.89 1 1
1089 1 . . . . . 5.05 1.8 5.8 1 1
1090 1 . . . . . 3.14 1.8 3.89 1 1
1091 1 . . . . . 6.17 1.8 6.92 1 1
1092 1 . . . . . 7.86 1.8 8.61 1 1
1093 1 . . . . . 6.61 1.8 7.36 1 1
1094 1 . . . . . 7.19 1.8 7.94 1 1
1095 1 . . . . . 4.5 1.8 5.25 1 1
1096 1 . . . . . 3.93 1.8 4.68 1 1
1097 1 . . . . . 4.41 1.8 5.16 1 1
1098 1 . . . . . 3.93 1.8 4.68 1 1
1099 1 . . . . . 10.27 1.8 11.02 1 1
1100 1 . . . . . 6.71 1.8 7.46 1 1
1101 1 . . . . . 7.0 1.8 7.75 1 1
1102 1 . . . . . 4.5 1.8 5.25 1 1
1103 1 . . . . . 3.93 1.8 4.68 1 1
1104 1 . . . . . 6.17 1.8 6.92 1 1
1105 1 . . . . . 10.27 1.8 11.02 1 1
1106 1 . . . . . 5.5 1.8 6.25 1 1
1107 1 . . . . . 9.44 1.8 10.19 1 1
1108 1 . . . . . 3.14 1.8 3.89 1 1
1109 1 . . . . . 3.93 1.8 4.68 1 1
1110 1 . . . . . 7.93 1.8 8.68 1 1
1111 1 . . . . . 5.67 1.8 6.42 1 1
1112 1 . . . . . 3.5 1.8 4.25 1 1
1113 1 . . . . . 4.5 1.8 5.25 1 1
1114 1 . . . . . 6.17 1.8 6.92 1 1
1115 1 . . . . . 6.93 1.8 7.68 1 1
1116 1 . . . . . 7.41 1.8 8.16 1 1
1117 1 . . . . . 3.5 1.8 4.25 1 1
1118 1 . . . . . 3.36 1.8 4.11 1 1
1119 1 . . . . . . 1.8 5.47 1 1
1120 1 . . . . . 6.93 1.8 7.68 1 1
1121 1 . . . . . 6.17 1.8 6.92 1 1
1122 1 . . . . . 4.5 1.8 5.25 1 1
1123 1 . . . . . 3.53 1.8 4.28 1 1
1124 1 . . . . . 6.61 1.8 7.36 1 1
1125 1 . . . . . 4.5 1.8 5.25 1 1
1126 1 . . . . . 8.82 1.8 9.57 1 1
1127 1 . . . . . 3.53 1.8 4.28 1 1
1128 1 . . . . . 6.93 1.8 7.68 1 1
1129 1 . . . . . 4.5 1.8 5.25 1 1
1130 1 . . . . . 5.4 1.8 6.15 1 1
1131 1 . . . . . 6.61 1.8 7.36 1 1
1132 1 . . . . . 6.93 1.8 7.68 1 1
1133 1 . . . . . 7.0 1.8 7.75 1 1
1134 1 . . . . . 4.04 1.8 4.79 1 1
1135 1 . . . . . 7.41 1.8 8.16 1 1
1136 1 . . . . . 3.5 1.8 4.25 1 1
1137 1 . . . . . 2.8 1.8 3.55 1 1
1138 1 . . . . . 6.81 1.8 7.56 1 1
1139 1 . . . . . 3.5 1.8 4.25 1 1
1140 1 . . . . . 6.17 1.8 6.92 1 1
1141 1 . . . . . 2.8 1.8 3.55 1 1
1142 1 . . . . . 3.5 1.8 4.25 1 1
1143 1 . . . . . 4.72 1.8 5.47 1 1
1144 1 . . . . . 9.68 1.8 10.43 1 1
1145 1 . . . . . 6.17 1.8 6.92 1 1
1146 1 . . . . . 5.67 1.8 6.42 1 1
1147 1 . . . . . 4.58 1.8 5.33 1 1
1148 1 . . . . . 5.05 1.8 5.8 1 1
1149 1 . . . . . 6.07 1.8 6.82 1 1
1150 1 . . . . . 5.5 1.8 6.25 1 1
1151 1 . . . . . 6.17 1.8 6.92 1 1
1152 1 . . . . . 3.5 1.8 4.25 1 1
1153 1 . . . . . 8.41 1.8 9.16 1 1
1154 1 . . . . . 5.05 1.8 5.8 1 1
1155 1 . . . . . 8.32 1.8 9.07 1 1
1156 1 . . . . . 4.5 1.8 5.25 1 1
1157 1 . . . . . 10.1 1.8 10.85 1 1
1158 1 . . . . . 9.9 1.8 10.65 1 1
1159 1 . . . . . 5.05 1.8 5.8 1 1
1160 1 . . . . . 6.61 1.8 7.36 1 1
1161 1 . . . . . 2.8 1.8 3.55 1 1
1162 1 . . . . . 7.86 1.8 8.61 1 1
1163 1 . . . . . 4.2 1.8 4.95 1 1
1164 1 . . . . . 5.05 1.8 5.8 1 1
1165 1 . . . . . 2.8 1.8 3.55 1 1
1166 1 . . . . . 6.07 1.8 6.82 1 1
1167 1 . . . . . 9.15 1.8 9.9 1 1
1168 1 . . . . . 3.93 1.8 4.68 1 1
1169 1 . . . . . 7.0 1.8 7.75 1 1
1170 1 . . . . . 3.93 1.8 4.68 1 1
1171 1 . . . . . 6.61 1.8 7.36 1 1
1172 1 . . . . . 8.9 1.8 9.65 1 1
1173 1 . . . . . 8.32 1.8 9.07 1 1
1174 1 . . . . . 3.5 1.8 4.25 1 1
1175 1 . . . . . 5.5 1.8 6.25 1 1
1176 1 . . . . . 6.61 1.8 7.36 1 1
1177 1 . . . . . 5.67 1.8 6.42 1 1
1178 1 . . . . . 6.93 1.8 7.68 1 1
1179 1 . . . . . 4.5 1.8 5.25 1 1
1180 1 . . . . . 5.4 1.8 6.15 1 1
1181 1 . . . . . 9.44 1.8 10.19 1 1
1182 1 . . . . . 6.71 1.8 7.46 1 1
1183 1 . . . . . 3.5 1.8 4.25 1 1
1184 1 . . . . . 7.0 1.8 7.75 1 1
1185 1 . . . . . 7.86 1.8 8.61 1 1
1186 1 . . . . . 8.73 1.8 9.48 1 1
1187 1 . . . . . 4.5 1.8 5.25 1 1
1188 1 . . . . . 2.8 1.8 3.55 1 1
1189 1 . . . . . 3.14 1.8 3.89 1 1
1190 1 . . . . . 8.64 1.8 9.39 1 1
1191 1 . . . . . 8.41 1.8 9.16 1 1
1192 1 . . . . . 3.5 1.8 4.25 1 1
1193 1 . . . . . 6.93 1.8 7.68 1 1
1194 1 . . . . . 2.8 1.8 3.55 1 1
1195 1 . . . . . 6.93 1.8 7.68 1 1
1196 1 . . . . . 6.81 1.8 7.56 1 1
1197 1 . . . . . 5.67 1.8 6.42 1 1
1198 1 . . . . . 7.61 1.8 8.36 1 1
1199 1 . . . . . 5.05 1.8 5.8 1 1
1200 1 . . . . . 3.5 1.8 4.25 1 1
1201 1 . . . . . 6.17 1.8 6.92 1 1
1202 1 . . . . . 5.5 1.8 6.25 1 1
1203 1 . . . . . 5.5 1.8 6.25 1 1
1204 1 . . . . . 6.49 1.8 7.24 1 1
1205 1 . . . . . 3.93 1.8 4.68 1 1
1206 1 . . . . . 9.68 1.8 10.43 1 1
1207 1 . . . . . 5.5 1.8 6.25 1 1
1208 1 . . . . . 5.4 1.8 6.15 1 1
1209 1 . . . . . 3.36 1.8 4.11 1 1
1210 1 . . . . . 5.5 1.8 6.25 1 1
1211 1 . . . . . 6.49 1.8 7.24 1 1
1212 1 . . . . . 5.5 1.8 6.25 1 1
1213 1 . . . . . 5.5 1.8 6.25 1 1
1214 1 . . . . . 5.5 1.8 6.25 1 1
1215 1 . . . . . 4.2 1.8 4.95 1 1
1216 1 . . . . . 6.61 1.8 7.36 1 1
1217 1 . . . . . 9.44 1.8 10.19 1 1
1218 1 . . . . . 2.8 1.8 3.55 1 1
1219 1 . . . . . 7.86 1.8 8.61 1 1
1220 1 . . . . . 8.82 1.8 9.57 1 1
1221 1 . . . . . 6.17 1.8 6.92 1 1
1222 1 . . . . . 3.5 1.8 4.25 1 1
1223 1 . . . . . 3.14 1.8 3.89 1 1
1224 1 . . . . . 6.61 1.8 7.36 1 1
1225 1 . . . . . 5.4 1.8 6.15 1 1
1226 1 . . . . . 5.5 1.8 6.25 1 1
1227 1 . . . . . 6.61 1.8 7.36 1 1
1228 1 . . . . . 5.4 1.8 6.15 1 1
1229 1 . . . . . . 1.8 5.47 1 1
1230 1 . . . . . 3.5 1.8 4.25 1 1
1231 1 . . . . . 6.17 1.8 6.92 1 1
1232 1 . . . . . 7.0 1.8 7.75 1 1
1233 1 . . . . . 8.41 1.8 9.16 1 1
1234 1 . . . . . 7.41 1.8 8.16 1 1
1235 1 . . . . . 4.72 1.8 5.47 1 1
1236 1 . . . . . 3.5 1.8 4.25 1 1
1237 1 . . . . . 3.5 1.8 4.25 1 1
1238 1 . . . . . 9.44 1.8 10.19 1 1
1239 1 . . . . . 3.5 1.8 4.25 1 1
1240 1 . . . . . 5.5 1.8 6.25 1 1
1241 1 . . . . . 7.0 1.8 7.75 1 1
1242 1 . . . . . 4.2 1.8 4.95 1 1
1243 1 . . . . . 6.93 1.8 7.68 1 1
1244 1 . . . . . 6.17 1.8 6.92 1 1
1245 1 . . . . . 8.41 1.8 9.16 1 1
1246 1 . . . . . 3.93 1.8 4.68 1 1
1247 1 . . . . . 3.93 1.8 4.68 1 1
1248 1 . . . . . 5.5 1.8 6.25 1 1
1249 1 . . . . . 6.81 1.8 7.56 1 1
1250 1 . . . . . 7.64 1.8 8.39 1 1
1251 1 . . . . . 3.53 1.8 4.28 1 1
1252 1 . . . . . 4.2 1.8 4.95 1 1
1253 1 . . . . . 7.86 1.8 8.61 1 1
1254 1 . . . . . 7.86 1.8 8.61 1 1
1255 1 . . . . . 3.5 1.8 4.25 1 1
1256 1 . . . . . 5.4 1.8 6.15 1 1
1257 1 . . . . . 5.67 1.8 6.42 1 1
1258 1 . . . . . 6.49 1.8 7.24 1 1
1259 1 . . . . . 5.4 1.8 6.15 1 1
1260 1 . . . . . 3.14 1.8 3.89 1 1
1261 1 . . . . . 4.2 1.8 4.95 1 1
1262 1 . . . . . 7.78 1.8 8.53 1 1
1263 1 . . . . . 5.67 1.8 6.42 1 1
1264 1 . . . . . 6.49 1.8 7.24 1 1
1265 1 . . . . . 5.4 1.8 6.15 1 1
1266 1 . . . . . 5.05 1.8 5.8 1 1
1267 1 . . . . . 3.5 1.8 4.25 1 1
1268 1 . . . . . 6.17 1.8 6.92 1 1
1269 1 . . . . . 4.5 1.8 5.25 1 1
1270 1 . . . . . 6.07 1.8 6.82 1 1
1271 1 . . . . . . 1.8 7.68 1 1
1272 1 . . . . . 6.93 1.8 7.68 1 1
1273 1 . . . . . 6.93 1.8 7.68 1 1
1274 1 . . . . . 7.86 1.8 8.61 1 1
1275 1 . . . . . 7.86 1.8 8.61 1 1
1276 1 . . . . . 9.9 1.8 10.65 1 1
1277 1 . . . . . 8.82 1.8 9.57 1 1
1278 1 . . . . . 2.8 1.8 3.55 1 1
1279 1 . . . . . 3.5 1.8 4.25 1 1
1280 1 . . . . . 6.61 1.8 7.36 1 1
1281 1 . . . . . 5.4 1.8 6.15 1 1
1282 1 . . . . . 3.93 1.8 4.68 1 1
1283 1 . . . . . 5.88 1.8 6.63 1 1
1284 1 . . . . . 5.05 1.8 5.8 1 1
1285 1 . . . . . 7.78 1.8 8.53 1 1
1286 1 . . . . . 8.73 1.8 9.48 1 1
1287 1 . . . . . 7.0 1.8 7.75 1 1
1288 1 . . . . . 6.93 1.8 7.68 1 1
1289 1 . . . . . 9.44 1.8 10.19 1 1
1290 1 . . . . . . 1.8 7.68 1 1
1291 1 . . . . . . 1.8 6.92 1 1
1292 1 . . . . . 8.82 1.8 9.57 1 1
1293 1 . . . . . 4.5 1.8 5.25 1 1
1294 1 . . . . . 5.05 1.8 5.8 1 1
1295 1 . . . . . 4.5 1.8 5.25 1 1
1296 1 . . . . . 8.41 1.8 9.16 1 1
1297 1 . . . . . 5.5 1.8 6.25 1 1
1298 1 . . . . . 7.41 1.8 8.16 1 1
1299 1 . . . . . 3.5 1.8 4.25 1 1
1300 1 . . . . . 3.93 1.8 4.68 1 1
1301 1 . . . . . 6.17 1.8 6.92 1 1
1302 1 . . . . . 3.5 1.8 4.25 1 1
1303 1 . . . . . 5.3 1.8 6.05 1 1
1304 1 . . . . . 5.5 1.8 6.25 1 1
1305 1 . . . . . 8.41 1.8 9.16 1 1
1306 1 . . . . . 8.41 1.8 9.16 1 1
1307 1 . . . . . 7.86 1.8 8.61 1 1
1308 1 . . . . . 8.41 1.8 9.16 1 1
1309 1 . . . . . 7.86 1.8 8.61 1 1
1310 1 . . . . . 9.44 1.8 10.19 1 1
1311 1 . . . . . 9.9 1.8 10.65 1 1
1312 1 . . . . . 10.59 1.8 11.34 1 1
1313 1 . . . . . 8.82 1.8 9.57 1 1
1314 1 . . . . . 5.5 1.8 6.25 1 1
1315 1 . . . . . 8.82 1.8 9.57 1 1
1316 1 . . . . . 10.59 1.8 11.34 1 1
stop_
save_
save_AMBER_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
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 12 ASP O 2lkt_ambr001 12 ASP O 1 2
1 1 2 1 1 27 TYR H 2lkt_ambr001 27 TYR H 1 2
2 1 1 1 1 12 ASP O 2lkt_ambr001 12 ASP O 1 2
2 1 2 1 1 27 TYR N 2lkt_ambr001 27 TYR N 1 2
3 1 1 1 1 13 LEU O 2lkt_ambr001 13 LEU O 1 2
3 1 2 1 1 77 ASN H 2lkt_ambr001 77 ASN H 1 2
4 1 1 1 1 13 LEU O 2lkt_ambr001 13 LEU O 1 2
4 1 2 1 1 77 ASN N 2lkt_ambr001 77 ASN N 1 2
5 1 1 1 1 14 ILE O 2lkt_ambr001 14 ILE O 1 2
5 1 2 1 1 25 ALA H 2lkt_ambr001 25 ALA H 1 2
6 1 1 1 1 14 ILE O 2lkt_ambr001 14 ILE O 1 2
6 1 2 1 1 25 ALA N 2lkt_ambr001 25 ALA N 1 2
7 1 1 1 1 15 GLU O 2lkt_ambr001 15 GLU O 1 2
7 1 2 1 1 75 ARG H 2lkt_ambr001 75 ARG H 1 2
8 1 1 1 1 15 GLU O 2lkt_ambr001 15 GLU O 1 2
8 1 2 1 1 75 ARG N 2lkt_ambr001 75 ARG N 1 2
9 1 1 1 1 16 ILE O 2lkt_ambr001 16 ILE O 1 2
9 1 2 1 1 23 HIS H 2lkt_ambr001 23 HIS H 1 2
10 1 1 1 1 16 ILE O 2lkt_ambr001 16 ILE O 1 2
10 1 2 1 1 23 HIS N 2lkt_ambr001 23 HIS N 1 2
11 1 1 1 1 16 ILE H 2lkt_ambr001 16 ILE H 1 2
11 1 2 1 1 23 HIS O 2lkt_ambr001 23 HIS O 1 2
12 1 1 1 1 16 ILE N 2lkt_ambr001 16 ILE N 1 2
12 1 2 1 1 23 HIS O 2lkt_ambr001 23 HIS O 1 2
13 1 1 1 1 14 ILE H 2lkt_ambr001 14 ILE H 1 2
13 1 2 1 1 25 ALA O 2lkt_ambr001 25 ALA O 1 2
14 1 1 1 1 14 ILE N 2lkt_ambr001 14 ILE N 1 2
14 1 2 1 1 25 ALA O 2lkt_ambr001 25 ALA O 1 2
15 1 1 1 1 26 LEU O 2lkt_ambr001 26 LEU O 1 2
15 1 2 1 1 34 ILE H 2lkt_ambr001 34 ILE H 1 2
16 1 1 1 1 26 LEU O 2lkt_ambr001 26 LEU O 1 2
16 1 2 1 1 34 ILE N 2lkt_ambr001 34 ILE N 1 2
17 1 1 1 1 29 GLY O 2lkt_ambr001 29 GLY O 1 2
17 1 2 1 1 32 TYR H 2lkt_ambr001 32 TYR H 1 2
18 1 1 1 1 29 GLY O 2lkt_ambr001 29 GLY O 1 2
18 1 2 1 1 32 TYR N 2lkt_ambr001 32 TYR N 1 2
19 1 1 1 1 31 GLY O 2lkt_ambr001 31 GLY O 1 2
19 1 2 1 1 65 LEU H 2lkt_ambr001 65 LEU H 1 2
20 1 1 1 1 31 GLY O 2lkt_ambr001 31 GLY O 1 2
20 1 2 1 1 65 LEU N 2lkt_ambr001 65 LEU N 1 2
21 1 1 1 1 28 ILE H 2lkt_ambr001 28 ILE H 1 2
21 1 2 1 1 32 TYR O 2lkt_ambr001 32 TYR O 1 2
22 1 1 1 1 28 ILE N 2lkt_ambr001 28 ILE N 1 2
22 1 2 1 1 32 TYR O 2lkt_ambr001 32 TYR O 1 2
23 1 1 1 1 33 VAL O 2lkt_ambr001 33 VAL O 1 2
23 1 2 1 1 63 GLU H 2lkt_ambr001 63 GLU H 1 2
24 1 1 1 1 33 VAL O 2lkt_ambr001 33 VAL O 1 2
24 1 2 1 1 63 GLU N 2lkt_ambr001 63 GLU N 1 2
25 1 1 1 1 26 LEU H 2lkt_ambr001 26 LEU H 1 2
25 1 2 1 1 34 ILE O 2lkt_ambr001 34 ILE O 1 2
26 1 1 1 1 26 LEU N 2lkt_ambr001 26 LEU N 1 2
26 1 2 1 1 34 ILE O 2lkt_ambr001 34 ILE O 1 2
27 1 1 1 1 35 HIS O 2lkt_ambr001 35 HIS O 1 2
27 1 2 1 1 61 LYS H 2lkt_ambr001 61 LYS H 1 2
28 1 1 1 1 35 HIS O 2lkt_ambr001 35 HIS O 1 2
28 1 2 1 1 61 LYS N 2lkt_ambr001 61 LYS N 1 2
29 1 1 1 1 37 ALA O 2lkt_ambr001 37 ALA O 1 2
29 1 2 1 1 59 GLU H 2lkt_ambr001 59 GLU H 1 2
30 1 1 1 1 37 ALA O 2lkt_ambr001 37 ALA O 1 2
30 1 2 1 1 59 GLU N 2lkt_ambr001 59 GLU N 1 2
31 1 1 1 1 58 ALA O 2lkt_ambr001 58 ALA O 1 2
31 1 2 1 1 104 MET H 2lkt_ambr001 104 MET H 1 2
32 1 1 1 1 58 ALA O 2lkt_ambr001 58 ALA O 1 2
32 1 2 1 1 104 MET N 2lkt_ambr001 104 MET N 1 2
33 1 1 1 1 35 HIS H 2lkt_ambr001 35 HIS H 1 2
33 1 2 1 1 61 LYS O 2lkt_ambr001 61 LYS O 1 2
34 1 1 1 1 35 HIS N 2lkt_ambr001 35 HIS N 1 2
34 1 2 1 1 61 LYS O 2lkt_ambr001 61 LYS O 1 2
35 1 1 1 1 33 VAL H 2lkt_ambr001 33 VAL H 1 2
35 1 2 1 1 63 GLU O 2lkt_ambr001 63 GLU O 1 2
36 1 1 1 1 33 VAL N 2lkt_ambr001 33 VAL N 1 2
36 1 2 1 1 63 GLU O 2lkt_ambr001 63 GLU O 1 2
37 1 1 1 1 64 ARG O 2lkt_ambr001 64 ARG O 1 2
37 1 2 1 1 68 VAL H 2lkt_ambr001 68 VAL H 1 2
38 1 1 1 1 64 ARG O 2lkt_ambr001 64 ARG O 1 2
38 1 2 1 1 68 VAL N 2lkt_ambr001 68 VAL N 1 2
39 1 1 1 1 65 LEU O 2lkt_ambr001 65 LEU O 1 2
39 1 2 1 1 69 VAL H 2lkt_ambr001 69 VAL H 1 2
40 1 1 1 1 65 LEU O 2lkt_ambr001 65 LEU O 1 2
40 1 2 1 1 69 VAL N 2lkt_ambr001 69 VAL N 1 2
41 1 1 1 1 66 GLU O 2lkt_ambr001 66 GLU O 1 2
41 1 2 1 1 70 GLY H 2lkt_ambr001 70 GLY H 1 2
42 1 1 1 1 66 GLU O 2lkt_ambr001 66 GLU O 1 2
42 1 2 1 1 70 GLY N 2lkt_ambr001 70 GLY N 1 2
43 1 1 1 1 17 PHE H 2lkt_ambr001 17 PHE H 1 2
43 1 2 1 1 73 CYS O 2lkt_ambr001 73 CYS O 1 2
44 1 1 1 1 17 PHE N 2lkt_ambr001 17 PHE N 1 2
44 1 2 1 1 73 CYS O 2lkt_ambr001 73 CYS O 1 2
45 1 1 1 1 15 GLU H 2lkt_ambr001 15 GLU H 1 2
45 1 2 1 1 75 ARG O 2lkt_ambr001 75 ARG O 1 2
46 1 1 1 1 15 GLU N 2lkt_ambr001 15 GLU N 1 2
46 1 2 1 1 75 ARG O 2lkt_ambr001 75 ARG O 1 2
47 1 1 1 1 89 VAL O 2lkt_ambr001 89 VAL O 1 2
47 1 2 1 1 93 ILE H 2lkt_ambr001 93 ILE H 1 2
48 1 1 1 1 89 VAL O 2lkt_ambr001 89 VAL O 1 2
48 1 2 1 1 93 ILE N 2lkt_ambr001 93 ILE N 1 2
49 1 1 1 1 90 GLU O 2lkt_ambr001 90 GLU O 1 2
49 1 2 1 1 94 SER H 2lkt_ambr001 94 SER H 1 2
50 1 1 1 1 90 GLU O 2lkt_ambr001 90 GLU O 1 2
50 1 2 1 1 94 SER N 2lkt_ambr001 94 SER N 1 2
51 1 1 1 1 91 VAL O 2lkt_ambr001 91 VAL O 1 2
51 1 2 1 1 95 SER H 2lkt_ambr001 95 SER H 1 2
52 1 1 1 1 91 VAL O 2lkt_ambr001 91 VAL O 1 2
52 1 2 1 1 95 SER N 2lkt_ambr001 95 SER N 1 2
53 1 1 1 1 92 ILE O 2lkt_ambr001 92 ILE O 1 2
53 1 2 1 1 96 ALA H 2lkt_ambr001 96 ALA H 1 2
54 1 1 1 1 92 ILE O 2lkt_ambr001 92 ILE O 1 2
54 1 2 1 1 96 ALA N 2lkt_ambr001 96 ALA N 1 2
55 1 1 1 1 93 ILE O 2lkt_ambr001 93 ILE O 1 2
55 1 2 1 1 97 LYS H 2lkt_ambr001 97 LYS H 1 2
56 1 1 1 1 93 ILE O 2lkt_ambr001 93 ILE O 1 2
56 1 2 1 1 97 LYS N 2lkt_ambr001 97 LYS N 1 2
57 1 1 1 1 94 SER O 2lkt_ambr001 94 SER O 1 2
57 1 2 1 1 98 GLU H 2lkt_ambr001 98 GLU H 1 2
58 1 1 1 1 94 SER O 2lkt_ambr001 94 SER O 1 2
58 1 2 1 1 98 GLU N 2lkt_ambr001 98 GLU N 1 2
59 1 1 1 1 58 ALA H 2lkt_ambr001 58 ALA H 1 2
59 1 2 1 1 104 MET O 2lkt_ambr001 104 MET O 1 2
60 1 1 1 1 58 ALA N 2lkt_ambr001 58 ALA N 1 2
60 1 2 1 1 104 MET O 2lkt_ambr001 104 MET O 1 2
61 1 1 1 1 109 VAL O 2lkt_ambr001 109 VAL O 1 2
61 1 2 1 1 113 CYS H 2lkt_ambr001 113 CYS H 1 2
62 1 1 1 1 109 VAL O 2lkt_ambr001 109 VAL O 1 2
62 1 2 1 1 113 CYS N 2lkt_ambr001 113 CYS N 1 2
63 1 1 1 1 110 SER O 2lkt_ambr001 110 SER O 1 2
63 1 2 1 1 114 GLU H 2lkt_ambr001 114 GLU H 1 2
64 1 1 1 1 110 SER O 2lkt_ambr001 110 SER O 1 2
64 1 2 1 1 114 GLU N 2lkt_ambr001 114 GLU N 1 2
65 1 1 1 1 111 ARG O 2lkt_ambr001 111 ARG O 1 2
65 1 2 1 1 115 HIS H 2lkt_ambr001 115 HIS H 1 2
66 1 1 1 1 111 ARG O 2lkt_ambr001 111 ARG O 1 2
66 1 2 1 1 115 HIS N 2lkt_ambr001 115 HIS N 1 2
67 1 1 1 1 112 ASN O 2lkt_ambr001 112 ASN O 1 2
67 1 2 1 1 116 PHE H 2lkt_ambr001 116 PHE H 1 2
68 1 1 1 1 112 ASN O 2lkt_ambr001 112 ASN O 1 2
68 1 2 1 1 116 PHE N 2lkt_ambr001 116 PHE N 1 2
69 1 1 1 1 113 CYS O 2lkt_ambr001 113 CYS O 1 2
69 1 2 1 1 117 VAL H 2lkt_ambr001 117 VAL H 1 2
70 1 1 1 1 113 CYS O 2lkt_ambr001 113 CYS O 1 2
70 1 2 1 1 117 VAL N 2lkt_ambr001 117 VAL N 1 2
71 1 1 1 1 114 GLU O 2lkt_ambr001 114 GLU O 1 2
71 1 2 1 1 118 THR H 2lkt_ambr001 118 THR H 1 2
72 1 1 1 1 114 GLU O 2lkt_ambr001 114 GLU O 1 2
72 1 2 1 1 118 THR N 2lkt_ambr001 118 THR N 1 2
73 1 1 1 1 115 HIS O 2lkt_ambr001 115 HIS O 1 2
73 1 2 1 1 119 GLN H 2lkt_ambr001 119 GLN H 1 2
74 1 1 1 1 115 HIS O 2lkt_ambr001 115 HIS O 1 2
74 1 2 1 1 119 GLN N 2lkt_ambr001 119 GLN N 1 2
75 1 1 1 1 116 PHE O 2lkt_ambr001 116 PHE O 1 2
75 1 2 1 1 120 LEU H 2lkt_ambr001 120 LEU H 1 2
76 1 1 1 1 116 PHE O 2lkt_ambr001 116 PHE O 1 2
76 1 2 1 1 120 LEU N 2lkt_ambr001 120 LEU N 1 2
77 1 1 1 1 117 VAL O 2lkt_ambr001 117 VAL O 1 2
77 1 2 1 1 121 ARG H 2lkt_ambr001 121 ARG H 1 2
78 1 1 1 1 117 VAL O 2lkt_ambr001 117 VAL O 1 2
78 1 2 1 1 121 ARG N 2lkt_ambr001 121 ARG N 1 2
79 1 1 1 1 118 THR O 2lkt_ambr001 118 THR O 1 2
79 1 2 1 1 122 TYR H 2lkt_ambr001 122 TYR H 1 2
80 1 1 1 1 118 THR O 2lkt_ambr001 118 THR O 1 2
80 1 2 1 1 122 TYR N 2lkt_ambr001 122 TYR N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 1.8 3.05 1 2
2 1 . . . . . 3.3 2.5 4.05 1 2
3 1 . . . . . 2.3 1.8 3.05 1 2
4 1 . . . . . 3.3 2.5 4.05 1 2
5 1 . . . . . 2.3 1.8 3.05 1 2
6 1 . . . . . 3.3 2.5 4.05 1 2
7 1 . . . . . 2.3 1.8 3.05 1 2
8 1 . . . . . 3.3 2.5 4.05 1 2
9 1 . . . . . 2.3 1.8 3.05 1 2
10 1 . . . . . 3.3 2.5 4.05 1 2
11 1 . . . . . 2.3 1.8 3.05 1 2
12 1 . . . . . 3.3 2.5 4.05 1 2
13 1 . . . . . 2.3 1.8 3.05 1 2
14 1 . . . . . 3.3 2.5 4.05 1 2
15 1 . . . . . 2.3 1.8 3.05 1 2
16 1 . . . . . 3.3 2.5 4.05 1 2
17 1 . . . . . 2.3 1.8 3.05 1 2
18 1 . . . . . 3.3 2.5 4.05 1 2
19 1 . . . . . 2.3 1.8 3.05 1 2
20 1 . . . . . 3.3 2.5 4.05 1 2
21 1 . . . . . 2.3 1.8 3.05 1 2
22 1 . . . . . 3.3 2.5 4.05 1 2
23 1 . . . . . 2.3 1.8 3.05 1 2
24 1 . . . . . 3.3 2.5 4.05 1 2
25 1 . . . . . 2.3 1.8 3.05 1 2
26 1 . . . . . 3.3 2.5 4.05 1 2
27 1 . . . . . 2.3 1.8 3.05 1 2
28 1 . . . . . 3.3 2.5 4.05 1 2
29 1 . . . . . 2.3 1.8 3.05 1 2
30 1 . . . . . 3.3 2.5 4.05 1 2
31 1 . . . . . 2.3 1.8 3.05 1 2
32 1 . . . . . 3.3 2.5 4.05 1 2
33 1 . . . . . 2.3 1.8 3.05 1 2
34 1 . . . . . 3.3 2.5 4.05 1 2
35 1 . . . . . 2.3 1.8 3.05 1 2
36 1 . . . . . 3.3 2.5 4.05 1 2
37 1 . . . . . 2.3 1.8 3.05 1 2
38 1 . . . . . 3.3 2.5 4.05 1 2
39 1 . . . . . 2.3 1.8 3.05 1 2
40 1 . . . . . 3.3 2.5 4.05 1 2
41 1 . . . . . 2.3 1.8 3.05 1 2
42 1 . . . . . 3.3 2.5 4.05 1 2
43 1 . . . . . 2.3 1.8 3.05 1 2
44 1 . . . . . 3.3 2.5 4.05 1 2
45 1 . . . . . 2.3 1.8 3.05 1 2
46 1 . . . . . 3.3 2.5 4.05 1 2
47 1 . . . . . 2.3 1.8 3.05 1 2
48 1 . . . . . 3.3 2.5 4.05 1 2
49 1 . . . . . 2.3 1.8 3.05 1 2
50 1 . . . . . 3.3 2.5 4.05 1 2
51 1 . . . . . 2.3 1.8 3.05 1 2
52 1 . . . . . 3.3 2.5 4.05 1 2
53 1 . . . . . 2.3 1.8 3.05 1 2
54 1 . . . . . 3.3 2.5 4.05 1 2
55 1 . . . . . 2.3 1.8 3.05 1 2
56 1 . . . . . 3.3 2.5 4.05 1 2
57 1 . . . . . 2.3 1.8 3.05 1 2
58 1 . . . . . 3.3 2.5 4.05 1 2
59 1 . . . . . 2.3 1.8 3.05 1 2
60 1 . . . . . 3.3 2.5 4.05 1 2
61 1 . . . . . 2.3 1.8 3.05 1 2
62 1 . . . . . 3.3 2.5 4.05 1 2
63 1 . . . . . 2.3 1.8 3.05 1 2
64 1 . . . . . 3.3 2.5 4.05 1 2
65 1 . . . . . 2.3 1.8 3.05 1 2
66 1 . . . . . 3.3 2.5 4.05 1 2
67 1 . . . . . 2.3 1.8 3.05 1 2
68 1 . . . . . 3.3 2.5 4.05 1 2
69 1 . . . . . 2.3 1.8 3.05 1 2
70 1 . . . . . 3.3 2.5 4.05 1 2
71 1 . . . . . 2.3 1.8 3.05 1 2
72 1 . . . . . 3.3 2.5 4.05 1 2
73 1 . . . . . 2.3 1.8 3.05 1 2
74 1 . . . . . 3.3 2.5 4.05 1 2
75 1 . . . . . 2.3 1.8 3.05 1 2
76 1 . . . . . 3.3 2.5 4.05 1 2
77 1 . . . . . 2.3 1.8 3.05 1 2
78 1 . . . . . 3.3 2.5 4.05 1 2
79 1 . . . . . 2.3 1.8 3.05 1 2
80 1 . . . . . 3.3 2.5 4.05 1 2
stop_
save_
save_AMBER_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 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 PRO N 110.2 157.2 2lkt_ambr001 7 GLU N 2lkt_ambr001 7 GLU CA 2lkt_ambr001 7 GLU C 2lkt_ambr001 8 PRO N 1 1
2 . 1 1 8 PRO C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -101.2 -62.799995 2lkt_ambr001 8 PRO C 2lkt_ambr001 9 LYS N 2lkt_ambr001 9 LYS CA 2lkt_ambr001 9 LYS C 1 1
3 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 PRO N 108.5 159.19998 2lkt_ambr001 9 LYS N 2lkt_ambr001 9 LYS CA 2lkt_ambr001 9 LYS C 2lkt_ambr001 10 PRO N 1 1
4 . 1 1 10 PRO C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 78.1 100.9 2lkt_ambr001 10 PRO C 2lkt_ambr001 11 GLY N 2lkt_ambr001 11 GLY CA 2lkt_ambr001 11 GLY C 1 1
5 . 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 1 1 12 ASP N -23.2 -1.2 2lkt_ambr001 11 GLY N 2lkt_ambr001 11 GLY CA 2lkt_ambr001 11 GLY C 2lkt_ambr001 12 ASP N 1 1
6 . 1 1 12 ASP C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -169.0 -109.0 2lkt_ambr001 12 ASP C 2lkt_ambr001 13 LEU N 2lkt_ambr001 13 LEU CA 2lkt_ambr001 13 LEU C 1 1
7 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 ILE N 105.0 165.0 2lkt_ambr001 13 LEU N 2lkt_ambr001 13 LEU CA 2lkt_ambr001 13 LEU C 2lkt_ambr001 14 ILE N 1 1
8 . 1 1 13 LEU C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -146.2 -99.4 2lkt_ambr001 13 LEU C 2lkt_ambr001 14 ILE N 2lkt_ambr001 14 ILE CA 2lkt_ambr001 14 ILE C 1 1
9 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 GLU N 121.0 138.8 2lkt_ambr001 14 ILE N 2lkt_ambr001 14 ILE CA 2lkt_ambr001 14 ILE C 2lkt_ambr001 15 GLU N 1 1
10 . 1 1 14 ILE C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -130.8 -89.7 2lkt_ambr001 14 ILE C 2lkt_ambr001 15 GLU N 2lkt_ambr001 15 GLU CA 2lkt_ambr001 15 GLU C 1 1
11 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 ILE N 111.1 151.4 2lkt_ambr001 15 GLU N 2lkt_ambr001 15 GLU CA 2lkt_ambr001 15 GLU C 2lkt_ambr001 16 ILE N 1 1
12 . 1 1 15 GLU C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -120.19999 -91.899994 2lkt_ambr001 15 GLU C 2lkt_ambr001 16 ILE N 2lkt_ambr001 16 ILE CA 2lkt_ambr001 16 ILE C 1 1
13 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 PHE N 113.9 137.5 2lkt_ambr001 16 ILE N 2lkt_ambr001 16 ILE CA 2lkt_ambr001 16 ILE C 2lkt_ambr001 17 PHE N 1 1
14 . 1 1 16 ILE C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -101.6 -68.0 2lkt_ambr001 16 ILE C 2lkt_ambr001 17 PHE N 2lkt_ambr001 17 PHE CA 2lkt_ambr001 17 PHE C 1 1
15 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 ARG N 100.09999 134.7 2lkt_ambr001 17 PHE N 2lkt_ambr001 17 PHE CA 2lkt_ambr001 17 PHE C 2lkt_ambr001 18 ARG N 1 1
16 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 GLY N 87.6 132.4 2lkt_ambr001 19 LEU N 2lkt_ambr001 19 LEU CA 2lkt_ambr001 19 LEU C 2lkt_ambr001 20 GLY N 1 1
17 . 1 1 21 TYR C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -131.7 -110.49999 2lkt_ambr001 21 TYR C 2lkt_ambr001 22 GLU N 2lkt_ambr001 22 GLU CA 2lkt_ambr001 22 GLU C 1 1
18 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 HIS N 126.2 152.0 2lkt_ambr001 22 GLU N 2lkt_ambr001 22 GLU CA 2lkt_ambr001 22 GLU C 2lkt_ambr001 23 HIS N 1 1
19 . 1 1 22 GLU C 1 1 23 HIS N 1 1 23 HIS CA 1 1 23 HIS C -135.9 -113.3 2lkt_ambr001 22 GLU C 2lkt_ambr001 23 HIS N 2lkt_ambr001 23 HIS CA 2lkt_ambr001 23 HIS C 1 1
20 . 1 1 23 HIS N 1 1 23 HIS CA 1 1 23 HIS C 1 1 24 TRP N 125.9 172.3 2lkt_ambr001 23 HIS N 2lkt_ambr001 23 HIS CA 2lkt_ambr001 23 HIS C 2lkt_ambr001 24 TRP N 1 1
21 . 1 1 23 HIS C 1 1 24 TRP N 1 1 24 TRP CA 1 1 24 TRP C -133.6 -109.6 2lkt_ambr001 23 HIS C 2lkt_ambr001 24 TRP N 2lkt_ambr001 24 TRP CA 2lkt_ambr001 24 TRP C 1 1
22 . 1 1 24 TRP N 1 1 24 TRP CA 1 1 24 TRP C 1 1 25 ALA N 124.1 147.0 2lkt_ambr001 24 TRP N 2lkt_ambr001 24 TRP CA 2lkt_ambr001 24 TRP C 2lkt_ambr001 25 ALA N 1 1
23 . 1 1 24 TRP C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -154.5 -140.29999 2lkt_ambr001 24 TRP C 2lkt_ambr001 25 ALA N 2lkt_ambr001 25 ALA CA 2lkt_ambr001 25 ALA C 1 1
24 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 LEU N 139.9 158.1 2lkt_ambr001 25 ALA N 2lkt_ambr001 25 ALA CA 2lkt_ambr001 25 ALA C 2lkt_ambr001 26 LEU N 1 1
25 . 1 1 25 ALA C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -139.8 -92.0 2lkt_ambr001 25 ALA C 2lkt_ambr001 26 LEU N 2lkt_ambr001 26 LEU CA 2lkt_ambr001 26 LEU C 1 1
26 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 TYR N 116.9 147.9 2lkt_ambr001 26 LEU N 2lkt_ambr001 26 LEU CA 2lkt_ambr001 26 LEU C 2lkt_ambr001 27 TYR N 1 1
27 . 1 1 26 LEU C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -95.3 -58.1 2lkt_ambr001 26 LEU C 2lkt_ambr001 27 TYR N 2lkt_ambr001 27 TYR CA 2lkt_ambr001 27 TYR C 1 1
28 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 ILE N 108.8 146.7 2lkt_ambr001 27 TYR N 2lkt_ambr001 27 TYR CA 2lkt_ambr001 27 TYR C 2lkt_ambr001 28 ILE N 1 1
29 . 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 ASP N 105.5 165.0 2lkt_ambr001 29 GLY N 2lkt_ambr001 29 GLY CA 2lkt_ambr001 29 GLY C 2lkt_ambr001 30 ASP N 1 1
30 . 1 1 29 GLY C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -119.8 -58.6 2lkt_ambr001 29 GLY C 2lkt_ambr001 30 ASP N 2lkt_ambr001 30 ASP CA 2lkt_ambr001 30 ASP C 1 1
31 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 GLY N 95.3 128.2 2lkt_ambr001 30 ASP N 2lkt_ambr001 30 ASP CA 2lkt_ambr001 30 ASP C 2lkt_ambr001 31 GLY N 1 1
32 . 1 1 31 GLY C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -169.0 -99.0 2lkt_ambr001 31 GLY C 2lkt_ambr001 32 TYR N 2lkt_ambr001 32 TYR CA 2lkt_ambr001 32 TYR C 1 1
33 . 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 1 1 33 VAL N 105.0 165.0 2lkt_ambr001 32 TYR N 2lkt_ambr001 32 TYR CA 2lkt_ambr001 32 TYR C 2lkt_ambr001 33 VAL N 1 1
34 . 1 1 32 TYR C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -144.9 -115.69999 2lkt_ambr001 32 TYR C 2lkt_ambr001 33 VAL N 2lkt_ambr001 33 VAL CA 2lkt_ambr001 33 VAL C 1 1
35 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 ILE N 129.4 162.3 2lkt_ambr001 33 VAL N 2lkt_ambr001 33 VAL CA 2lkt_ambr001 33 VAL C 2lkt_ambr001 34 ILE N 1 1
36 . 1 1 33 VAL C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -134.3 -102.3 2lkt_ambr001 33 VAL C 2lkt_ambr001 34 ILE N 2lkt_ambr001 34 ILE CA 2lkt_ambr001 34 ILE C 1 1
37 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 HIS N 132.5 161.9 2lkt_ambr001 34 ILE N 2lkt_ambr001 34 ILE CA 2lkt_ambr001 34 ILE C 2lkt_ambr001 35 HIS N 1 1
38 . 1 1 34 ILE C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -149.3 -120.59999 2lkt_ambr001 34 ILE C 2lkt_ambr001 35 HIS N 2lkt_ambr001 35 HIS CA 2lkt_ambr001 35 HIS C 1 1
39 . 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C 1 1 36 LEU N 125.700005 162.2 2lkt_ambr001 35 HIS N 2lkt_ambr001 35 HIS CA 2lkt_ambr001 35 HIS C 2lkt_ambr001 36 LEU N 1 1
40 . 1 1 35 HIS C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -129.2 -91.3 2lkt_ambr001 35 HIS C 2lkt_ambr001 36 LEU N 2lkt_ambr001 36 LEU CA 2lkt_ambr001 36 LEU C 1 1
41 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 ALA N 115.6 135.1 2lkt_ambr001 36 LEU N 2lkt_ambr001 36 LEU CA 2lkt_ambr001 36 LEU C 2lkt_ambr001 37 ALA N 1 1
42 . 1 1 36 LEU C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -125.0 -76.6 2lkt_ambr001 36 LEU C 2lkt_ambr001 37 ALA N 2lkt_ambr001 37 ALA CA 2lkt_ambr001 37 ALA C 1 1
43 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 PRO N 102.59999 140.8 2lkt_ambr001 37 ALA N 2lkt_ambr001 37 ALA CA 2lkt_ambr001 37 ALA C 2lkt_ambr001 38 PRO N 1 1
44 . 1 1 44 GLY C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -105.2 -50.2 2lkt_ambr001 44 GLY C 2lkt_ambr001 45 ALA N 2lkt_ambr001 45 ALA CA 2lkt_ambr001 45 ALA C 1 1
45 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 GLY N 110.0 167.6 2lkt_ambr001 45 ALA N 2lkt_ambr001 45 ALA CA 2lkt_ambr001 45 ALA C 2lkt_ambr001 46 GLY N 1 1
46 . 1 1 46 GLY C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -132.1 -70.1 2lkt_ambr001 46 GLY C 2lkt_ambr001 47 SER N 2lkt_ambr001 47 SER CA 2lkt_ambr001 47 SER C 1 1
47 . 1 1 47 SER C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -145.2 -105.6 2lkt_ambr001 47 SER C 2lkt_ambr001 48 SER N 2lkt_ambr001 48 SER CA 2lkt_ambr001 48 SER C 1 1
48 . 1 1 57 SER C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -152.1 -115.00001 2lkt_ambr001 57 SER C 2lkt_ambr001 58 ALA N 2lkt_ambr001 58 ALA CA 2lkt_ambr001 58 ALA C 1 1
49 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 GLU N 127.00001 153.9 2lkt_ambr001 58 ALA N 2lkt_ambr001 58 ALA CA 2lkt_ambr001 58 ALA C 2lkt_ambr001 59 GLU N 1 1
50 . 1 1 58 ALA C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -145.6 -106.6 2lkt_ambr001 58 ALA C 2lkt_ambr001 59 GLU N 2lkt_ambr001 59 GLU CA 2lkt_ambr001 59 GLU C 1 1
51 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 VAL N 131.8 152.2 2lkt_ambr001 59 GLU N 2lkt_ambr001 59 GLU CA 2lkt_ambr001 59 GLU C 2lkt_ambr001 60 VAL N 1 1
52 . 1 1 59 GLU C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -97.6 -69.3 2lkt_ambr001 59 GLU C 2lkt_ambr001 60 VAL N 2lkt_ambr001 60 VAL CA 2lkt_ambr001 60 VAL C 1 1
53 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 LYS N 114.8 133.3 2lkt_ambr001 60 VAL N 2lkt_ambr001 60 VAL CA 2lkt_ambr001 60 VAL C 2lkt_ambr001 61 LYS N 1 1
54 . 1 1 60 VAL C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -144.9 -111.1 2lkt_ambr001 60 VAL C 2lkt_ambr001 61 LYS N 2lkt_ambr001 61 LYS CA 2lkt_ambr001 61 LYS C 1 1
55 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 ARG N 126.2 155.3 2lkt_ambr001 61 LYS N 2lkt_ambr001 61 LYS CA 2lkt_ambr001 61 LYS C 2lkt_ambr001 62 ARG N 1 1
56 . 1 1 61 LYS C 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C -135.6 -105.0 2lkt_ambr001 61 LYS C 2lkt_ambr001 62 ARG N 2lkt_ambr001 62 ARG CA 2lkt_ambr001 62 ARG C 1 1
57 . 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C 1 1 63 GLU N 117.3 139.1 2lkt_ambr001 62 ARG N 2lkt_ambr001 62 ARG CA 2lkt_ambr001 62 ARG C 2lkt_ambr001 63 GLU N 1 1
58 . 1 1 62 ARG C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -162.99998 -130.9 2lkt_ambr001 62 ARG C 2lkt_ambr001 63 GLU N 2lkt_ambr001 63 GLU CA 2lkt_ambr001 63 GLU C 1 1
59 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 ARG N 147.7 175.1 2lkt_ambr001 63 GLU N 2lkt_ambr001 63 GLU CA 2lkt_ambr001 63 GLU C 2lkt_ambr001 64 ARG N 1 1
60 . 1 1 63 GLU C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -81.1 -63.699997 2lkt_ambr001 63 GLU C 2lkt_ambr001 64 ARG N 2lkt_ambr001 64 ARG CA 2lkt_ambr001 64 ARG C 1 1
61 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 LEU N 126.2 153.2 2lkt_ambr001 64 ARG N 2lkt_ambr001 64 ARG CA 2lkt_ambr001 64 ARG C 2lkt_ambr001 65 LEU N 1 1
62 . 1 1 64 ARG C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -65.6 -56.6 2lkt_ambr001 64 ARG C 2lkt_ambr001 65 LEU N 2lkt_ambr001 65 LEU CA 2lkt_ambr001 65 LEU C 1 1
63 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 GLU N -49.6 -37.4 2lkt_ambr001 65 LEU N 2lkt_ambr001 65 LEU CA 2lkt_ambr001 65 LEU C 2lkt_ambr001 66 GLU N 1 1
64 . 1 1 65 LEU C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -63.599995 -54.4 2lkt_ambr001 65 LEU C 2lkt_ambr001 66 GLU N 2lkt_ambr001 66 GLU CA 2lkt_ambr001 66 GLU C 1 1
65 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 ASP N -46.7 -36.6 2lkt_ambr001 66 GLU N 2lkt_ambr001 66 GLU CA 2lkt_ambr001 66 GLU C 2lkt_ambr001 67 ASP N 1 1
66 . 1 1 66 GLU C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -68.1 -57.500004 2lkt_ambr001 66 GLU C 2lkt_ambr001 67 ASP N 2lkt_ambr001 67 ASP CA 2lkt_ambr001 67 ASP C 1 1
67 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 VAL N -48.9 -41.1 2lkt_ambr001 67 ASP N 2lkt_ambr001 67 ASP CA 2lkt_ambr001 67 ASP C 2lkt_ambr001 68 VAL N 1 1
68 . 1 1 67 ASP C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -72.9 -60.399998 2lkt_ambr001 67 ASP C 2lkt_ambr001 68 VAL N 2lkt_ambr001 68 VAL CA 2lkt_ambr001 68 VAL C 1 1
69 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 VAL N -53.9 -30.800001 2lkt_ambr001 68 VAL N 2lkt_ambr001 68 VAL CA 2lkt_ambr001 68 VAL C 2lkt_ambr001 69 VAL N 1 1
70 . 1 1 68 VAL C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -73.7 -55.3 2lkt_ambr001 68 VAL C 2lkt_ambr001 69 VAL N 2lkt_ambr001 69 VAL CA 2lkt_ambr001 69 VAL C 1 1
71 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 GLY N -52.6 -10.2 2lkt_ambr001 69 VAL N 2lkt_ambr001 69 VAL CA 2lkt_ambr001 69 VAL C 2lkt_ambr001 70 GLY N 1 1
72 . 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C 1 1 74 TYR N 105.0 165.0 2lkt_ambr001 73 CYS N 2lkt_ambr001 73 CYS CA 2lkt_ambr001 73 CYS C 2lkt_ambr001 74 TYR N 1 1
73 . 1 1 73 CYS C 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C -149.9 -114.299995 2lkt_ambr001 73 CYS C 2lkt_ambr001 74 TYR N 2lkt_ambr001 74 TYR CA 2lkt_ambr001 74 TYR C 1 1
74 . 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C 1 1 75 ARG N 153.4 171.5 2lkt_ambr001 74 TYR N 2lkt_ambr001 74 TYR CA 2lkt_ambr001 74 TYR C 2lkt_ambr001 75 ARG N 1 1
75 . 1 1 74 TYR C 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C -155.3 -122.90001 2lkt_ambr001 74 TYR C 2lkt_ambr001 75 ARG N 2lkt_ambr001 75 ARG CA 2lkt_ambr001 75 ARG C 1 1
76 . 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C 1 1 76 VAL N 133.0 159.19998 2lkt_ambr001 75 ARG N 2lkt_ambr001 75 ARG CA 2lkt_ambr001 75 ARG C 2lkt_ambr001 76 VAL N 1 1
77 . 1 1 75 ARG C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -121.0 -84.3 2lkt_ambr001 75 ARG C 2lkt_ambr001 76 VAL N 2lkt_ambr001 76 VAL CA 2lkt_ambr001 76 VAL C 1 1
78 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 ASN N 116.09999 136.2 2lkt_ambr001 76 VAL N 2lkt_ambr001 76 VAL CA 2lkt_ambr001 76 VAL C 2lkt_ambr001 77 ASN N 1 1
79 . 1 1 76 VAL C 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C -134.4 -68.8 2lkt_ambr001 76 VAL C 2lkt_ambr001 77 ASN N 2lkt_ambr001 77 ASN CA 2lkt_ambr001 77 ASN C 1 1
80 . 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C 1 1 78 ASN N 104.3 138.3 2lkt_ambr001 77 ASN N 2lkt_ambr001 77 ASN CA 2lkt_ambr001 77 ASN C 2lkt_ambr001 78 ASN N 1 1
81 . 1 1 77 ASN C 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN C -93.2 -65.4 2lkt_ambr001 77 ASN C 2lkt_ambr001 78 ASN N 2lkt_ambr001 78 ASN CA 2lkt_ambr001 78 ASN C 1 1
82 . 1 1 78 ASN C 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C -71.0 -55.5 2lkt_ambr001 78 ASN C 2lkt_ambr001 79 SER N 2lkt_ambr001 79 SER CA 2lkt_ambr001 79 SER C 1 1
83 . 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C 1 1 80 LEU N -36.0 -14.0 2lkt_ambr001 79 SER N 2lkt_ambr001 79 SER CA 2lkt_ambr001 79 SER C 2lkt_ambr001 80 LEU N 1 1
84 . 1 1 79 SER C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -74.5 -60.9 2lkt_ambr001 79 SER C 2lkt_ambr001 80 LEU N 2lkt_ambr001 80 LEU CA 2lkt_ambr001 80 LEU C 1 1
85 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 ASP N -46.5 -27.9 2lkt_ambr001 80 LEU N 2lkt_ambr001 80 LEU CA 2lkt_ambr001 80 LEU C 2lkt_ambr001 81 ASP N 1 1
86 . 1 1 80 LEU C 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C -80.2 -54.1 2lkt_ambr001 80 LEU C 2lkt_ambr001 81 ASP N 2lkt_ambr001 81 ASP CA 2lkt_ambr001 81 ASP C 1 1
87 . 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C 1 1 82 HIS N -55.0 -2.8 2lkt_ambr001 81 ASP N 2lkt_ambr001 81 ASP CA 2lkt_ambr001 81 ASP C 2lkt_ambr001 82 HIS N 1 1
88 . 1 1 81 ASP C 1 1 82 HIS N 1 1 82 HIS CA 1 1 82 HIS C -87.0 -26.999998 2lkt_ambr001 81 ASP C 2lkt_ambr001 82 HIS N 2lkt_ambr001 82 HIS CA 2lkt_ambr001 82 HIS C 1 1
89 . 1 1 82 HIS N 1 1 82 HIS CA 1 1 82 HIS C 1 1 83 GLU N -77.0 -17.0 2lkt_ambr001 82 HIS N 2lkt_ambr001 82 HIS CA 2lkt_ambr001 82 HIS C 2lkt_ambr001 83 GLU N 1 1
90 . 1 1 83 GLU C 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C -161.9 -106.6 2lkt_ambr001 83 GLU C 2lkt_ambr001 84 TYR N 2lkt_ambr001 84 TYR CA 2lkt_ambr001 84 TYR C 1 1
91 . 1 1 84 TYR C 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C -130.1 -92.6 2lkt_ambr001 84 TYR C 2lkt_ambr001 85 GLN N 2lkt_ambr001 85 GLN CA 2lkt_ambr001 85 GLN C 1 1
92 . 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C 1 1 86 PRO N 104.0 155.2 2lkt_ambr001 85 GLN N 2lkt_ambr001 85 GLN CA 2lkt_ambr001 85 GLN C 2lkt_ambr001 86 PRO N 1 1
93 . 1 1 88 PRO C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -60.7 -46.7 2lkt_ambr001 88 PRO C 2lkt_ambr001 89 VAL N 2lkt_ambr001 89 VAL CA 2lkt_ambr001 89 VAL C 1 1
94 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 GLU N -55.1 -37.8 2lkt_ambr001 89 VAL N 2lkt_ambr001 89 VAL CA 2lkt_ambr001 89 VAL C 2lkt_ambr001 90 GLU N 1 1
95 . 1 1 89 VAL C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -68.0 -56.7 2lkt_ambr001 89 VAL C 2lkt_ambr001 90 GLU N 2lkt_ambr001 90 GLU CA 2lkt_ambr001 90 GLU C 1 1
96 . 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 VAL N -46.2 -33.6 2lkt_ambr001 90 GLU N 2lkt_ambr001 90 GLU CA 2lkt_ambr001 90 GLU C 2lkt_ambr001 91 VAL N 1 1
97 . 1 1 90 GLU C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -71.2 -61.199997 2lkt_ambr001 90 GLU C 2lkt_ambr001 91 VAL N 2lkt_ambr001 91 VAL CA 2lkt_ambr001 91 VAL C 1 1
98 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 ILE N -50.8 -39.0 2lkt_ambr001 91 VAL N 2lkt_ambr001 91 VAL CA 2lkt_ambr001 91 VAL C 2lkt_ambr001 92 ILE N 1 1
99 . 1 1 91 VAL C 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C -69.0 -58.6 2lkt_ambr001 91 VAL C 2lkt_ambr001 92 ILE N 2lkt_ambr001 92 ILE CA 2lkt_ambr001 92 ILE C 1 1
100 . 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C 1 1 93 ILE N -50.2 -40.5 2lkt_ambr001 92 ILE N 2lkt_ambr001 92 ILE CA 2lkt_ambr001 92 ILE C 2lkt_ambr001 93 ILE N 1 1
101 . 1 1 92 ILE C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -65.7 -56.1 2lkt_ambr001 92 ILE C 2lkt_ambr001 93 ILE N 2lkt_ambr001 93 ILE CA 2lkt_ambr001 93 ILE C 1 1
102 . 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C 1 1 94 SER N -48.3 -35.1 2lkt_ambr001 93 ILE N 2lkt_ambr001 93 ILE CA 2lkt_ambr001 93 ILE C 2lkt_ambr001 94 SER N 1 1
103 . 1 1 93 ILE C 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C -70.7 -59.2 2lkt_ambr001 93 ILE C 2lkt_ambr001 94 SER N 2lkt_ambr001 94 SER CA 2lkt_ambr001 94 SER C 1 1
104 . 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C 1 1 95 SER N -49.899998 -36.1 2lkt_ambr001 94 SER N 2lkt_ambr001 94 SER CA 2lkt_ambr001 94 SER C 2lkt_ambr001 95 SER N 1 1
105 . 1 1 94 SER C 1 1 95 SER N 1 1 95 SER CA 1 1 95 SER C -71.69999 -58.4 2lkt_ambr001 94 SER C 2lkt_ambr001 95 SER N 2lkt_ambr001 95 SER CA 2lkt_ambr001 95 SER C 1 1
106 . 1 1 95 SER N 1 1 95 SER CA 1 1 95 SER C 1 1 96 ALA N -49.5 -36.0 2lkt_ambr001 95 SER N 2lkt_ambr001 95 SER CA 2lkt_ambr001 95 SER C 2lkt_ambr001 96 ALA N 1 1
107 . 1 1 95 SER C 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C -65.8 -58.300003 2lkt_ambr001 95 SER C 2lkt_ambr001 96 ALA N 2lkt_ambr001 96 ALA CA 2lkt_ambr001 96 ALA C 1 1
108 . 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C 1 1 97 LYS N -50.0 -37.3 2lkt_ambr001 96 ALA N 2lkt_ambr001 96 ALA CA 2lkt_ambr001 96 ALA C 2lkt_ambr001 97 LYS N 1 1
109 . 1 1 96 ALA C 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C -67.7 -54.9 2lkt_ambr001 96 ALA C 2lkt_ambr001 97 LYS N 2lkt_ambr001 97 LYS CA 2lkt_ambr001 97 LYS C 1 1
110 . 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C 1 1 98 GLU N -48.4 -36.0 2lkt_ambr001 97 LYS N 2lkt_ambr001 97 LYS CA 2lkt_ambr001 97 LYS C 2lkt_ambr001 98 GLU N 1 1
111 . 1 1 97 LYS C 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C -80.1 -57.3 2lkt_ambr001 97 LYS C 2lkt_ambr001 98 GLU N 2lkt_ambr001 98 GLU CA 2lkt_ambr001 98 GLU C 1 1
112 . 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C 1 1 99 MET N -43.4 -19.3 2lkt_ambr001 98 GLU N 2lkt_ambr001 98 GLU CA 2lkt_ambr001 98 GLU C 2lkt_ambr001 99 MET N 1 1
113 . 1 1 98 GLU C 1 1 99 MET N 1 1 99 MET CA 1 1 99 MET C -119.3 -76.2 2lkt_ambr001 98 GLU C 2lkt_ambr001 99 MET N 2lkt_ambr001 99 MET CA 2lkt_ambr001 99 MET C 1 1
114 . 1 1 99 MET N 1 1 99 MET CA 1 1 99 MET C 1 1 100 VAL N -27.2 12.3 2lkt_ambr001 99 MET N 2lkt_ambr001 99 MET CA 2lkt_ambr001 99 MET C 2lkt_ambr001 100 VAL N 1 1
115 . 1 1 99 MET C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -66.99999 -50.8 2lkt_ambr001 99 MET C 2lkt_ambr001 100 VAL N 2lkt_ambr001 100 VAL CA 2lkt_ambr001 100 VAL C 1 1
116 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 GLY N 126.4 144.69998 2lkt_ambr001 100 VAL N 2lkt_ambr001 100 VAL CA 2lkt_ambr001 100 VAL C 2lkt_ambr001 101 GLY N 1 1
117 . 1 1 102 GLN C 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C -147.5 -93.2 2lkt_ambr001 102 GLN C 2lkt_ambr001 103 LYS N 2lkt_ambr001 103 LYS CA 2lkt_ambr001 103 LYS C 1 1
118 . 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C 1 1 104 MET N 129.59999 168.0 2lkt_ambr001 103 LYS N 2lkt_ambr001 103 LYS CA 2lkt_ambr001 103 LYS C 2lkt_ambr001 104 MET N 1 1
119 . 1 1 103 LYS C 1 1 104 MET N 1 1 104 MET CA 1 1 104 MET C -157.6 -126.3 2lkt_ambr001 103 LYS C 2lkt_ambr001 104 MET N 2lkt_ambr001 104 MET CA 2lkt_ambr001 104 MET C 1 1
120 . 1 1 104 MET N 1 1 104 MET CA 1 1 104 MET C 1 1 105 LYS N 146.0 158.8 2lkt_ambr001 104 MET N 2lkt_ambr001 104 MET CA 2lkt_ambr001 104 MET C 2lkt_ambr001 105 LYS N 1 1
121 . 1 1 106 TYR C 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C -164.4 -125.299995 2lkt_ambr001 106 TYR C 2lkt_ambr001 107 SER N 2lkt_ambr001 107 SER CA 2lkt_ambr001 107 SER C 1 1
122 . 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C 1 1 108 ILE N 146.6 175.9 2lkt_ambr001 107 SER N 2lkt_ambr001 107 SER CA 2lkt_ambr001 107 SER C 2lkt_ambr001 108 ILE N 1 1
123 . 1 1 107 SER C 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C -111.3 -76.2 2lkt_ambr001 107 SER C 2lkt_ambr001 108 ILE N 2lkt_ambr001 108 ILE CA 2lkt_ambr001 108 ILE C 1 1
124 . 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C 1 1 109 VAL N 109.6 147.5 2lkt_ambr001 108 ILE N 2lkt_ambr001 108 ILE CA 2lkt_ambr001 108 ILE C 2lkt_ambr001 109 VAL N 1 1
125 . 1 1 108 ILE C 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C -87.0 -26.999998 2lkt_ambr001 108 ILE C 2lkt_ambr001 109 VAL N 2lkt_ambr001 109 VAL CA 2lkt_ambr001 109 VAL C 1 1
126 . 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C 1 1 110 SER N -77.0 -17.0 2lkt_ambr001 109 VAL N 2lkt_ambr001 109 VAL CA 2lkt_ambr001 109 VAL C 2lkt_ambr001 110 SER N 1 1
127 . 1 1 109 VAL C 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C -87.0 -26.999998 2lkt_ambr001 109 VAL C 2lkt_ambr001 110 SER N 2lkt_ambr001 110 SER CA 2lkt_ambr001 110 SER C 1 1
128 . 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C 1 1 111 ARG N -77.0 -17.0 2lkt_ambr001 110 SER N 2lkt_ambr001 110 SER CA 2lkt_ambr001 110 SER C 2lkt_ambr001 111 ARG N 1 1
129 . 1 1 110 SER C 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C -87.0 -26.999998 2lkt_ambr001 110 SER C 2lkt_ambr001 111 ARG N 2lkt_ambr001 111 ARG CA 2lkt_ambr001 111 ARG C 1 1
130 . 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C 1 1 112 ASN N -77.0 -17.0 2lkt_ambr001 111 ARG N 2lkt_ambr001 111 ARG CA 2lkt_ambr001 111 ARG C 2lkt_ambr001 112 ASN N 1 1
131 . 1 1 111 ARG C 1 1 112 ASN N 1 1 112 ASN CA 1 1 112 ASN C -64.9 -57.599995 2lkt_ambr001 111 ARG C 2lkt_ambr001 112 ASN N 2lkt_ambr001 112 ASN CA 2lkt_ambr001 112 ASN C 1 1
132 . 1 1 112 ASN N 1 1 112 ASN CA 1 1 112 ASN C 1 1 113 CYS N -38.5 -19.5 2lkt_ambr001 112 ASN N 2lkt_ambr001 112 ASN CA 2lkt_ambr001 112 ASN C 2lkt_ambr001 113 CYS N 1 1
133 . 1 1 112 ASN C 1 1 113 CYS N 1 1 113 CYS CA 1 1 113 CYS C -87.0 -26.999998 2lkt_ambr001 112 ASN C 2lkt_ambr001 113 CYS N 2lkt_ambr001 113 CYS CA 2lkt_ambr001 113 CYS C 1 1
134 . 1 1 113 CYS N 1 1 113 CYS CA 1 1 113 CYS C 1 1 114 GLU N -77.0 -17.0 2lkt_ambr001 113 CYS N 2lkt_ambr001 113 CYS CA 2lkt_ambr001 113 CYS C 2lkt_ambr001 114 GLU N 1 1
135 . 1 1 113 CYS C 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C -69.2 -56.0 2lkt_ambr001 113 CYS C 2lkt_ambr001 114 GLU N 2lkt_ambr001 114 GLU CA 2lkt_ambr001 114 GLU C 1 1
136 . 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C 1 1 115 HIS N -49.899998 -29.9 2lkt_ambr001 114 GLU N 2lkt_ambr001 114 GLU CA 2lkt_ambr001 114 GLU C 2lkt_ambr001 115 HIS N 1 1
137 . 1 1 114 GLU C 1 1 115 HIS N 1 1 115 HIS CA 1 1 115 HIS C -68.0 -59.400005 2lkt_ambr001 114 GLU C 2lkt_ambr001 115 HIS N 2lkt_ambr001 115 HIS CA 2lkt_ambr001 115 HIS C 1 1
138 . 1 1 115 HIS N 1 1 115 HIS CA 1 1 115 HIS C 1 1 116 PHE N -44.999996 -25.1 2lkt_ambr001 115 HIS N 2lkt_ambr001 115 HIS CA 2lkt_ambr001 115 HIS C 2lkt_ambr001 116 PHE N 1 1
139 . 1 1 115 HIS C 1 1 116 PHE N 1 1 116 PHE CA 1 1 116 PHE C -67.8 -56.6 2lkt_ambr001 115 HIS C 2lkt_ambr001 116 PHE N 2lkt_ambr001 116 PHE CA 2lkt_ambr001 116 PHE C 1 1
140 . 1 1 116 PHE N 1 1 116 PHE CA 1 1 116 PHE C 1 1 117 VAL N -47.7 -34.0 2lkt_ambr001 116 PHE N 2lkt_ambr001 116 PHE CA 2lkt_ambr001 116 PHE C 2lkt_ambr001 117 VAL N 1 1
141 . 1 1 116 PHE C 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C -71.8 -50.9 2lkt_ambr001 116 PHE C 2lkt_ambr001 117 VAL N 2lkt_ambr001 117 VAL CA 2lkt_ambr001 117 VAL C 1 1
142 . 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C 1 1 118 THR N -46.3 -29.700003 2lkt_ambr001 117 VAL N 2lkt_ambr001 117 VAL CA 2lkt_ambr001 117 VAL C 2lkt_ambr001 118 THR N 1 1
143 . 1 1 117 VAL C 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C -68.6 -60.099995 2lkt_ambr001 117 VAL C 2lkt_ambr001 118 THR N 2lkt_ambr001 118 THR CA 2lkt_ambr001 118 THR C 1 1
144 . 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C 1 1 119 GLN N -48.8 -28.799997 2lkt_ambr001 118 THR N 2lkt_ambr001 118 THR CA 2lkt_ambr001 118 THR C 2lkt_ambr001 119 GLN N 1 1
145 . 1 1 118 THR C 1 1 119 GLN N 1 1 119 GLN CA 1 1 119 GLN C -66.9 -59.0 2lkt_ambr001 118 THR C 2lkt_ambr001 119 GLN N 2lkt_ambr001 119 GLN CA 2lkt_ambr001 119 GLN C 1 1
146 . 1 1 119 GLN N 1 1 119 GLN CA 1 1 119 GLN C 1 1 120 LEU N -48.5 -37.0 2lkt_ambr001 119 GLN N 2lkt_ambr001 119 GLN CA 2lkt_ambr001 119 GLN C 2lkt_ambr001 120 LEU N 1 1
147 . 1 1 119 GLN C 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C -70.4 -58.1 2lkt_ambr001 119 GLN C 2lkt_ambr001 120 LEU N 2lkt_ambr001 120 LEU CA 2lkt_ambr001 120 LEU C 1 1
148 . 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C 1 1 121 ARG N -45.9 -22.2 2lkt_ambr001 120 LEU N 2lkt_ambr001 120 LEU CA 2lkt_ambr001 120 LEU C 2lkt_ambr001 121 ARG N 1 1
149 . 1 1 120 LEU C 1 1 121 ARG N 1 1 121 ARG CA 1 1 121 ARG C -107.0 -26.999998 2lkt_ambr001 120 LEU C 2lkt_ambr001 121 ARG N 2lkt_ambr001 121 ARG CA 2lkt_ambr001 121 ARG C 1 1
150 . 1 1 121 ARG N 1 1 121 ARG CA 1 1 121 ARG C 1 1 122 TYR N -97.0 -0.5 2lkt_ambr001 121 ARG N 2lkt_ambr001 121 ARG CA 2lkt_ambr001 121 ARG C 2lkt_ambr001 122 TYR N 1 1
151 . 1 1 121 ARG C 1 1 122 TYR N 1 1 122 TYR CA 1 1 122 TYR C -114.6 -63.500004 2lkt_ambr001 121 ARG C 2lkt_ambr001 122 TYR N 2lkt_ambr001 122 TYR CA 2lkt_ambr001 122 TYR C 1 1
152 . 1 1 122 TYR N 1 1 122 TYR CA 1 1 122 TYR C 1 1 123 GLY N -16.8 23.0 2lkt_ambr001 122 TYR N 2lkt_ambr001 122 TYR CA 2lkt_ambr001 122 TYR C 2lkt_ambr001 123 GLY N 1 1
153 . 1 1 122 TYR C 1 1 123 GLY N 1 1 123 GLY CA 1 1 123 GLY C -87.0 -17.0 2lkt_ambr001 122 TYR C 2lkt_ambr001 123 GLY N 2lkt_ambr001 123 GLY CA 2lkt_ambr001 123 GLY C 1 1
154 . 1 1 123 GLY N 1 1 123 GLY CA 1 1 123 GLY C 1 1 124 LYS N -77.0 -17.0 2lkt_ambr001 123 GLY N 2lkt_ambr001 123 GLY CA 2lkt_ambr001 123 GLY C 2lkt_ambr001 124 LYS N 1 1
155 . 1 1 123 GLY C 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C -143.6 -81.6 2lkt_ambr001 123 GLY C 2lkt_ambr001 124 LYS N 2lkt_ambr001 124 LYS CA 2lkt_ambr001 124 LYS C 1 1
stop_
save_
save_AMBER_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_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 2 ALA CA 1 1 2 ALA N 1 1 1 MET C 1 1 1 MET CA 170.0 190.0 2lkt_ambr001 2 ALA CA 2lkt_ambr001 2 ALA N 2lkt_ambr001 1 MET C 2lkt_ambr001 1 MET CA 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 11.326 -8.122 -2.988 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 9.994 -8.237 -3.745 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 8.825 -7.599 -2.949 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 5.794 -7.783 -1.466 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 8.569 -8.202 -1.554 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 8.842 -9.696 -4.679 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 10.449 -9.999 -4.745 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 9.633 -10.253 -3.353 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 10.108 -7.651 -4.663 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 9.031 -6.535 -2.825 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 7.912 -7.682 -3.542 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 5.698 -8.867 -1.527 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 4.928 -7.375 -0.944 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 5.829 -7.360 -2.471 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 8.274 -9.248 -1.657 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 9.498 -8.172 -0.983 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 9.706 -9.644 -4.157 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 11.825 -9.109 -2.448 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 7.306 -7.353 -0.557 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C 12.983 -6.533 -0.675 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C 13.161 -6.640 -2.205 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C 13.757 -5.349 -2.783 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H 11.479 -6.142 -3.424 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H 13.862 -7.457 -2.392 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H 13.088 -4.507 -2.600 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H 14.718 -5.143 -2.308 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H 13.914 -5.459 -3.857 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N 11.904 -6.912 -2.922 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O 13.901 -6.856 0.080 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 SER C C 11.393 -7.275 1.974 1.00 . A A . 3 SER C 1 1
1 31 1 1 3 SER CA C 11.498 -5.923 1.221 1.00 . A A . 3 SER CA 1 1
1 32 1 1 3 SER CB C 10.177 -5.146 1.380 1.00 . A A . 3 SER CB 1 1
1 33 1 1 3 SER H H 11.130 -5.759 -0.874 1.00 . A A . 3 SER H 1 1
1 34 1 1 3 SER HA H 12.292 -5.325 1.673 1.00 . A A . 3 SER HA 1 1
1 35 1 1 3 SER HB2 H 9.363 -5.745 0.969 1.00 . A A . 3 SER HB2 1 1
1 36 1 1 3 SER HB3 H 9.984 -4.981 2.441 1.00 . A A . 3 SER HB3 1 1
1 37 1 1 3 SER HG H 9.392 -3.427 0.858 1.00 . A A . 3 SER HG 1 1
1 38 1 1 3 SER N N 11.816 -6.084 -0.209 1.00 . A A . 3 SER N 1 1
1 39 1 1 3 SER O O 10.976 -8.276 1.373 1.00 . A A . 3 SER O 1 1
1 40 1 1 3 SER OG O 10.230 -3.894 0.712 1.00 . A A . 3 SER OG 1 1
1 41 1 1 4 PRO C C 10.203 -8.956 4.441 1.00 . A A . 4 PRO C 1 1
1 42 1 1 4 PRO CA C 11.646 -8.549 4.088 1.00 . A A . 4 PRO CA 1 1
1 43 1 1 4 PRO CB C 12.461 -8.249 5.351 1.00 . A A . 4 PRO CB 1 1
1 44 1 1 4 PRO CD C 12.274 -6.234 4.084 1.00 . A A . 4 PRO CD 1 1
1 45 1 1 4 PRO CG C 12.315 -6.739 5.523 1.00 . A A . 4 PRO CG 1 1
1 46 1 1 4 PRO HA H 12.114 -9.373 3.549 1.00 . A A . 4 PRO HA 1 1
1 47 1 1 4 PRO HB2 H 12.095 -8.792 6.222 1.00 . A A . 4 PRO HB2 1 1
1 48 1 1 4 PRO HB3 H 13.509 -8.493 5.172 1.00 . A A . 4 PRO HB3 1 1
1 49 1 1 4 PRO HD2 H 11.664 -5.330 4.026 1.00 . A A . 4 PRO HD2 1 1
1 50 1 1 4 PRO HD3 H 13.289 -6.026 3.746 1.00 . A A . 4 PRO HD3 1 1
1 51 1 1 4 PRO HG2 H 11.370 -6.514 6.018 1.00 . A A . 4 PRO HG2 1 1
1 52 1 1 4 PRO HG3 H 13.152 -6.310 6.074 1.00 . A A . 4 PRO HG3 1 1
1 53 1 1 4 PRO N N 11.720 -7.324 3.286 1.00 . A A . 4 PRO N 1 1
1 54 1 1 4 PRO O O 9.946 -10.136 4.671 1.00 . A A . 4 PRO O 1 1
1 55 1 1 5 HIS C C 6.995 -7.003 4.261 1.00 . A A . 5 HIS C 1 1
1 56 1 1 5 HIS CA C 7.831 -8.212 4.743 1.00 . A A . 5 HIS CA 1 1
1 57 1 1 5 HIS CB C 7.628 -8.485 6.251 1.00 . A A . 5 HIS CB 1 1
1 58 1 1 5 HIS CD2 C 9.282 -7.311 7.834 1.00 . A A . 5 HIS CD2 1 1
1 59 1 1 5 HIS CE1 C 8.137 -5.504 8.332 1.00 . A A . 5 HIS CE1 1 1
1 60 1 1 5 HIS CG C 8.088 -7.370 7.161 1.00 . A A . 5 HIS CG 1 1
1 61 1 1 5 HIS H H 9.530 -7.053 4.275 1.00 . A A . 5 HIS H 1 1
1 62 1 1 5 HIS HA H 7.482 -9.088 4.188 1.00 . A A . 5 HIS HA 1 1
1 63 1 1 5 HIS HB2 H 6.576 -8.683 6.453 1.00 . A A . 5 HIS HB2 1 1
1 64 1 1 5 HIS HB3 H 8.172 -9.390 6.523 1.00 . A A . 5 HIS HB3 1 1
1 65 1 1 5 HIS HD1 H 6.455 -5.975 7.161 1.00 . A A . 5 HIS HD1 1 1
1 66 1 1 5 HIS HD2 H 10.064 -8.061 7.795 1.00 . A A . 5 HIS HD2 1 1
1 67 1 1 5 HIS HE1 H 7.838 -4.552 8.754 1.00 . A A . 5 HIS HE1 1 1
1 68 1 1 5 HIS N N 9.259 -8.008 4.464 1.00 . A A . 5 HIS N 1 1
1 69 1 1 5 HIS ND1 N 7.382 -6.233 7.492 1.00 . A A . 5 HIS ND1 1 1
1 70 1 1 5 HIS NE2 N 9.311 -6.118 8.573 1.00 . A A . 5 HIS NE2 1 1
1 71 1 1 5 HIS O O 7.552 -5.972 3.865 1.00 . A A . 5 HIS O 1 1
1 72 1 1 6 GLN C C 4.793 -5.009 5.276 1.00 . A A . 6 GLN C 1 1
1 73 1 1 6 GLN CA C 4.754 -5.976 4.085 1.00 . A A . 6 GLN CA 1 1
1 74 1 1 6 GLN CB C 3.316 -6.488 3.882 1.00 . A A . 6 GLN CB 1 1
1 75 1 1 6 GLN CD C 1.728 -7.812 2.413 1.00 . A A . 6 GLN CD 1 1
1 76 1 1 6 GLN CG C 3.082 -7.096 2.493 1.00 . A A . 6 GLN CG 1 1
1 77 1 1 6 GLN H H 5.258 -7.974 4.648 1.00 . A A . 6 GLN H 1 1
1 78 1 1 6 GLN HA H 5.069 -5.432 3.188 1.00 . A A . 6 GLN HA 1 1
1 79 1 1 6 GLN HB2 H 3.096 -7.232 4.644 1.00 . A A . 6 GLN HB2 1 1
1 80 1 1 6 GLN HB3 H 2.616 -5.661 4.009 1.00 . A A . 6 GLN HB3 1 1
1 81 1 1 6 GLN HE21 H 2.260 -9.306 3.690 1.00 . A A . 6 GLN HE21 1 1
1 82 1 1 6 GLN HE22 H 0.595 -9.303 3.126 1.00 . A A . 6 GLN HE22 1 1
1 83 1 1 6 GLN HG2 H 3.107 -6.287 1.756 1.00 . A A . 6 GLN HG2 1 1
1 84 1 1 6 GLN HG3 H 3.873 -7.810 2.265 1.00 . A A . 6 GLN HG3 1 1
1 85 1 1 6 GLN N N 5.661 -7.108 4.317 1.00 . A A . 6 GLN N 1 1
1 86 1 1 6 GLN NE2 N 1.535 -8.914 3.109 1.00 . A A . 6 GLN NE2 1 1
1 87 1 1 6 GLN O O 4.831 -5.439 6.430 1.00 . A A . 6 GLN O 1 1
1 88 1 1 6 GLN OE1 O 0.805 -7.376 1.737 1.00 . A A . 6 GLN OE1 1 1
1 89 1 1 7 GLU C C 3.388 -2.004 6.140 1.00 . A A . 7 GLU C 1 1
1 90 1 1 7 GLU CA C 4.780 -2.654 6.030 1.00 . A A . 7 GLU CA 1 1
1 91 1 1 7 GLU CB C 5.838 -1.607 5.642 1.00 . A A . 7 GLU CB 1 1
1 92 1 1 7 GLU CD C 6.907 0.619 6.126 1.00 . A A . 7 GLU CD 1 1
1 93 1 1 7 GLU CG C 6.002 -0.488 6.682 1.00 . A A . 7 GLU CG 1 1
1 94 1 1 7 GLU H H 4.650 -3.409 4.045 1.00 . A A . 7 GLU H 1 1
1 95 1 1 7 GLU HA H 5.083 -3.075 6.988 1.00 . A A . 7 GLU HA 1 1
1 96 1 1 7 GLU HB2 H 6.800 -2.106 5.522 1.00 . A A . 7 GLU HB2 1 1
1 97 1 1 7 GLU HB3 H 5.558 -1.163 4.685 1.00 . A A . 7 GLU HB3 1 1
1 98 1 1 7 GLU HG2 H 5.031 -0.053 6.926 1.00 . A A . 7 GLU HG2 1 1
1 99 1 1 7 GLU HG3 H 6.425 -0.909 7.597 1.00 . A A . 7 GLU HG3 1 1
1 100 1 1 7 GLU N N 4.749 -3.705 5.008 1.00 . A A . 7 GLU N 1 1
1 101 1 1 7 GLU O O 2.975 -1.326 5.189 1.00 . A A . 7 GLU O 1 1
1 102 1 1 7 GLU OE1 O 6.468 1.329 5.189 1.00 . A A . 7 GLU OE1 1 1
1 103 1 1 7 GLU OE2 O 8.050 0.781 6.614 1.00 . A A . 7 GLU OE2 1 1
1 104 1 1 8 PRO C C 1.785 0.042 7.870 1.00 . A A . 8 PRO C 1 1
1 105 1 1 8 PRO CA C 1.449 -1.411 7.528 1.00 . A A . 8 PRO CA 1 1
1 106 1 1 8 PRO CB C 0.742 -2.146 8.665 1.00 . A A . 8 PRO CB 1 1
1 107 1 1 8 PRO CD C 2.950 -3.064 8.384 1.00 . A A . 8 PRO CD 1 1
1 108 1 1 8 PRO CG C 1.896 -2.764 9.450 1.00 . A A . 8 PRO CG 1 1
1 109 1 1 8 PRO HA H 0.809 -1.428 6.649 1.00 . A A . 8 PRO HA 1 1
1 110 1 1 8 PRO HB2 H 0.138 -1.478 9.279 1.00 . A A . 8 PRO HB2 1 1
1 111 1 1 8 PRO HB3 H 0.124 -2.941 8.243 1.00 . A A . 8 PRO HB3 1 1
1 112 1 1 8 PRO HD2 H 3.947 -2.899 8.795 1.00 . A A . 8 PRO HD2 1 1
1 113 1 1 8 PRO HD3 H 2.849 -4.098 8.047 1.00 . A A . 8 PRO HD3 1 1
1 114 1 1 8 PRO HG2 H 2.290 -2.036 10.157 1.00 . A A . 8 PRO HG2 1 1
1 115 1 1 8 PRO HG3 H 1.576 -3.666 9.970 1.00 . A A . 8 PRO HG3 1 1
1 116 1 1 8 PRO N N 2.669 -2.162 7.271 1.00 . A A . 8 PRO N 1 1
1 117 1 1 8 PRO O O 2.772 0.329 8.550 1.00 . A A . 8 PRO O 1 1
1 118 1 1 9 LYS C C 0.342 2.858 8.860 1.00 . A A . 9 LYS C 1 1
1 119 1 1 9 LYS CA C 1.122 2.408 7.605 1.00 . A A . 9 LYS CA 1 1
1 120 1 1 9 LYS CB C 0.670 3.151 6.332 1.00 . A A . 9 LYS CB 1 1
1 121 1 1 9 LYS CD C 2.468 1.960 4.835 1.00 . A A . 9 LYS CD 1 1
1 122 1 1 9 LYS CE C 3.343 2.239 3.604 1.00 . A A . 9 LYS CE 1 1
1 123 1 1 9 LYS CG C 1.750 3.263 5.239 1.00 . A A . 9 LYS CG 1 1
1 124 1 1 9 LYS H H 0.150 0.667 6.852 1.00 . A A . 9 LYS H 1 1
1 125 1 1 9 LYS HA H 2.182 2.622 7.769 1.00 . A A . 9 LYS HA 1 1
1 126 1 1 9 LYS HB2 H -0.212 2.665 5.914 1.00 . A A . 9 LYS HB2 1 1
1 127 1 1 9 LYS HB3 H 0.373 4.169 6.597 1.00 . A A . 9 LYS HB3 1 1
1 128 1 1 9 LYS HD2 H 3.094 1.610 5.659 1.00 . A A . 9 LYS HD2 1 1
1 129 1 1 9 LYS HD3 H 1.745 1.177 4.592 1.00 . A A . 9 LYS HD3 1 1
1 130 1 1 9 LYS HE2 H 2.689 2.362 2.736 1.00 . A A . 9 LYS HE2 1 1
1 131 1 1 9 LYS HE3 H 3.882 3.181 3.754 1.00 . A A . 9 LYS HE3 1 1
1 132 1 1 9 LYS HG2 H 1.272 3.683 4.354 1.00 . A A . 9 LYS HG2 1 1
1 133 1 1 9 LYS HG3 H 2.504 3.973 5.579 1.00 . A A . 9 LYS HG3 1 1
1 134 1 1 9 LYS HZ1 H 4.784 1.275 2.469 1.00 . A A . 9 LYS HZ1 1 1
1 135 1 1 9 LYS HZ2 H 5.051 1.164 4.077 1.00 . A A . 9 LYS HZ2 1 1
1 136 1 1 9 LYS HZ3 H 3.869 0.242 3.365 1.00 . A A . 9 LYS HZ3 1 1
1 137 1 1 9 LYS N N 0.957 0.968 7.384 1.00 . A A . 9 LYS N 1 1
1 138 1 1 9 LYS NZ N 4.322 1.148 3.360 1.00 . A A . 9 LYS NZ 1 1
1 139 1 1 9 LYS O O -0.757 2.349 9.106 1.00 . A A . 9 LYS O 1 1
1 140 1 1 10 PRO C C -1.098 4.875 10.651 1.00 . A A . 10 PRO C 1 1
1 141 1 1 10 PRO CA C 0.249 4.203 10.928 1.00 . A A . 10 PRO CA 1 1
1 142 1 1 10 PRO CB C 1.266 5.096 11.650 1.00 . A A . 10 PRO CB 1 1
1 143 1 1 10 PRO CD C 2.141 4.502 9.500 1.00 . A A . 10 PRO CD 1 1
1 144 1 1 10 PRO CG C 2.110 5.656 10.505 1.00 . A A . 10 PRO CG 1 1
1 145 1 1 10 PRO HA H 0.071 3.331 11.555 1.00 . A A . 10 PRO HA 1 1
1 146 1 1 10 PRO HB2 H 0.785 5.892 12.221 1.00 . A A . 10 PRO HB2 1 1
1 147 1 1 10 PRO HB3 H 1.894 4.473 12.302 1.00 . A A . 10 PRO HB3 1 1
1 148 1 1 10 PRO HD2 H 2.252 4.892 8.488 1.00 . A A . 10 PRO HD2 1 1
1 149 1 1 10 PRO HD3 H 2.966 3.829 9.744 1.00 . A A . 10 PRO HD3 1 1
1 150 1 1 10 PRO HG2 H 1.601 6.512 10.059 1.00 . A A . 10 PRO HG2 1 1
1 151 1 1 10 PRO HG3 H 3.111 5.936 10.837 1.00 . A A . 10 PRO HG3 1 1
1 152 1 1 10 PRO N N 0.878 3.795 9.673 1.00 . A A . 10 PRO N 1 1
1 153 1 1 10 PRO O O -1.207 5.761 9.805 1.00 . A A . 10 PRO O 1 1
1 154 1 1 11 GLY C C -4.272 4.239 10.028 1.00 . A A . 11 GLY C 1 1
1 155 1 1 11 GLY CA C -3.523 4.829 11.221 1.00 . A A . 11 GLY CA 1 1
1 156 1 1 11 GLY H H -1.939 3.659 12.027 1.00 . A A . 11 GLY H 1 1
1 157 1 1 11 GLY HA2 H -4.063 4.528 12.116 1.00 . A A . 11 GLY HA2 1 1
1 158 1 1 11 GLY HA3 H -3.561 5.913 11.123 1.00 . A A . 11 GLY HA3 1 1
1 159 1 1 11 GLY N N -2.130 4.393 11.350 1.00 . A A . 11 GLY N 1 1
1 160 1 1 11 GLY O O -5.450 4.548 9.861 1.00 . A A . 11 GLY O 1 1
1 161 1 1 12 ASP C C -4.621 1.229 8.627 1.00 . A A . 12 ASP C 1 1
1 162 1 1 12 ASP CA C -4.272 2.640 8.125 1.00 . A A . 12 ASP CA 1 1
1 163 1 1 12 ASP CB C -3.396 2.600 6.857 1.00 . A A . 12 ASP CB 1 1
1 164 1 1 12 ASP CG C -3.643 3.836 5.982 1.00 . A A . 12 ASP CG 1 1
1 165 1 1 12 ASP H H -2.660 3.218 9.387 1.00 . A A . 12 ASP H 1 1
1 166 1 1 12 ASP HA H -5.217 3.107 7.850 1.00 . A A . 12 ASP HA 1 1
1 167 1 1 12 ASP HB2 H -2.344 2.530 7.123 1.00 . A A . 12 ASP HB2 1 1
1 168 1 1 12 ASP HB3 H -3.644 1.715 6.270 1.00 . A A . 12 ASP HB3 1 1
1 169 1 1 12 ASP N N -3.629 3.435 9.181 1.00 . A A . 12 ASP N 1 1
1 170 1 1 12 ASP O O -4.127 0.770 9.662 1.00 . A A . 12 ASP O 1 1
1 171 1 1 12 ASP OD1 O -4.602 3.797 5.177 1.00 . A A . 12 ASP OD1 1 1
1 172 1 1 12 ASP OD2 O -2.937 4.859 6.148 1.00 . A A . 12 ASP OD2 1 1
1 173 1 1 13 LEU C C -5.770 -1.878 7.367 1.00 . A A . 13 LEU C 1 1
1 174 1 1 13 LEU CA C -6.120 -0.710 8.294 1.00 . A A . 13 LEU CA 1 1
1 175 1 1 13 LEU CB C -7.624 -0.530 8.571 1.00 . A A . 13 LEU CB 1 1
1 176 1 1 13 LEU CD1 C -9.125 -1.152 6.622 1.00 . A A . 13 LEU CD1 1 1
1 177 1 1 13 LEU CD2 C -9.577 0.915 7.993 1.00 . A A . 13 LEU CD2 1 1
1 178 1 1 13 LEU CG C -8.492 -0.001 7.414 1.00 . A A . 13 LEU CG 1 1
1 179 1 1 13 LEU H H -5.822 0.967 7.018 1.00 . A A . 13 LEU H 1 1
1 180 1 1 13 LEU HA H -5.678 -0.978 9.253 1.00 . A A . 13 LEU HA 1 1
1 181 1 1 13 LEU HB2 H -8.045 -1.468 8.944 1.00 . A A . 13 LEU HB2 1 1
1 182 1 1 13 LEU HB3 H -7.693 0.172 9.398 1.00 . A A . 13 LEU HB3 1 1
1 183 1 1 13 LEU HD11 H -8.346 -1.736 6.138 1.00 . A A . 13 LEU HD11 1 1
1 184 1 1 13 LEU HD12 H -9.693 -1.799 7.289 1.00 . A A . 13 LEU HD12 1 1
1 185 1 1 13 LEU HD13 H -9.800 -0.762 5.862 1.00 . A A . 13 LEU HD13 1 1
1 186 1 1 13 LEU HD21 H -10.247 1.243 7.202 1.00 . A A . 13 LEU HD21 1 1
1 187 1 1 13 LEU HD22 H -10.147 0.388 8.757 1.00 . A A . 13 LEU HD22 1 1
1 188 1 1 13 LEU HD23 H -9.115 1.797 8.438 1.00 . A A . 13 LEU HD23 1 1
1 189 1 1 13 LEU HG H -7.886 0.595 6.732 1.00 . A A . 13 LEU HG 1 1
1 190 1 1 13 LEU N N -5.520 0.561 7.894 1.00 . A A . 13 LEU N 1 1
1 191 1 1 13 LEU O O -5.574 -1.739 6.158 1.00 . A A . 13 LEU O 1 1
1 192 1 1 14 ILE C C -6.043 -5.390 7.542 1.00 . A A . 14 ILE C 1 1
1 193 1 1 14 ILE CA C -5.012 -4.257 7.505 1.00 . A A . 14 ILE CA 1 1
1 194 1 1 14 ILE CB C -3.797 -4.639 8.402 1.00 . A A . 14 ILE CB 1 1
1 195 1 1 14 ILE CD1 C -1.992 -3.887 10.076 1.00 . A A . 14 ILE CD1 1 1
1 196 1 1 14 ILE CG1 C -2.995 -3.452 8.999 1.00 . A A . 14 ILE CG1 1 1
1 197 1 1 14 ILE CG2 C -2.859 -5.547 7.584 1.00 . A A . 14 ILE CG2 1 1
1 198 1 1 14 ILE H H -5.944 -3.053 8.973 1.00 . A A . 14 ILE H 1 1
1 199 1 1 14 ILE HA H -4.678 -4.106 6.478 1.00 . A A . 14 ILE HA 1 1
1 200 1 1 14 ILE HB H -4.178 -5.211 9.247 1.00 . A A . 14 ILE HB 1 1
1 201 1 1 14 ILE HD11 H -2.507 -4.451 10.855 1.00 . A A . 14 ILE HD11 1 1
1 202 1 1 14 ILE HD12 H -1.198 -4.498 9.647 1.00 . A A . 14 ILE HD12 1 1
1 203 1 1 14 ILE HD13 H -1.548 -3.003 10.529 1.00 . A A . 14 ILE HD13 1 1
1 204 1 1 14 ILE HG12 H -2.471 -2.920 8.203 1.00 . A A . 14 ILE HG12 1 1
1 205 1 1 14 ILE HG13 H -3.672 -2.752 9.488 1.00 . A A . 14 ILE HG13 1 1
1 206 1 1 14 ILE HG21 H -2.368 -4.966 6.801 1.00 . A A . 14 ILE HG21 1 1
1 207 1 1 14 ILE HG22 H -2.097 -5.993 8.224 1.00 . A A . 14 ILE HG22 1 1
1 208 1 1 14 ILE HG23 H -3.424 -6.356 7.122 1.00 . A A . 14 ILE HG23 1 1
1 209 1 1 14 ILE N N -5.657 -3.043 7.997 1.00 . A A . 14 ILE N 1 1
1 210 1 1 14 ILE O O -6.674 -5.617 8.575 1.00 . A A . 14 ILE O 1 1
1 211 1 1 15 GLU C C -6.067 -8.486 6.829 1.00 . A A . 15 GLU C 1 1
1 212 1 1 15 GLU CA C -6.964 -7.337 6.342 1.00 . A A . 15 GLU CA 1 1
1 213 1 1 15 GLU CB C -7.382 -7.516 4.875 1.00 . A A . 15 GLU CB 1 1
1 214 1 1 15 GLU CD C -8.728 -8.801 3.166 1.00 . A A . 15 GLU CD 1 1
1 215 1 1 15 GLU CG C -8.424 -8.615 4.664 1.00 . A A . 15 GLU CG 1 1
1 216 1 1 15 GLU H H -5.615 -5.878 5.636 1.00 . A A . 15 GLU H 1 1
1 217 1 1 15 GLU HA H -7.858 -7.264 6.964 1.00 . A A . 15 GLU HA 1 1
1 218 1 1 15 GLU HB2 H -7.802 -6.575 4.519 1.00 . A A . 15 GLU HB2 1 1
1 219 1 1 15 GLU HB3 H -6.499 -7.738 4.273 1.00 . A A . 15 GLU HB3 1 1
1 220 1 1 15 GLU HG2 H -8.050 -9.551 5.085 1.00 . A A . 15 GLU HG2 1 1
1 221 1 1 15 GLU HG3 H -9.341 -8.345 5.190 1.00 . A A . 15 GLU HG3 1 1
1 222 1 1 15 GLU N N -6.196 -6.103 6.434 1.00 . A A . 15 GLU N 1 1
1 223 1 1 15 GLU O O -4.957 -8.656 6.319 1.00 . A A . 15 GLU O 1 1
1 224 1 1 15 GLU OE1 O -8.978 -7.795 2.456 1.00 . A A . 15 GLU OE1 1 1
1 225 1 1 15 GLU OE2 O -8.713 -9.961 2.688 1.00 . A A . 15 GLU OE2 1 1
1 226 1 1 16 ILE C C -6.430 -11.682 8.285 1.00 . A A . 16 ILE C 1 1
1 227 1 1 16 ILE CA C -5.742 -10.324 8.482 1.00 . A A . 16 ILE CA 1 1
1 228 1 1 16 ILE CB C -5.573 -10.048 10.002 1.00 . A A . 16 ILE CB 1 1
1 229 1 1 16 ILE CD1 C -3.738 -8.201 9.869 1.00 . A A . 16 ILE CD1 1 1
1 230 1 1 16 ILE CG1 C -5.115 -8.621 10.390 1.00 . A A . 16 ILE CG1 1 1
1 231 1 1 16 ILE CG2 C -4.624 -11.095 10.618 1.00 . A A . 16 ILE CG2 1 1
1 232 1 1 16 ILE H H -7.450 -9.062 8.187 1.00 . A A . 16 ILE H 1 1
1 233 1 1 16 ILE HA H -4.748 -10.385 8.035 1.00 . A A . 16 ILE HA 1 1
1 234 1 1 16 ILE HB H -6.548 -10.181 10.470 1.00 . A A . 16 ILE HB 1 1
1 235 1 1 16 ILE HD11 H -2.965 -8.896 10.199 1.00 . A A . 16 ILE HD11 1 1
1 236 1 1 16 ILE HD12 H -3.759 -8.164 8.783 1.00 . A A . 16 ILE HD12 1 1
1 237 1 1 16 ILE HD13 H -3.494 -7.212 10.256 1.00 . A A . 16 ILE HD13 1 1
1 238 1 1 16 ILE HG12 H -5.852 -7.900 10.037 1.00 . A A . 16 ILE HG12 1 1
1 239 1 1 16 ILE HG13 H -5.100 -8.548 11.476 1.00 . A A . 16 ILE HG13 1 1
1 240 1 1 16 ILE HG21 H -4.496 -10.901 11.681 1.00 . A A . 16 ILE HG21 1 1
1 241 1 1 16 ILE HG22 H -5.035 -12.097 10.511 1.00 . A A . 16 ILE HG22 1 1
1 242 1 1 16 ILE HG23 H -3.651 -11.070 10.126 1.00 . A A . 16 ILE HG23 1 1
1 243 1 1 16 ILE N N -6.517 -9.257 7.825 1.00 . A A . 16 ILE N 1 1
1 244 1 1 16 ILE O O -7.538 -11.910 8.774 1.00 . A A . 16 ILE O 1 1
1 245 1 1 17 PHE C C -5.716 -14.743 8.849 1.00 . A A . 17 PHE C 1 1
1 246 1 1 17 PHE CA C -6.145 -14.026 7.554 1.00 . A A . 17 PHE CA 1 1
1 247 1 1 17 PHE CB C -5.541 -14.625 6.272 1.00 . A A . 17 PHE CB 1 1
1 248 1 1 17 PHE CD1 C -7.272 -16.380 5.692 1.00 . A A . 17 PHE CD1 1 1
1 249 1 1 17 PHE CD2 C -4.969 -17.091 6.048 1.00 . A A . 17 PHE CD2 1 1
1 250 1 1 17 PHE CE1 C -7.644 -17.712 5.438 1.00 . A A . 17 PHE CE1 1 1
1 251 1 1 17 PHE CE2 C -5.342 -18.423 5.793 1.00 . A A . 17 PHE CE2 1 1
1 252 1 1 17 PHE CG C -5.934 -16.063 6.001 1.00 . A A . 17 PHE CG 1 1
1 253 1 1 17 PHE CZ C -6.678 -18.734 5.485 1.00 . A A . 17 PHE CZ 1 1
1 254 1 1 17 PHE H H -4.819 -12.391 7.300 1.00 . A A . 17 PHE H 1 1
1 255 1 1 17 PHE HA H -7.233 -14.086 7.477 1.00 . A A . 17 PHE HA 1 1
1 256 1 1 17 PHE HB2 H -5.851 -14.019 5.418 1.00 . A A . 17 PHE HB2 1 1
1 257 1 1 17 PHE HB3 H -4.456 -14.550 6.337 1.00 . A A . 17 PHE HB3 1 1
1 258 1 1 17 PHE HD1 H -8.018 -15.601 5.650 1.00 . A A . 17 PHE HD1 1 1
1 259 1 1 17 PHE HD2 H -3.939 -16.861 6.281 1.00 . A A . 17 PHE HD2 1 1
1 260 1 1 17 PHE HE1 H -8.676 -17.950 5.213 1.00 . A A . 17 PHE HE1 1 1
1 261 1 1 17 PHE HE2 H -4.600 -19.208 5.831 1.00 . A A . 17 PHE HE2 1 1
1 262 1 1 17 PHE HZ H -6.966 -19.758 5.289 1.00 . A A . 17 PHE HZ 1 1
1 263 1 1 17 PHE N N -5.742 -12.623 7.644 1.00 . A A . 17 PHE N 1 1
1 264 1 1 17 PHE O O -4.728 -15.480 8.882 1.00 . A A . 17 PHE O 1 1
1 265 1 1 18 ARG C C -6.366 -16.346 11.601 1.00 . A A . 18 ARG C 1 1
1 266 1 1 18 ARG CA C -6.078 -14.864 11.317 1.00 . A A . 18 ARG CA 1 1
1 267 1 1 18 ARG CB C -6.796 -13.939 12.326 1.00 . A A . 18 ARG CB 1 1
1 268 1 1 18 ARG CD C -5.546 -14.581 14.507 1.00 . A A . 18 ARG CD 1 1
1 269 1 1 18 ARG CG C -5.937 -13.474 13.516 1.00 . A A . 18 ARG CG 1 1
1 270 1 1 18 ARG CZ C -3.791 -13.744 16.116 1.00 . A A . 18 ARG CZ 1 1
1 271 1 1 18 ARG H H -7.203 -13.803 9.830 1.00 . A A . 18 ARG H 1 1
1 272 1 1 18 ARG HA H -5.016 -14.730 11.444 1.00 . A A . 18 ARG HA 1 1
1 273 1 1 18 ARG HB2 H -7.117 -13.032 11.809 1.00 . A A . 18 ARG HB2 1 1
1 274 1 1 18 ARG HB3 H -7.695 -14.431 12.698 1.00 . A A . 18 ARG HB3 1 1
1 275 1 1 18 ARG HD2 H -6.426 -15.189 14.727 1.00 . A A . 18 ARG HD2 1 1
1 276 1 1 18 ARG HD3 H -4.792 -15.230 14.061 1.00 . A A . 18 ARG HD3 1 1
1 277 1 1 18 ARG HE H -5.760 -13.811 16.465 1.00 . A A . 18 ARG HE 1 1
1 278 1 1 18 ARG HG2 H -5.030 -12.992 13.145 1.00 . A A . 18 ARG HG2 1 1
1 279 1 1 18 ARG HG3 H -6.515 -12.723 14.053 1.00 . A A . 18 ARG HG3 1 1
1 280 1 1 18 ARG HH11 H -2.930 -14.331 14.382 1.00 . A A . 18 ARG HH11 1 1
1 281 1 1 18 ARG HH12 H -1.840 -13.711 15.598 1.00 . A A . 18 ARG HH12 1 1
1 282 1 1 18 ARG HH21 H -4.282 -13.046 17.951 1.00 . A A . 18 ARG HH21 1 1
1 283 1 1 18 ARG HH22 H -2.588 -13.017 17.603 1.00 . A A . 18 ARG HH22 1 1
1 284 1 1 18 ARG N N -6.432 -14.449 9.946 1.00 . A A . 18 ARG N 1 1
1 285 1 1 18 ARG NE N -5.050 -14.009 15.774 1.00 . A A . 18 ARG NE 1 1
1 286 1 1 18 ARG NH1 N -2.778 -13.973 15.310 1.00 . A A . 18 ARG NH1 1 1
1 287 1 1 18 ARG NH2 N -3.537 -13.227 17.298 1.00 . A A . 18 ARG NH2 1 1
1 288 1 1 18 ARG O O -5.748 -16.948 12.479 1.00 . A A . 18 ARG O 1 1
1 289 1 1 19 LEU C C -8.724 -18.688 9.923 1.00 . A A . 19 LEU C 1 1
1 290 1 1 19 LEU CA C -8.070 -18.136 11.210 1.00 . A A . 19 LEU CA 1 1
1 291 1 1 19 LEU CB C -9.088 -17.727 12.315 1.00 . A A . 19 LEU CB 1 1
1 292 1 1 19 LEU CD1 C -9.702 -17.380 14.725 1.00 . A A . 19 LEU CD1 1 1
1 293 1 1 19 LEU CD2 C -8.397 -19.423 14.107 1.00 . A A . 19 LEU CD2 1 1
1 294 1 1 19 LEU CG C -8.633 -17.941 13.774 1.00 . A A . 19 LEU CG 1 1
1 295 1 1 19 LEU H H -7.710 -16.370 10.118 1.00 . A A . 19 LEU H 1 1
1 296 1 1 19 LEU HA H -7.392 -18.909 11.572 1.00 . A A . 19 LEU HA 1 1
1 297 1 1 19 LEU HB2 H -9.305 -16.661 12.189 1.00 . A A . 19 LEU HB2 1 1
1 298 1 1 19 LEU HB3 H -10.033 -18.256 12.189 1.00 . A A . 19 LEU HB3 1 1
1 299 1 1 19 LEU HD11 H -10.647 -17.907 14.583 1.00 . A A . 19 LEU HD11 1 1
1 300 1 1 19 LEU HD12 H -9.375 -17.500 15.758 1.00 . A A . 19 LEU HD12 1 1
1 301 1 1 19 LEU HD13 H -9.848 -16.318 14.530 1.00 . A A . 19 LEU HD13 1 1
1 302 1 1 19 LEU HD21 H -7.569 -19.818 13.524 1.00 . A A . 19 LEU HD21 1 1
1 303 1 1 19 LEU HD22 H -8.144 -19.524 15.163 1.00 . A A . 19 LEU HD22 1 1
1 304 1 1 19 LEU HD23 H -9.295 -20.006 13.900 1.00 . A A . 19 LEU HD23 1 1
1 305 1 1 19 LEU HG H -7.712 -17.388 13.952 1.00 . A A . 19 LEU HG 1 1
1 306 1 1 19 LEU N N -7.324 -16.919 10.874 1.00 . A A . 19 LEU N 1 1
1 307 1 1 19 LEU O O -8.327 -18.310 8.817 1.00 . A A . 19 LEU O 1 1
1 308 1 1 20 GLY C C -11.601 -18.870 8.465 1.00 . A A . 20 GLY C 1 1
1 309 1 1 20 GLY CA C -10.617 -19.964 8.918 1.00 . A A . 20 GLY CA 1 1
1 310 1 1 20 GLY H H -10.028 -19.821 10.969 1.00 . A A . 20 GLY H 1 1
1 311 1 1 20 GLY HA2 H -9.993 -20.216 8.060 1.00 . A A . 20 GLY HA2 1 1
1 312 1 1 20 GLY HA3 H -11.197 -20.836 9.218 1.00 . A A . 20 GLY HA3 1 1
1 313 1 1 20 GLY N N -9.760 -19.530 10.038 1.00 . A A . 20 GLY N 1 1
1 314 1 1 20 GLY O O -12.732 -19.174 8.089 1.00 . A A . 20 GLY O 1 1
1 315 1 1 21 TYR C C -11.008 -15.141 8.284 1.00 . A A . 21 TYR C 1 1
1 316 1 1 21 TYR CA C -11.944 -16.372 8.373 1.00 . A A . 21 TYR CA 1 1
1 317 1 1 21 TYR CB C -12.938 -16.233 9.542 1.00 . A A . 21 TYR CB 1 1
1 318 1 1 21 TYR CD1 C -14.751 -14.973 8.311 1.00 . A A . 21 TYR CD1 1 1
1 319 1 1 21 TYR CD2 C -13.873 -14.027 10.382 1.00 . A A . 21 TYR CD2 1 1
1 320 1 1 21 TYR CE1 C -15.581 -13.848 8.144 1.00 . A A . 21 TYR CE1 1 1
1 321 1 1 21 TYR CE2 C -14.713 -12.908 10.232 1.00 . A A . 21 TYR CE2 1 1
1 322 1 1 21 TYR CG C -13.885 -15.055 9.418 1.00 . A A . 21 TYR CG 1 1
1 323 1 1 21 TYR CZ C -15.554 -12.809 9.099 1.00 . A A . 21 TYR CZ 1 1
1 324 1 1 21 TYR H H -10.196 -17.485 8.771 1.00 . A A . 21 TYR H 1 1
1 325 1 1 21 TYR HA H -12.498 -16.439 7.436 1.00 . A A . 21 TYR HA 1 1
1 326 1 1 21 TYR HB2 H -13.542 -17.136 9.618 1.00 . A A . 21 TYR HB2 1 1
1 327 1 1 21 TYR HB3 H -12.368 -16.147 10.470 1.00 . A A . 21 TYR HB3 1 1
1 328 1 1 21 TYR HD1 H -14.774 -15.768 7.578 1.00 . A A . 21 TYR HD1 1 1
1 329 1 1 21 TYR HD2 H -13.209 -14.089 11.234 1.00 . A A . 21 TYR HD2 1 1
1 330 1 1 21 TYR HE1 H -16.234 -13.775 7.286 1.00 . A A . 21 TYR HE1 1 1
1 331 1 1 21 TYR HE2 H -14.692 -12.115 10.968 1.00 . A A . 21 TYR HE2 1 1
1 332 1 1 21 TYR HH H -16.237 -11.062 9.620 1.00 . A A . 21 TYR HH 1 1
1 333 1 1 21 TYR N N -11.173 -17.607 8.542 1.00 . A A . 21 TYR N 1 1
1 334 1 1 21 TYR O O -9.862 -15.189 8.747 1.00 . A A . 21 TYR O 1 1
1 335 1 1 21 TYR OH O -16.333 -11.711 8.914 1.00 . A A . 21 TYR OH 1 1
1 336 1 1 22 GLU C C -11.180 -11.728 8.543 1.00 . A A . 22 GLU C 1 1
1 337 1 1 22 GLU CA C -10.745 -12.790 7.520 1.00 . A A . 22 GLU CA 1 1
1 338 1 1 22 GLU CB C -10.919 -12.243 6.092 1.00 . A A . 22 GLU CB 1 1
1 339 1 1 22 GLU CD C -11.312 -14.345 4.682 1.00 . A A . 22 GLU CD 1 1
1 340 1 1 22 GLU CG C -10.375 -13.164 4.989 1.00 . A A . 22 GLU CG 1 1
1 341 1 1 22 GLU H H -12.459 -14.042 7.407 1.00 . A A . 22 GLU H 1 1
1 342 1 1 22 GLU HA H -9.682 -12.987 7.659 1.00 . A A . 22 GLU HA 1 1
1 343 1 1 22 GLU HB2 H -11.972 -12.028 5.905 1.00 . A A . 22 GLU HB2 1 1
1 344 1 1 22 GLU HB3 H -10.376 -11.298 6.034 1.00 . A A . 22 GLU HB3 1 1
1 345 1 1 22 GLU HG2 H -10.261 -12.575 4.077 1.00 . A A . 22 GLU HG2 1 1
1 346 1 1 22 GLU HG3 H -9.386 -13.527 5.274 1.00 . A A . 22 GLU HG3 1 1
1 347 1 1 22 GLU N N -11.497 -14.035 7.710 1.00 . A A . 22 GLU N 1 1
1 348 1 1 22 GLU O O -12.354 -11.365 8.633 1.00 . A A . 22 GLU O 1 1
1 349 1 1 22 GLU OE1 O -12.439 -14.117 4.180 1.00 . A A . 22 GLU OE1 1 1
1 350 1 1 22 GLU OE2 O -10.923 -15.513 4.922 1.00 . A A . 22 GLU OE2 1 1
1 351 1 1 23 HIS C C -9.841 -8.817 9.815 1.00 . A A . 23 HIS C 1 1
1 352 1 1 23 HIS CA C -10.392 -10.174 10.316 1.00 . A A . 23 HIS CA 1 1
1 353 1 1 23 HIS CB C -9.642 -10.591 11.601 1.00 . A A . 23 HIS CB 1 1
1 354 1 1 23 HIS CD2 C -10.194 -13.110 11.786 1.00 . A A . 23 HIS CD2 1 1
1 355 1 1 23 HIS CE1 C -10.701 -13.228 13.911 1.00 . A A . 23 HIS CE1 1 1
1 356 1 1 23 HIS CG C -10.140 -11.839 12.298 1.00 . A A . 23 HIS CG 1 1
1 357 1 1 23 HIS H H -9.259 -11.501 9.108 1.00 . A A . 23 HIS H 1 1
1 358 1 1 23 HIS HA H -11.454 -10.050 10.546 1.00 . A A . 23 HIS HA 1 1
1 359 1 1 23 HIS HB2 H -8.590 -10.742 11.362 1.00 . A A . 23 HIS HB2 1 1
1 360 1 1 23 HIS HB3 H -9.694 -9.769 12.318 1.00 . A A . 23 HIS HB3 1 1
1 361 1 1 23 HIS HD1 H -10.508 -11.166 14.299 1.00 . A A . 23 HIS HD1 1 1
1 362 1 1 23 HIS HD2 H -9.945 -13.396 10.772 1.00 . A A . 23 HIS HD2 1 1
1 363 1 1 23 HIS HE1 H -10.974 -13.608 14.889 1.00 . A A . 23 HIS HE1 1 1
1 364 1 1 23 HIS N N -10.215 -11.214 9.303 1.00 . A A . 23 HIS N 1 1
1 365 1 1 23 HIS ND1 N -10.464 -11.934 13.634 1.00 . A A . 23 HIS ND1 1 1
1 366 1 1 23 HIS NE2 N -10.562 -13.987 12.812 1.00 . A A . 23 HIS NE2 1 1
1 367 1 1 23 HIS O O -9.086 -8.760 8.840 1.00 . A A . 23 HIS O 1 1
1 368 1 1 24 TRP C C -8.678 -5.993 11.517 1.00 . A A . 24 TRP C 1 1
1 369 1 1 24 TRP CA C -9.547 -6.411 10.323 1.00 . A A . 24 TRP CA 1 1
1 370 1 1 24 TRP CB C -10.643 -5.363 10.104 1.00 . A A . 24 TRP CB 1 1
1 371 1 1 24 TRP CD1 C -12.675 -5.673 8.645 1.00 . A A . 24 TRP CD1 1 1
1 372 1 1 24 TRP CD2 C -10.862 -5.117 7.458 1.00 . A A . 24 TRP CD2 1 1
1 373 1 1 24 TRP CE2 C -11.939 -5.246 6.530 1.00 . A A . 24 TRP CE2 1 1
1 374 1 1 24 TRP CE3 C -9.614 -4.710 6.941 1.00 . A A . 24 TRP CE3 1 1
1 375 1 1 24 TRP CG C -11.362 -5.417 8.795 1.00 . A A . 24 TRP CG 1 1
1 376 1 1 24 TRP CH2 C -10.518 -4.620 4.674 1.00 . A A . 24 TRP CH2 1 1
1 377 1 1 24 TRP CZ2 C -11.779 -5.009 5.157 1.00 . A A . 24 TRP CZ2 1 1
1 378 1 1 24 TRP CZ3 C -9.442 -4.468 5.567 1.00 . A A . 24 TRP CZ3 1 1
1 379 1 1 24 TRP H H -10.788 -7.826 11.316 1.00 . A A . 24 TRP H 1 1
1 380 1 1 24 TRP HA H -8.914 -6.425 9.436 1.00 . A A . 24 TRP HA 1 1
1 381 1 1 24 TRP HB2 H -11.383 -5.433 10.903 1.00 . A A . 24 TRP HB2 1 1
1 382 1 1 24 TRP HB3 H -10.184 -4.379 10.172 1.00 . A A . 24 TRP HB3 1 1
1 383 1 1 24 TRP HD1 H -13.345 -5.881 9.468 1.00 . A A . 24 TRP HD1 1 1
1 384 1 1 24 TRP HE1 H -13.959 -5.755 6.962 1.00 . A A . 24 TRP HE1 1 1
1 385 1 1 24 TRP HE3 H -8.784 -4.572 7.616 1.00 . A A . 24 TRP HE3 1 1
1 386 1 1 24 TRP HH2 H -10.379 -4.422 3.618 1.00 . A A . 24 TRP HH2 1 1
1 387 1 1 24 TRP HZ2 H -12.619 -5.110 4.485 1.00 . A A . 24 TRP HZ2 1 1
1 388 1 1 24 TRP HZ3 H -8.474 -4.155 5.200 1.00 . A A . 24 TRP HZ3 1 1
1 389 1 1 24 TRP N N -10.157 -7.731 10.531 1.00 . A A . 24 TRP N 1 1
1 390 1 1 24 TRP NE1 N -13.021 -5.597 7.309 1.00 . A A . 24 TRP NE1 1 1
1 391 1 1 24 TRP O O -8.966 -6.345 12.666 1.00 . A A . 24 TRP O 1 1
1 392 1 1 25 ALA C C -6.408 -3.088 11.860 1.00 . A A . 25 ALA C 1 1
1 393 1 1 25 ALA CA C -6.855 -4.501 12.281 1.00 . A A . 25 ALA CA 1 1
1 394 1 1 25 ALA CB C -5.654 -5.398 12.620 1.00 . A A . 25 ALA CB 1 1
1 395 1 1 25 ALA H H -7.421 -4.996 10.283 1.00 . A A . 25 ALA H 1 1
1 396 1 1 25 ALA HA H -7.486 -4.374 13.160 1.00 . A A . 25 ALA HA 1 1
1 397 1 1 25 ALA HB1 H -5.998 -6.390 12.911 1.00 . A A . 25 ALA HB1 1 1
1 398 1 1 25 ALA HB2 H -5.002 -5.492 11.752 1.00 . A A . 25 ALA HB2 1 1
1 399 1 1 25 ALA HB3 H -5.091 -4.958 13.442 1.00 . A A . 25 ALA HB3 1 1
1 400 1 1 25 ALA N N -7.658 -5.171 11.257 1.00 . A A . 25 ALA N 1 1
1 401 1 1 25 ALA O O -6.327 -2.796 10.673 1.00 . A A . 25 ALA O 1 1
1 402 1 1 26 LEU C C -4.337 -0.619 13.346 1.00 . A A . 26 LEU C 1 1
1 403 1 1 26 LEU CA C -5.695 -0.821 12.665 1.00 . A A . 26 LEU CA 1 1
1 404 1 1 26 LEU CB C -6.793 0.046 13.328 1.00 . A A . 26 LEU CB 1 1
1 405 1 1 26 LEU CD1 C -5.551 2.322 13.287 1.00 . A A . 26 LEU CD1 1 1
1 406 1 1 26 LEU CD2 C -7.305 1.815 11.573 1.00 . A A . 26 LEU CD2 1 1
1 407 1 1 26 LEU CG C -6.850 1.559 13.015 1.00 . A A . 26 LEU CG 1 1
1 408 1 1 26 LEU H H -6.231 -2.551 13.784 1.00 . A A . 26 LEU H 1 1
1 409 1 1 26 LEU HA H -5.611 -0.569 11.605 1.00 . A A . 26 LEU HA 1 1
1 410 1 1 26 LEU HB2 H -7.758 -0.374 13.045 1.00 . A A . 26 LEU HB2 1 1
1 411 1 1 26 LEU HB3 H -6.723 -0.067 14.408 1.00 . A A . 26 LEU HB3 1 1
1 412 1 1 26 LEU HD11 H -5.165 2.058 14.269 1.00 . A A . 26 LEU HD11 1 1
1 413 1 1 26 LEU HD12 H -4.803 2.096 12.528 1.00 . A A . 26 LEU HD12 1 1
1 414 1 1 26 LEU HD13 H -5.752 3.394 13.272 1.00 . A A . 26 LEU HD13 1 1
1 415 1 1 26 LEU HD21 H -7.453 2.881 11.416 1.00 . A A . 26 LEU HD21 1 1
1 416 1 1 26 LEU HD22 H -6.547 1.464 10.873 1.00 . A A . 26 LEU HD22 1 1
1 417 1 1 26 LEU HD23 H -8.250 1.303 11.383 1.00 . A A . 26 LEU HD23 1 1
1 418 1 1 26 LEU HG H -7.605 1.974 13.681 1.00 . A A . 26 LEU HG 1 1
1 419 1 1 26 LEU N N -6.103 -2.224 12.831 1.00 . A A . 26 LEU N 1 1
1 420 1 1 26 LEU O O -4.223 -0.841 14.549 1.00 . A A . 26 LEU O 1 1
1 421 1 1 27 TYR C C -1.836 1.325 13.921 1.00 . A A . 27 TYR C 1 1
1 422 1 1 27 TYR CA C -1.953 0.018 13.110 1.00 . A A . 27 TYR CA 1 1
1 423 1 1 27 TYR CB C -1.001 -0.053 11.903 1.00 . A A . 27 TYR CB 1 1
1 424 1 1 27 TYR CD1 C 0.926 -1.353 12.936 1.00 . A A . 27 TYR CD1 1 1
1 425 1 1 27 TYR CD2 C 1.420 0.640 11.645 1.00 . A A . 27 TYR CD2 1 1
1 426 1 1 27 TYR CE1 C 2.304 -1.587 13.103 1.00 . A A . 27 TYR CE1 1 1
1 427 1 1 27 TYR CE2 C 2.798 0.419 11.803 1.00 . A A . 27 TYR CE2 1 1
1 428 1 1 27 TYR CG C 0.476 -0.239 12.203 1.00 . A A . 27 TYR CG 1 1
1 429 1 1 27 TYR CZ C 3.247 -0.710 12.520 1.00 . A A . 27 TYR CZ 1 1
1 430 1 1 27 TYR H H -3.476 -0.015 11.616 1.00 . A A . 27 TYR H 1 1
1 431 1 1 27 TYR HA H -1.700 -0.799 13.783 1.00 . A A . 27 TYR HA 1 1
1 432 1 1 27 TYR HB2 H -1.301 -0.896 11.282 1.00 . A A . 27 TYR HB2 1 1
1 433 1 1 27 TYR HB3 H -1.143 0.839 11.297 1.00 . A A . 27 TYR HB3 1 1
1 434 1 1 27 TYR HD1 H 0.216 -2.049 13.351 1.00 . A A . 27 TYR HD1 1 1
1 435 1 1 27 TYR HD2 H 1.090 1.472 11.053 1.00 . A A . 27 TYR HD2 1 1
1 436 1 1 27 TYR HE1 H 2.642 -2.451 13.655 1.00 . A A . 27 TYR HE1 1 1
1 437 1 1 27 TYR HE2 H 3.510 1.089 11.343 1.00 . A A . 27 TYR HE2 1 1
1 438 1 1 27 TYR HH H 5.119 -0.327 12.152 1.00 . A A . 27 TYR HH 1 1
1 439 1 1 27 TYR N N -3.317 -0.191 12.602 1.00 . A A . 27 TYR N 1 1
1 440 1 1 27 TYR O O -1.607 2.401 13.367 1.00 . A A . 27 TYR O 1 1
1 441 1 1 27 TYR OH O 4.579 -0.968 12.626 1.00 . A A . 27 TYR OH 1 1
1 442 1 1 28 ILE C C -0.651 2.948 16.549 1.00 . A A . 28 ILE C 1 1
1 443 1 1 28 ILE CA C -2.037 2.432 16.140 1.00 . A A . 28 ILE CA 1 1
1 444 1 1 28 ILE CB C -2.875 2.183 17.415 1.00 . A A . 28 ILE CB 1 1
1 445 1 1 28 ILE CD1 C -2.910 0.926 19.655 1.00 . A A . 28 ILE CD1 1 1
1 446 1 1 28 ILE CG1 C -2.457 0.911 18.189 1.00 . A A . 28 ILE CG1 1 1
1 447 1 1 28 ILE CG2 C -4.364 2.164 17.050 1.00 . A A . 28 ILE CG2 1 1
1 448 1 1 28 ILE H H -2.192 0.331 15.634 1.00 . A A . 28 ILE H 1 1
1 449 1 1 28 ILE HA H -2.491 3.265 15.600 1.00 . A A . 28 ILE HA 1 1
1 450 1 1 28 ILE HB H -2.724 3.043 18.071 1.00 . A A . 28 ILE HB 1 1
1 451 1 1 28 ILE HD11 H -3.989 1.042 19.725 1.00 . A A . 28 ILE HD11 1 1
1 452 1 1 28 ILE HD12 H -2.621 -0.012 20.131 1.00 . A A . 28 ILE HD12 1 1
1 453 1 1 28 ILE HD13 H -2.426 1.753 20.178 1.00 . A A . 28 ILE HD13 1 1
1 454 1 1 28 ILE HG12 H -2.867 0.028 17.697 1.00 . A A . 28 ILE HG12 1 1
1 455 1 1 28 ILE HG13 H -1.373 0.823 18.190 1.00 . A A . 28 ILE HG13 1 1
1 456 1 1 28 ILE HG21 H -4.966 2.175 17.957 1.00 . A A . 28 ILE HG21 1 1
1 457 1 1 28 ILE HG22 H -4.611 3.056 16.472 1.00 . A A . 28 ILE HG22 1 1
1 458 1 1 28 ILE HG23 H -4.602 1.276 16.462 1.00 . A A . 28 ILE HG23 1 1
1 459 1 1 28 ILE N N -2.024 1.252 15.244 1.00 . A A . 28 ILE N 1 1
1 460 1 1 28 ILE O O -0.532 4.109 16.941 1.00 . A A . 28 ILE O 1 1
1 461 1 1 29 GLY C C 2.754 1.622 16.059 1.00 . A A . 29 GLY C 1 1
1 462 1 1 29 GLY CA C 1.759 2.468 16.830 1.00 . A A . 29 GLY CA 1 1
1 463 1 1 29 GLY H H 0.248 1.171 16.107 1.00 . A A . 29 GLY H 1 1
1 464 1 1 29 GLY HA2 H 1.948 3.522 16.623 1.00 . A A . 29 GLY HA2 1 1
1 465 1 1 29 GLY HA3 H 1.916 2.297 17.893 1.00 . A A . 29 GLY HA3 1 1
1 466 1 1 29 GLY N N 0.385 2.110 16.476 1.00 . A A . 29 GLY N 1 1
1 467 1 1 29 GLY O O 2.361 0.678 15.375 1.00 . A A . 29 GLY O 1 1
1 468 1 1 30 ASP C C 5.221 -0.220 16.186 1.00 . A A . 30 ASP C 1 1
1 469 1 1 30 ASP CA C 5.109 1.181 15.543 1.00 . A A . 30 ASP CA 1 1
1 470 1 1 30 ASP CB C 6.436 1.952 15.625 1.00 . A A . 30 ASP CB 1 1
1 471 1 1 30 ASP CG C 6.426 3.227 14.773 1.00 . A A . 30 ASP CG 1 1
1 472 1 1 30 ASP H H 4.294 2.721 16.773 1.00 . A A . 30 ASP H 1 1
1 473 1 1 30 ASP HA H 4.846 1.079 14.486 1.00 . A A . 30 ASP HA 1 1
1 474 1 1 30 ASP HB2 H 6.644 2.200 16.667 1.00 . A A . 30 ASP HB2 1 1
1 475 1 1 30 ASP HB3 H 7.238 1.303 15.268 1.00 . A A . 30 ASP HB3 1 1
1 476 1 1 30 ASP N N 4.040 1.939 16.186 1.00 . A A . 30 ASP N 1 1
1 477 1 1 30 ASP O O 5.922 -0.422 17.182 1.00 . A A . 30 ASP O 1 1
1 478 1 1 30 ASP OD1 O 6.530 3.117 13.528 1.00 . A A . 30 ASP OD1 1 1
1 479 1 1 30 ASP OD2 O 6.331 4.336 15.353 1.00 . A A . 30 ASP OD2 1 1
1 480 1 1 31 GLY C C 3.125 -2.914 16.869 1.00 . A A . 31 GLY C 1 1
1 481 1 1 31 GLY CA C 4.382 -2.571 16.066 1.00 . A A . 31 GLY CA 1 1
1 482 1 1 31 GLY H H 3.916 -0.900 14.828 1.00 . A A . 31 GLY H 1 1
1 483 1 1 31 GLY HA2 H 4.353 -3.198 15.178 1.00 . A A . 31 GLY HA2 1 1
1 484 1 1 31 GLY HA3 H 5.242 -2.826 16.680 1.00 . A A . 31 GLY HA3 1 1
1 485 1 1 31 GLY N N 4.486 -1.180 15.617 1.00 . A A . 31 GLY N 1 1
1 486 1 1 31 GLY O O 3.038 -4.033 17.367 1.00 . A A . 31 GLY O 1 1
1 487 1 1 32 TYR C C -0.367 -1.999 16.991 1.00 . A A . 32 TYR C 1 1
1 488 1 1 32 TYR CA C 0.927 -2.208 17.790 1.00 . A A . 32 TYR CA 1 1
1 489 1 1 32 TYR CB C 0.975 -1.276 19.007 1.00 . A A . 32 TYR CB 1 1
1 490 1 1 32 TYR CD1 C 1.769 -2.682 20.956 1.00 . A A . 32 TYR CD1 1 1
1 491 1 1 32 TYR CD2 C 3.305 -1.055 19.992 1.00 . A A . 32 TYR CD2 1 1
1 492 1 1 32 TYR CE1 C 2.759 -3.073 21.881 1.00 . A A . 32 TYR CE1 1 1
1 493 1 1 32 TYR CE2 C 4.300 -1.441 20.910 1.00 . A A . 32 TYR CE2 1 1
1 494 1 1 32 TYR CG C 2.039 -1.669 20.015 1.00 . A A . 32 TYR CG 1 1
1 495 1 1 32 TYR CZ C 4.029 -2.450 21.860 1.00 . A A . 32 TYR CZ 1 1
1 496 1 1 32 TYR H H 2.250 -1.132 16.489 1.00 . A A . 32 TYR H 1 1
1 497 1 1 32 TYR HA H 0.906 -3.232 18.166 1.00 . A A . 32 TYR HA 1 1
1 498 1 1 32 TYR HB2 H 1.141 -0.251 18.674 1.00 . A A . 32 TYR HB2 1 1
1 499 1 1 32 TYR HB3 H 0.007 -1.304 19.512 1.00 . A A . 32 TYR HB3 1 1
1 500 1 1 32 TYR HD1 H 0.802 -3.171 20.970 1.00 . A A . 32 TYR HD1 1 1
1 501 1 1 32 TYR HD2 H 3.523 -0.292 19.257 1.00 . A A . 32 TYR HD2 1 1
1 502 1 1 32 TYR HE1 H 2.546 -3.850 22.603 1.00 . A A . 32 TYR HE1 1 1
1 503 1 1 32 TYR HE2 H 5.270 -0.968 20.890 1.00 . A A . 32 TYR HE2 1 1
1 504 1 1 32 TYR HH H 4.698 -3.516 23.343 1.00 . A A . 32 TYR HH 1 1
1 505 1 1 32 TYR N N 2.142 -2.014 16.978 1.00 . A A . 32 TYR N 1 1
1 506 1 1 32 TYR O O -0.457 -1.089 16.167 1.00 . A A . 32 TYR O 1 1
1 507 1 1 32 TYR OH O 4.993 -2.821 22.746 1.00 . A A . 32 TYR OH 1 1
1 508 1 1 33 VAL C C -3.880 -3.009 17.353 1.00 . A A . 33 VAL C 1 1
1 509 1 1 33 VAL CA C -2.633 -2.882 16.474 1.00 . A A . 33 VAL CA 1 1
1 510 1 1 33 VAL CB C -2.655 -4.037 15.437 1.00 . A A . 33 VAL CB 1 1
1 511 1 1 33 VAL CG1 C -1.697 -3.805 14.267 1.00 . A A . 33 VAL CG1 1 1
1 512 1 1 33 VAL CG2 C -2.336 -5.415 16.037 1.00 . A A . 33 VAL CG2 1 1
1 513 1 1 33 VAL H H -1.266 -3.533 17.991 1.00 . A A . 33 VAL H 1 1
1 514 1 1 33 VAL HA H -2.712 -1.948 15.934 1.00 . A A . 33 VAL HA 1 1
1 515 1 1 33 VAL HB H -3.657 -4.086 15.018 1.00 . A A . 33 VAL HB 1 1
1 516 1 1 33 VAL HG11 H -1.980 -2.896 13.743 1.00 . A A . 33 VAL HG11 1 1
1 517 1 1 33 VAL HG12 H -0.672 -3.735 14.628 1.00 . A A . 33 VAL HG12 1 1
1 518 1 1 33 VAL HG13 H -1.766 -4.634 13.560 1.00 . A A . 33 VAL HG13 1 1
1 519 1 1 33 VAL HG21 H -2.426 -6.172 15.258 1.00 . A A . 33 VAL HG21 1 1
1 520 1 1 33 VAL HG22 H -1.317 -5.439 16.419 1.00 . A A . 33 VAL HG22 1 1
1 521 1 1 33 VAL HG23 H -3.031 -5.655 16.841 1.00 . A A . 33 VAL HG23 1 1
1 522 1 1 33 VAL N N -1.379 -2.835 17.247 1.00 . A A . 33 VAL N 1 1
1 523 1 1 33 VAL O O -3.853 -3.608 18.425 1.00 . A A . 33 VAL O 1 1
1 524 1 1 34 ILE C C -7.062 -3.570 16.411 1.00 . A A . 34 ILE C 1 1
1 525 1 1 34 ILE CA C -6.350 -2.641 17.395 1.00 . A A . 34 ILE CA 1 1
1 526 1 1 34 ILE CB C -7.078 -1.282 17.509 1.00 . A A . 34 ILE CB 1 1
1 527 1 1 34 ILE CD1 C -6.426 -0.752 19.975 1.00 . A A . 34 ILE CD1 1 1
1 528 1 1 34 ILE CG1 C -6.381 -0.331 18.502 1.00 . A A . 34 ILE CG1 1 1
1 529 1 1 34 ILE CG2 C -8.567 -1.446 17.870 1.00 . A A . 34 ILE CG2 1 1
1 530 1 1 34 ILE H H -4.898 -1.939 15.984 1.00 . A A . 34 ILE H 1 1
1 531 1 1 34 ILE HA H -6.323 -3.126 18.373 1.00 . A A . 34 ILE HA 1 1
1 532 1 1 34 ILE HB H -7.042 -0.804 16.531 1.00 . A A . 34 ILE HB 1 1
1 533 1 1 34 ILE HD11 H -5.861 -1.671 20.110 1.00 . A A . 34 ILE HD11 1 1
1 534 1 1 34 ILE HD12 H -5.983 0.035 20.589 1.00 . A A . 34 ILE HD12 1 1
1 535 1 1 34 ILE HD13 H -7.455 -0.907 20.298 1.00 . A A . 34 ILE HD13 1 1
1 536 1 1 34 ILE HG12 H -5.339 -0.235 18.212 1.00 . A A . 34 ILE HG12 1 1
1 537 1 1 34 ILE HG13 H -6.840 0.655 18.417 1.00 . A A . 34 ILE HG13 1 1
1 538 1 1 34 ILE HG21 H -8.676 -2.080 18.749 1.00 . A A . 34 ILE HG21 1 1
1 539 1 1 34 ILE HG22 H -9.011 -0.471 18.070 1.00 . A A . 34 ILE HG22 1 1
1 540 1 1 34 ILE HG23 H -9.108 -1.898 17.038 1.00 . A A . 34 ILE HG23 1 1
1 541 1 1 34 ILE N N -4.987 -2.453 16.863 1.00 . A A . 34 ILE N 1 1
1 542 1 1 34 ILE O O -6.980 -3.339 15.212 1.00 . A A . 34 ILE O 1 1
1 543 1 1 35 HIS C C -9.621 -6.221 16.556 1.00 . A A . 35 HIS C 1 1
1 544 1 1 35 HIS CA C -8.317 -5.643 15.984 1.00 . A A . 35 HIS CA 1 1
1 545 1 1 35 HIS CB C -7.268 -6.742 15.728 1.00 . A A . 35 HIS CB 1 1
1 546 1 1 35 HIS CD2 C -6.174 -7.279 17.995 1.00 . A A . 35 HIS CD2 1 1
1 547 1 1 35 HIS CE1 C -7.023 -9.268 18.377 1.00 . A A . 35 HIS CE1 1 1
1 548 1 1 35 HIS CG C -6.975 -7.605 16.933 1.00 . A A . 35 HIS CG 1 1
1 549 1 1 35 HIS H H -7.815 -4.769 17.867 1.00 . A A . 35 HIS H 1 1
1 550 1 1 35 HIS HA H -8.575 -5.188 15.027 1.00 . A A . 35 HIS HA 1 1
1 551 1 1 35 HIS HB2 H -7.617 -7.382 14.919 1.00 . A A . 35 HIS HB2 1 1
1 552 1 1 35 HIS HB3 H -6.336 -6.280 15.399 1.00 . A A . 35 HIS HB3 1 1
1 553 1 1 35 HIS HD1 H -8.126 -9.380 16.594 1.00 . A A . 35 HIS HD1 1 1
1 554 1 1 35 HIS HD2 H -5.628 -6.352 18.111 1.00 . A A . 35 HIS HD2 1 1
1 555 1 1 35 HIS HE1 H -7.269 -10.215 18.843 1.00 . A A . 35 HIS HE1 1 1
1 556 1 1 35 HIS N N -7.735 -4.621 16.862 1.00 . A A . 35 HIS N 1 1
1 557 1 1 35 HIS ND1 N -7.497 -8.855 17.189 1.00 . A A . 35 HIS ND1 1 1
1 558 1 1 35 HIS NE2 N -6.211 -8.337 18.912 1.00 . A A . 35 HIS NE2 1 1
1 559 1 1 35 HIS O O -9.899 -6.075 17.746 1.00 . A A . 35 HIS O 1 1
1 560 1 1 36 LEU C C -11.672 -8.938 16.374 1.00 . A A . 36 LEU C 1 1
1 561 1 1 36 LEU CA C -11.724 -7.432 16.098 1.00 . A A . 36 LEU CA 1 1
1 562 1 1 36 LEU CB C -12.723 -7.118 14.967 1.00 . A A . 36 LEU CB 1 1
1 563 1 1 36 LEU CD1 C -14.831 -6.672 16.334 1.00 . A A . 36 LEU CD1 1 1
1 564 1 1 36 LEU CD2 C -14.984 -7.397 13.939 1.00 . A A . 36 LEU CD2 1 1
1 565 1 1 36 LEU CG C -14.186 -7.530 15.238 1.00 . A A . 36 LEU CG 1 1
1 566 1 1 36 LEU H H -10.134 -6.982 14.744 1.00 . A A . 36 LEU H 1 1
1 567 1 1 36 LEU HA H -12.065 -6.930 17.008 1.00 . A A . 36 LEU HA 1 1
1 568 1 1 36 LEU HB2 H -12.705 -6.045 14.791 1.00 . A A . 36 LEU HB2 1 1
1 569 1 1 36 LEU HB3 H -12.375 -7.611 14.056 1.00 . A A . 36 LEU HB3 1 1
1 570 1 1 36 LEU HD11 H -15.876 -6.955 16.450 1.00 . A A . 36 LEU HD11 1 1
1 571 1 1 36 LEU HD12 H -14.320 -6.825 17.282 1.00 . A A . 36 LEU HD12 1 1
1 572 1 1 36 LEU HD13 H -14.779 -5.616 16.066 1.00 . A A . 36 LEU HD13 1 1
1 573 1 1 36 LEU HD21 H -16.004 -7.738 14.091 1.00 . A A . 36 LEU HD21 1 1
1 574 1 1 36 LEU HD22 H -14.997 -6.357 13.613 1.00 . A A . 36 LEU HD22 1 1
1 575 1 1 36 LEU HD23 H -14.525 -8.011 13.163 1.00 . A A . 36 LEU HD23 1 1
1 576 1 1 36 LEU HG H -14.226 -8.576 15.538 1.00 . A A . 36 LEU HG 1 1
1 577 1 1 36 LEU N N -10.420 -6.884 15.711 1.00 . A A . 36 LEU N 1 1
1 578 1 1 36 LEU O O -11.141 -9.717 15.579 1.00 . A A . 36 LEU O 1 1
1 579 1 1 37 ALA C C -14.087 -10.949 17.508 1.00 . A A . 37 ALA C 1 1
1 580 1 1 37 ALA CA C -12.588 -10.718 17.855 1.00 . A A . 37 ALA CA 1 1
1 581 1 1 37 ALA CB C -12.264 -10.885 19.347 1.00 . A A . 37 ALA CB 1 1
1 582 1 1 37 ALA H H -12.638 -8.621 18.116 1.00 . A A . 37 ALA H 1 1
1 583 1 1 37 ALA HA H -11.947 -11.407 17.305 1.00 . A A . 37 ALA HA 1 1
1 584 1 1 37 ALA HB1 H -11.225 -10.593 19.531 1.00 . A A . 37 ALA HB1 1 1
1 585 1 1 37 ALA HB2 H -12.913 -10.256 19.958 1.00 . A A . 37 ALA HB2 1 1
1 586 1 1 37 ALA HB3 H -12.402 -11.926 19.645 1.00 . A A . 37 ALA HB3 1 1
1 587 1 1 37 ALA N N -12.291 -9.338 17.483 1.00 . A A . 37 ALA N 1 1
1 588 1 1 37 ALA O O -14.935 -10.327 18.159 1.00 . A A . 37 ALA O 1 1
1 589 1 1 38 PRO C C -16.835 -12.419 16.903 1.00 . A A . 38 PRO C 1 1
1 590 1 1 38 PRO CA C -15.794 -11.847 15.920 1.00 . A A . 38 PRO CA 1 1
1 591 1 1 38 PRO CB C -15.678 -12.752 14.680 1.00 . A A . 38 PRO CB 1 1
1 592 1 1 38 PRO CD C -13.504 -12.406 15.559 1.00 . A A . 38 PRO CD 1 1
1 593 1 1 38 PRO CG C -14.236 -12.571 14.231 1.00 . A A . 38 PRO CG 1 1
1 594 1 1 38 PRO HA H -16.100 -10.849 15.599 1.00 . A A . 38 PRO HA 1 1
1 595 1 1 38 PRO HB2 H -15.837 -13.795 14.961 1.00 . A A . 38 PRO HB2 1 1
1 596 1 1 38 PRO HB3 H -16.371 -12.467 13.890 1.00 . A A . 38 PRO HB3 1 1
1 597 1 1 38 PRO HD2 H -13.253 -13.388 15.967 1.00 . A A . 38 PRO HD2 1 1
1 598 1 1 38 PRO HD3 H -12.605 -11.818 15.388 1.00 . A A . 38 PRO HD3 1 1
1 599 1 1 38 PRO HG2 H -13.872 -13.431 13.671 1.00 . A A . 38 PRO HG2 1 1
1 600 1 1 38 PRO HG3 H -14.141 -11.654 13.643 1.00 . A A . 38 PRO HG3 1 1
1 601 1 1 38 PRO N N -14.432 -11.735 16.460 1.00 . A A . 38 PRO N 1 1
1 602 1 1 38 PRO O O -16.458 -13.107 17.854 1.00 . A A . 38 PRO O 1 1
1 603 1 1 39 PRO C C -19.484 -14.298 17.170 1.00 . A A . 39 PRO C 1 1
1 604 1 1 39 PRO CA C -19.254 -12.791 17.423 1.00 . A A . 39 PRO CA 1 1
1 605 1 1 39 PRO CB C -20.474 -11.934 17.052 1.00 . A A . 39 PRO CB 1 1
1 606 1 1 39 PRO CD C -18.683 -11.385 15.572 1.00 . A A . 39 PRO CD 1 1
1 607 1 1 39 PRO CG C -20.202 -11.558 15.599 1.00 . A A . 39 PRO CG 1 1
1 608 1 1 39 PRO HA H -19.042 -12.667 18.484 1.00 . A A . 39 PRO HA 1 1
1 609 1 1 39 PRO HB2 H -21.420 -12.462 17.165 1.00 . A A . 39 PRO HB2 1 1
1 610 1 1 39 PRO HB3 H -20.483 -11.033 17.663 1.00 . A A . 39 PRO HB3 1 1
1 611 1 1 39 PRO HD2 H -18.294 -11.669 14.596 1.00 . A A . 39 PRO HD2 1 1
1 612 1 1 39 PRO HD3 H -18.429 -10.344 15.770 1.00 . A A . 39 PRO HD3 1 1
1 613 1 1 39 PRO HG2 H -20.491 -12.381 14.942 1.00 . A A . 39 PRO HG2 1 1
1 614 1 1 39 PRO HG3 H -20.718 -10.642 15.314 1.00 . A A . 39 PRO HG3 1 1
1 615 1 1 39 PRO N N -18.148 -12.223 16.640 1.00 . A A . 39 PRO N 1 1
1 616 1 1 39 PRO O O -20.552 -14.820 17.483 1.00 . A A . 39 PRO O 1 1
1 617 1 1 40 SER C C -17.197 -17.119 16.658 1.00 . A A . 40 SER C 1 1
1 618 1 1 40 SER CA C -18.548 -16.455 16.344 1.00 . A A . 40 SER CA 1 1
1 619 1 1 40 SER CB C -18.896 -16.727 14.869 1.00 . A A . 40 SER CB 1 1
1 620 1 1 40 SER H H -17.604 -14.564 16.474 1.00 . A A . 40 SER H 1 1
1 621 1 1 40 SER HA H -19.313 -16.919 16.964 1.00 . A A . 40 SER HA 1 1
1 622 1 1 40 SER HB2 H -18.208 -16.175 14.227 1.00 . A A . 40 SER HB2 1 1
1 623 1 1 40 SER HB3 H -18.765 -17.793 14.671 1.00 . A A . 40 SER HB3 1 1
1 624 1 1 40 SER HG H -20.416 -16.591 13.636 1.00 . A A . 40 SER HG 1 1
1 625 1 1 40 SER N N -18.500 -15.010 16.615 1.00 . A A . 40 SER N 1 1
1 626 1 1 40 SER O O -16.135 -16.547 16.389 1.00 . A A . 40 SER O 1 1
1 627 1 1 40 SER OG O -20.237 -16.370 14.562 1.00 . A A . 40 SER OG 1 1
1 628 1 1 41 GLU C C -15.644 -19.943 16.153 1.00 . A A . 41 GLU C 1 1
1 629 1 1 41 GLU CA C -16.073 -19.199 17.434 1.00 . A A . 41 GLU CA 1 1
1 630 1 1 41 GLU CB C -16.382 -20.217 18.548 1.00 . A A . 41 GLU CB 1 1
1 631 1 1 41 GLU CD C -16.851 -20.581 21.009 1.00 . A A . 41 GLU CD 1 1
1 632 1 1 41 GLU CG C -16.769 -19.552 19.874 1.00 . A A . 41 GLU CG 1 1
1 633 1 1 41 GLU H H -18.149 -18.744 17.389 1.00 . A A . 41 GLU H 1 1
1 634 1 1 41 GLU HA H -15.235 -18.581 17.764 1.00 . A A . 41 GLU HA 1 1
1 635 1 1 41 GLU HB2 H -17.189 -20.875 18.227 1.00 . A A . 41 GLU HB2 1 1
1 636 1 1 41 GLU HB3 H -15.497 -20.832 18.717 1.00 . A A . 41 GLU HB3 1 1
1 637 1 1 41 GLU HG2 H -16.028 -18.792 20.127 1.00 . A A . 41 GLU HG2 1 1
1 638 1 1 41 GLU HG3 H -17.738 -19.061 19.766 1.00 . A A . 41 GLU HG3 1 1
1 639 1 1 41 GLU N N -17.238 -18.340 17.199 1.00 . A A . 41 GLU N 1 1
1 640 1 1 41 GLU O O -16.390 -20.035 15.174 1.00 . A A . 41 GLU O 1 1
1 641 1 1 41 GLU OE1 O -15.801 -20.885 21.625 1.00 . A A . 41 GLU OE1 1 1
1 642 1 1 41 GLU OE2 O -17.963 -21.081 21.300 1.00 . A A . 41 GLU OE2 1 1
1 643 1 1 42 TYR C C -14.868 -22.727 15.077 1.00 . A A . 42 TYR C 1 1
1 644 1 1 42 TYR CA C -13.992 -21.443 15.104 1.00 . A A . 42 TYR CA 1 1
1 645 1 1 42 TYR CB C -12.507 -21.761 15.336 1.00 . A A . 42 TYR CB 1 1
1 646 1 1 42 TYR CD1 C -11.419 -21.999 13.061 1.00 . A A . 42 TYR CD1 1 1
1 647 1 1 42 TYR CD2 C -11.734 -23.997 14.423 1.00 . A A . 42 TYR CD2 1 1
1 648 1 1 42 TYR CE1 C -10.842 -22.780 12.040 1.00 . A A . 42 TYR CE1 1 1
1 649 1 1 42 TYR CE2 C -11.161 -24.783 13.407 1.00 . A A . 42 TYR CE2 1 1
1 650 1 1 42 TYR CG C -11.868 -22.605 14.251 1.00 . A A . 42 TYR CG 1 1
1 651 1 1 42 TYR CZ C -10.715 -24.179 12.211 1.00 . A A . 42 TYR CZ 1 1
1 652 1 1 42 TYR H H -13.854 -20.424 16.977 1.00 . A A . 42 TYR H 1 1
1 653 1 1 42 TYR HA H -14.083 -20.924 14.151 1.00 . A A . 42 TYR HA 1 1
1 654 1 1 42 TYR HB2 H -11.956 -20.823 15.401 1.00 . A A . 42 TYR HB2 1 1
1 655 1 1 42 TYR HB3 H -12.395 -22.272 16.293 1.00 . A A . 42 TYR HB3 1 1
1 656 1 1 42 TYR HD1 H -11.523 -20.929 12.929 1.00 . A A . 42 TYR HD1 1 1
1 657 1 1 42 TYR HD2 H -12.080 -24.467 15.334 1.00 . A A . 42 TYR HD2 1 1
1 658 1 1 42 TYR HE1 H -10.505 -22.314 11.126 1.00 . A A . 42 TYR HE1 1 1
1 659 1 1 42 TYR HE2 H -11.065 -25.852 13.536 1.00 . A A . 42 TYR HE2 1 1
1 660 1 1 42 TYR HH H -9.892 -24.431 10.465 1.00 . A A . 42 TYR HH 1 1
1 661 1 1 42 TYR N N -14.442 -20.526 16.160 1.00 . A A . 42 TYR N 1 1
1 662 1 1 42 TYR O O -15.145 -23.280 16.152 1.00 . A A . 42 TYR O 1 1
1 663 1 1 42 TYR OH O -10.165 -24.947 11.230 1.00 . A A . 42 TYR OH 1 1
1 664 1 1 43 PRO C C -15.552 -25.656 14.251 1.00 . A A . 43 PRO C 1 1
1 665 1 1 43 PRO CA C -16.222 -24.358 13.789 1.00 . A A . 43 PRO CA 1 1
1 666 1 1 43 PRO CB C -16.645 -24.428 12.316 1.00 . A A . 43 PRO CB 1 1
1 667 1 1 43 PRO CD C -15.043 -22.673 12.572 1.00 . A A . 43 PRO CD 1 1
1 668 1 1 43 PRO CG C -15.492 -23.749 11.582 1.00 . A A . 43 PRO CG 1 1
1 669 1 1 43 PRO HA H -17.108 -24.184 14.400 1.00 . A A . 43 PRO HA 1 1
1 670 1 1 43 PRO HB2 H -16.791 -25.453 11.977 1.00 . A A . 43 PRO HB2 1 1
1 671 1 1 43 PRO HB3 H -17.558 -23.848 12.166 1.00 . A A . 43 PRO HB3 1 1
1 672 1 1 43 PRO HD2 H -13.984 -22.467 12.428 1.00 . A A . 43 PRO HD2 1 1
1 673 1 1 43 PRO HD3 H -15.632 -21.767 12.421 1.00 . A A . 43 PRO HD3 1 1
1 674 1 1 43 PRO HG2 H -14.680 -24.463 11.425 1.00 . A A . 43 PRO HG2 1 1
1 675 1 1 43 PRO HG3 H -15.813 -23.317 10.634 1.00 . A A . 43 PRO HG3 1 1
1 676 1 1 43 PRO N N -15.316 -23.213 13.897 1.00 . A A . 43 PRO N 1 1
1 677 1 1 43 PRO O O -14.364 -25.876 14.010 1.00 . A A . 43 PRO O 1 1
1 678 1 1 44 GLY C C -15.105 -27.487 16.841 1.00 . A A . 44 GLY C 1 1
1 679 1 1 44 GLY CA C -15.827 -27.760 15.522 1.00 . A A . 44 GLY CA 1 1
1 680 1 1 44 GLY H H -17.304 -26.288 15.064 1.00 . A A . 44 GLY H 1 1
1 681 1 1 44 GLY HA2 H -16.663 -28.427 15.727 1.00 . A A . 44 GLY HA2 1 1
1 682 1 1 44 GLY HA3 H -15.130 -28.253 14.847 1.00 . A A . 44 GLY HA3 1 1
1 683 1 1 44 GLY N N -16.326 -26.521 14.919 1.00 . A A . 44 GLY N 1 1
1 684 1 1 44 GLY O O -13.888 -27.661 16.931 1.00 . A A . 44 GLY O 1 1
1 685 1 1 45 ALA C C -14.567 -27.709 19.949 1.00 . A A . 45 ALA C 1 1
1 686 1 1 45 ALA CA C -15.338 -26.621 19.164 1.00 . A A . 45 ALA CA 1 1
1 687 1 1 45 ALA CB C -16.518 -26.063 19.974 1.00 . A A . 45 ALA CB 1 1
1 688 1 1 45 ALA H H -16.846 -26.913 17.679 1.00 . A A . 45 ALA H 1 1
1 689 1 1 45 ALA HA H -14.628 -25.807 18.996 1.00 . A A . 45 ALA HA 1 1
1 690 1 1 45 ALA HB1 H -16.983 -25.234 19.436 1.00 . A A . 45 ALA HB1 1 1
1 691 1 1 45 ALA HB2 H -17.262 -26.839 20.149 1.00 . A A . 45 ALA HB2 1 1
1 692 1 1 45 ALA HB3 H -16.162 -25.696 20.935 1.00 . A A . 45 ALA HB3 1 1
1 693 1 1 45 ALA N N -15.857 -27.053 17.860 1.00 . A A . 45 ALA N 1 1
1 694 1 1 45 ALA O O -13.739 -27.375 20.800 1.00 . A A . 45 ALA O 1 1
1 695 1 1 46 GLY C C -14.371 -30.650 21.560 1.00 . A A . 46 GLY C 1 1
1 696 1 1 46 GLY CA C -14.020 -30.133 20.160 1.00 . A A . 46 GLY CA 1 1
1 697 1 1 46 GLY H H -15.500 -29.183 18.947 1.00 . A A . 46 GLY H 1 1
1 698 1 1 46 GLY HA2 H -14.136 -30.970 19.473 1.00 . A A . 46 GLY HA2 1 1
1 699 1 1 46 GLY HA3 H -12.971 -29.838 20.189 1.00 . A A . 46 GLY HA3 1 1
1 700 1 1 46 GLY N N -14.816 -28.995 19.664 1.00 . A A . 46 GLY N 1 1
1 701 1 1 46 GLY O O -13.748 -31.610 22.014 1.00 . A A . 46 GLY O 1 1
1 702 1 1 47 SER C C -16.866 -31.535 23.565 1.00 . A A . 47 SER C 1 1
1 703 1 1 47 SER CA C -15.757 -30.468 23.605 1.00 . A A . 47 SER CA 1 1
1 704 1 1 47 SER CB C -16.251 -29.247 24.401 1.00 . A A . 47 SER CB 1 1
1 705 1 1 47 SER H H -15.844 -29.297 21.816 1.00 . A A . 47 SER H 1 1
1 706 1 1 47 SER HA H -14.904 -30.886 24.143 1.00 . A A . 47 SER HA 1 1
1 707 1 1 47 SER HB2 H -17.102 -28.799 23.886 1.00 . A A . 47 SER HB2 1 1
1 708 1 1 47 SER HB3 H -16.578 -29.575 25.390 1.00 . A A . 47 SER HB3 1 1
1 709 1 1 47 SER HG H -15.573 -27.531 25.066 1.00 . A A . 47 SER HG 1 1
1 710 1 1 47 SER N N -15.345 -30.058 22.250 1.00 . A A . 47 SER N 1 1
1 711 1 1 47 SER O O -17.801 -31.450 22.767 1.00 . A A . 47 SER O 1 1
1 712 1 1 47 SER OG O -15.221 -28.275 24.552 1.00 . A A . 47 SER OG 1 1
1 713 1 1 48 SER C C -19.295 -33.015 24.817 1.00 . A A . 48 SER C 1 1
1 714 1 1 48 SER CA C -17.877 -33.569 24.556 1.00 . A A . 48 SER CA 1 1
1 715 1 1 48 SER CB C -17.489 -34.580 25.644 1.00 . A A . 48 SER CB 1 1
1 716 1 1 48 SER H H -16.084 -32.564 25.147 1.00 . A A . 48 SER H 1 1
1 717 1 1 48 SER HA H -17.916 -34.103 23.603 1.00 . A A . 48 SER HA 1 1
1 718 1 1 48 SER HB2 H -18.288 -35.316 25.751 1.00 . A A . 48 SER HB2 1 1
1 719 1 1 48 SER HB3 H -16.580 -35.098 25.331 1.00 . A A . 48 SER HB3 1 1
1 720 1 1 48 SER HG H -17.017 -34.625 27.546 1.00 . A A . 48 SER HG 1 1
1 721 1 1 48 SER N N -16.844 -32.513 24.476 1.00 . A A . 48 SER N 1 1
1 722 1 1 48 SER O O -20.293 -33.644 24.460 1.00 . A A . 48 SER O 1 1
1 723 1 1 48 SER OG O -17.253 -33.944 26.897 1.00 . A A . 48 SER OG 1 1
1 724 1 1 49 SER C C -21.087 -30.192 24.404 1.00 . A A . 49 SER C 1 1
1 725 1 1 49 SER CA C -20.640 -31.062 25.600 1.00 . A A . 49 SER CA 1 1
1 726 1 1 49 SER CB C -20.455 -30.173 26.842 1.00 . A A . 49 SER CB 1 1
1 727 1 1 49 SER H H -18.545 -31.384 25.735 1.00 . A A . 49 SER H 1 1
1 728 1 1 49 SER HA H -21.453 -31.760 25.811 1.00 . A A . 49 SER HA 1 1
1 729 1 1 49 SER HB2 H -21.339 -29.548 26.980 1.00 . A A . 49 SER HB2 1 1
1 730 1 1 49 SER HB3 H -20.348 -30.816 27.717 1.00 . A A . 49 SER HB3 1 1
1 731 1 1 49 SER HG H -19.229 -28.805 27.523 1.00 . A A . 49 SER HG 1 1
1 732 1 1 49 SER N N -19.395 -31.809 25.384 1.00 . A A . 49 SER N 1 1
1 733 1 1 49 SER O O -22.236 -29.742 24.398 1.00 . A A . 49 SER O 1 1
1 734 1 1 49 SER OG O -19.297 -29.352 26.724 1.00 . A A . 49 SER OG 1 1
1 735 1 1 50 VAL C C -19.406 -29.043 21.191 1.00 . A A . 50 VAL C 1 1
1 736 1 1 50 VAL CA C -20.481 -28.984 22.290 1.00 . A A . 50 VAL CA 1 1
1 737 1 1 50 VAL CB C -20.677 -27.521 22.791 1.00 . A A . 50 VAL CB 1 1
1 738 1 1 50 VAL CG1 C -19.474 -26.944 23.559 1.00 . A A . 50 VAL CG1 1 1
1 739 1 1 50 VAL CG2 C -21.044 -26.578 21.635 1.00 . A A . 50 VAL CG2 1 1
1 740 1 1 50 VAL H H -19.349 -30.455 23.381 1.00 . A A . 50 VAL H 1 1
1 741 1 1 50 VAL HA H -21.426 -29.288 21.834 1.00 . A A . 50 VAL HA 1 1
1 742 1 1 50 VAL HB H -21.525 -27.501 23.475 1.00 . A A . 50 VAL HB 1 1
1 743 1 1 50 VAL HG11 H -18.613 -26.821 22.900 1.00 . A A . 50 VAL HG11 1 1
1 744 1 1 50 VAL HG12 H -19.735 -25.969 23.970 1.00 . A A . 50 VAL HG12 1 1
1 745 1 1 50 VAL HG13 H -19.203 -27.601 24.383 1.00 . A A . 50 VAL HG13 1 1
1 746 1 1 50 VAL HG21 H -21.321 -25.599 22.028 1.00 . A A . 50 VAL HG21 1 1
1 747 1 1 50 VAL HG22 H -20.199 -26.450 20.957 1.00 . A A . 50 VAL HG22 1 1
1 748 1 1 50 VAL HG23 H -21.891 -26.988 21.084 1.00 . A A . 50 VAL HG23 1 1
1 749 1 1 50 VAL N N -20.232 -29.944 23.393 1.00 . A A . 50 VAL N 1 1
1 750 1 1 50 VAL O O -18.212 -28.932 21.462 1.00 . A A . 50 VAL O 1 1
1 751 1 1 51 PHE C C -19.459 -28.267 17.637 1.00 . A A . 51 PHE C 1 1
1 752 1 1 51 PHE CA C -18.996 -29.219 18.750 1.00 . A A . 51 PHE CA 1 1
1 753 1 1 51 PHE CB C -18.908 -30.680 18.271 1.00 . A A . 51 PHE CB 1 1
1 754 1 1 51 PHE CD1 C -16.568 -31.196 17.463 1.00 . A A . 51 PHE CD1 1 1
1 755 1 1 51 PHE CD2 C -18.308 -30.802 15.805 1.00 . A A . 51 PHE CD2 1 1
1 756 1 1 51 PHE CE1 C -15.626 -31.377 16.433 1.00 . A A . 51 PHE CE1 1 1
1 757 1 1 51 PHE CE2 C -17.367 -30.986 14.776 1.00 . A A . 51 PHE CE2 1 1
1 758 1 1 51 PHE CG C -17.908 -30.900 17.152 1.00 . A A . 51 PHE CG 1 1
1 759 1 1 51 PHE CZ C -16.025 -31.269 15.089 1.00 . A A . 51 PHE CZ 1 1
1 760 1 1 51 PHE H H -20.855 -29.291 19.808 1.00 . A A . 51 PHE H 1 1
1 761 1 1 51 PHE HA H -17.996 -28.903 19.024 1.00 . A A . 51 PHE HA 1 1
1 762 1 1 51 PHE HB2 H -18.613 -31.305 19.117 1.00 . A A . 51 PHE HB2 1 1
1 763 1 1 51 PHE HB3 H -19.891 -31.025 17.944 1.00 . A A . 51 PHE HB3 1 1
1 764 1 1 51 PHE HD1 H -16.262 -31.293 18.495 1.00 . A A . 51 PHE HD1 1 1
1 765 1 1 51 PHE HD2 H -19.338 -30.582 15.559 1.00 . A A . 51 PHE HD2 1 1
1 766 1 1 51 PHE HE1 H -14.596 -31.602 16.675 1.00 . A A . 51 PHE HE1 1 1
1 767 1 1 51 PHE HE2 H -17.676 -30.910 13.742 1.00 . A A . 51 PHE HE2 1 1
1 768 1 1 51 PHE HZ H -15.305 -31.409 14.294 1.00 . A A . 51 PHE HZ 1 1
1 769 1 1 51 PHE N N -19.859 -29.169 19.936 1.00 . A A . 51 PHE N 1 1
1 770 1 1 51 PHE O O -18.702 -27.397 17.211 1.00 . A A . 51 PHE O 1 1
1 771 1 1 52 SER C C -21.646 -26.253 16.281 1.00 . A A . 52 SER C 1 1
1 772 1 1 52 SER CA C -21.210 -27.705 15.984 1.00 . A A . 52 SER CA 1 1
1 773 1 1 52 SER CB C -22.374 -28.514 15.385 1.00 . A A . 52 SER CB 1 1
1 774 1 1 52 SER H H -21.238 -29.198 17.532 1.00 . A A . 52 SER H 1 1
1 775 1 1 52 SER HA H -20.423 -27.655 15.228 1.00 . A A . 52 SER HA 1 1
1 776 1 1 52 SER HB2 H -22.071 -29.560 15.306 1.00 . A A . 52 SER HB2 1 1
1 777 1 1 52 SER HB3 H -23.238 -28.455 16.053 1.00 . A A . 52 SER HB3 1 1
1 778 1 1 52 SER HG H -23.471 -28.594 13.762 1.00 . A A . 52 SER HG 1 1
1 779 1 1 52 SER N N -20.700 -28.420 17.171 1.00 . A A . 52 SER N 1 1
1 780 1 1 52 SER O O -21.547 -25.382 15.411 1.00 . A A . 52 SER O 1 1
1 781 1 1 52 SER OG O -22.737 -28.051 14.092 1.00 . A A . 52 SER OG 1 1
1 782 1 1 53 VAL C C -21.300 -23.720 18.160 1.00 . A A . 53 VAL C 1 1
1 783 1 1 53 VAL CA C -22.526 -24.614 17.937 1.00 . A A . 53 VAL CA 1 1
1 784 1 1 53 VAL CB C -23.429 -24.641 19.197 1.00 . A A . 53 VAL CB 1 1
1 785 1 1 53 VAL CG1 C -23.832 -23.226 19.655 1.00 . A A . 53 VAL CG1 1 1
1 786 1 1 53 VAL CG2 C -24.709 -25.456 18.941 1.00 . A A . 53 VAL CG2 1 1
1 787 1 1 53 VAL H H -22.094 -26.715 18.192 1.00 . A A . 53 VAL H 1 1
1 788 1 1 53 VAL HA H -23.119 -24.189 17.126 1.00 . A A . 53 VAL HA 1 1
1 789 1 1 53 VAL HB H -22.884 -25.118 20.008 1.00 . A A . 53 VAL HB 1 1
1 790 1 1 53 VAL HG11 H -24.333 -22.696 18.844 1.00 . A A . 53 VAL HG11 1 1
1 791 1 1 53 VAL HG12 H -24.506 -23.296 20.509 1.00 . A A . 53 VAL HG12 1 1
1 792 1 1 53 VAL HG13 H -22.952 -22.662 19.963 1.00 . A A . 53 VAL HG13 1 1
1 793 1 1 53 VAL HG21 H -24.461 -26.491 18.706 1.00 . A A . 53 VAL HG21 1 1
1 794 1 1 53 VAL HG22 H -25.338 -25.452 19.834 1.00 . A A . 53 VAL HG22 1 1
1 795 1 1 53 VAL HG23 H -25.274 -25.027 18.114 1.00 . A A . 53 VAL HG23 1 1
1 796 1 1 53 VAL N N -22.096 -25.966 17.513 1.00 . A A . 53 VAL N 1 1
1 797 1 1 53 VAL O O -20.349 -24.117 18.837 1.00 . A A . 53 VAL O 1 1
1 798 1 1 54 LEU C C -20.672 -20.084 17.939 1.00 . A A . 54 LEU C 1 1
1 799 1 1 54 LEU CA C -20.249 -21.529 17.597 1.00 . A A . 54 LEU CA 1 1
1 800 1 1 54 LEU CB C -19.487 -21.643 16.255 1.00 . A A . 54 LEU CB 1 1
1 801 1 1 54 LEU CD1 C -21.110 -20.270 14.784 1.00 . A A . 54 LEU CD1 1 1
1 802 1 1 54 LEU CD2 C -19.366 -21.732 13.748 1.00 . A A . 54 LEU CD2 1 1
1 803 1 1 54 LEU CG C -20.311 -21.572 14.948 1.00 . A A . 54 LEU CG 1 1
1 804 1 1 54 LEU H H -22.151 -22.303 17.013 1.00 . A A . 54 LEU H 1 1
1 805 1 1 54 LEU HA H -19.549 -21.803 18.391 1.00 . A A . 54 LEU HA 1 1
1 806 1 1 54 LEU HB2 H -18.716 -20.872 16.225 1.00 . A A . 54 LEU HB2 1 1
1 807 1 1 54 LEU HB3 H -18.968 -22.604 16.263 1.00 . A A . 54 LEU HB3 1 1
1 808 1 1 54 LEU HD11 H -21.908 -20.226 15.524 1.00 . A A . 54 LEU HD11 1 1
1 809 1 1 54 LEU HD12 H -20.455 -19.405 14.902 1.00 . A A . 54 LEU HD12 1 1
1 810 1 1 54 LEU HD13 H -21.565 -20.238 13.792 1.00 . A A . 54 LEU HD13 1 1
1 811 1 1 54 LEU HD21 H -18.658 -20.905 13.711 1.00 . A A . 54 LEU HD21 1 1
1 812 1 1 54 LEU HD22 H -18.819 -22.671 13.839 1.00 . A A . 54 LEU HD22 1 1
1 813 1 1 54 LEU HD23 H -19.939 -21.753 12.823 1.00 . A A . 54 LEU HD23 1 1
1 814 1 1 54 LEU HG H -21.011 -22.409 14.927 1.00 . A A . 54 LEU HG 1 1
1 815 1 1 54 LEU N N -21.351 -22.504 17.599 1.00 . A A . 54 LEU N 1 1
1 816 1 1 54 LEU O O -19.868 -19.162 17.806 1.00 . A A . 54 LEU O 1 1
1 817 1 1 55 SER C C -21.762 -17.849 19.858 1.00 . A A . 55 SER C 1 1
1 818 1 1 55 SER CA C -22.451 -18.511 18.647 1.00 . A A . 55 SER CA 1 1
1 819 1 1 55 SER CB C -23.968 -18.586 18.893 1.00 . A A . 55 SER CB 1 1
1 820 1 1 55 SER H H -22.546 -20.631 18.463 1.00 . A A . 55 SER H 1 1
1 821 1 1 55 SER HA H -22.287 -17.876 17.774 1.00 . A A . 55 SER HA 1 1
1 822 1 1 55 SER HB2 H -24.154 -19.144 19.814 1.00 . A A . 55 SER HB2 1 1
1 823 1 1 55 SER HB3 H -24.361 -17.573 19.020 1.00 . A A . 55 SER HB3 1 1
1 824 1 1 55 SER HG H -25.590 -19.222 17.998 1.00 . A A . 55 SER HG 1 1
1 825 1 1 55 SER N N -21.917 -19.853 18.355 1.00 . A A . 55 SER N 1 1
1 826 1 1 55 SER O O -21.508 -18.498 20.878 1.00 . A A . 55 SER O 1 1
1 827 1 1 55 SER OG O -24.639 -19.221 17.810 1.00 . A A . 55 SER OG 1 1
1 828 1 1 56 ASN C C -21.002 -14.262 20.703 1.00 . A A . 56 ASN C 1 1
1 829 1 1 56 ASN CA C -20.718 -15.786 20.772 1.00 . A A . 56 ASN CA 1 1
1 830 1 1 56 ASN CB C -19.220 -16.138 20.615 1.00 . A A . 56 ASN CB 1 1
1 831 1 1 56 ASN CG C -18.496 -16.112 21.955 1.00 . A A . 56 ASN CG 1 1
1 832 1 1 56 ASN H H -21.705 -16.044 18.911 1.00 . A A . 56 ASN H 1 1
1 833 1 1 56 ASN HA H -21.039 -16.122 21.759 1.00 . A A . 56 ASN HA 1 1
1 834 1 1 56 ASN HB2 H -19.112 -17.140 20.196 1.00 . A A . 56 ASN HB2 1 1
1 835 1 1 56 ASN HB3 H -18.736 -15.448 19.921 1.00 . A A . 56 ASN HB3 1 1
1 836 1 1 56 ASN HD21 H -18.809 -18.092 22.264 1.00 . A A . 56 ASN HD21 1 1
1 837 1 1 56 ASN HD22 H -17.934 -17.246 23.526 1.00 . A A . 56 ASN HD22 1 1
1 838 1 1 56 ASN N N -21.478 -16.541 19.767 1.00 . A A . 56 ASN N 1 1
1 839 1 1 56 ASN ND2 N -18.404 -17.243 22.633 1.00 . A A . 56 ASN ND2 1 1
1 840 1 1 56 ASN O O -22.001 -13.839 20.118 1.00 . A A . 56 ASN O 1 1
1 841 1 1 56 ASN OD1 O -18.047 -15.071 22.418 1.00 . A A . 56 ASN OD1 1 1
1 842 1 1 57 SER C C -18.935 -11.329 20.735 1.00 . A A . 57 SER C 1 1
1 843 1 1 57 SER CA C -20.240 -11.951 21.274 1.00 . A A . 57 SER CA 1 1
1 844 1 1 57 SER CB C -20.485 -11.405 22.689 1.00 . A A . 57 SER CB 1 1
1 845 1 1 57 SER H H -19.331 -13.815 21.756 1.00 . A A . 57 SER H 1 1
1 846 1 1 57 SER HA H -21.075 -11.634 20.645 1.00 . A A . 57 SER HA 1 1
1 847 1 1 57 SER HB2 H -19.609 -11.616 23.304 1.00 . A A . 57 SER HB2 1 1
1 848 1 1 57 SER HB3 H -20.621 -10.324 22.626 1.00 . A A . 57 SER HB3 1 1
1 849 1 1 57 SER HG H -21.689 -11.685 24.212 1.00 . A A . 57 SER HG 1 1
1 850 1 1 57 SER N N -20.147 -13.424 21.294 1.00 . A A . 57 SER N 1 1
1 851 1 1 57 SER O O -17.852 -11.875 20.969 1.00 . A A . 57 SER O 1 1
1 852 1 1 57 SER OG O -21.636 -11.983 23.291 1.00 . A A . 57 SER OG 1 1
1 853 1 1 58 ALA C C -17.107 -8.658 20.479 1.00 . A A . 58 ALA C 1 1
1 854 1 1 58 ALA CA C -17.822 -9.553 19.453 1.00 . A A . 58 ALA CA 1 1
1 855 1 1 58 ALA CB C -18.225 -8.732 18.223 1.00 . A A . 58 ALA CB 1 1
1 856 1 1 58 ALA H H -19.897 -9.711 19.916 1.00 . A A . 58 ALA H 1 1
1 857 1 1 58 ALA HA H -17.131 -10.333 19.135 1.00 . A A . 58 ALA HA 1 1
1 858 1 1 58 ALA HB1 H -18.711 -7.812 18.540 1.00 . A A . 58 ALA HB1 1 1
1 859 1 1 58 ALA HB2 H -17.334 -8.478 17.647 1.00 . A A . 58 ALA HB2 1 1
1 860 1 1 58 ALA HB3 H -18.911 -9.293 17.595 1.00 . A A . 58 ALA HB3 1 1
1 861 1 1 58 ALA N N -19.011 -10.197 20.021 1.00 . A A . 58 ALA N 1 1
1 862 1 1 58 ALA O O -17.765 -8.038 21.318 1.00 . A A . 58 ALA O 1 1
1 863 1 1 59 GLU C C -13.845 -6.981 20.344 1.00 . A A . 59 GLU C 1 1
1 864 1 1 59 GLU CA C -14.972 -7.614 21.175 1.00 . A A . 59 GLU CA 1 1
1 865 1 1 59 GLU CB C -14.397 -8.370 22.393 1.00 . A A . 59 GLU CB 1 1
1 866 1 1 59 GLU CD C -13.319 -8.153 24.689 1.00 . A A . 59 GLU CD 1 1
1 867 1 1 59 GLU CG C -13.729 -7.424 23.399 1.00 . A A . 59 GLU CG 1 1
1 868 1 1 59 GLU H H -15.317 -9.032 19.615 1.00 . A A . 59 GLU H 1 1
1 869 1 1 59 GLU HA H -15.613 -6.811 21.544 1.00 . A A . 59 GLU HA 1 1
1 870 1 1 59 GLU HB2 H -15.212 -8.889 22.901 1.00 . A A . 59 GLU HB2 1 1
1 871 1 1 59 GLU HB3 H -13.668 -9.115 22.062 1.00 . A A . 59 GLU HB3 1 1
1 872 1 1 59 GLU HG2 H -12.843 -6.981 22.948 1.00 . A A . 59 GLU HG2 1 1
1 873 1 1 59 GLU HG3 H -14.420 -6.614 23.642 1.00 . A A . 59 GLU HG3 1 1
1 874 1 1 59 GLU N N -15.787 -8.515 20.353 1.00 . A A . 59 GLU N 1 1
1 875 1 1 59 GLU O O -13.177 -7.669 19.576 1.00 . A A . 59 GLU O 1 1
1 876 1 1 59 GLU OE1 O -12.461 -9.065 24.632 1.00 . A A . 59 GLU OE1 1 1
1 877 1 1 59 GLU OE2 O -13.836 -7.792 25.774 1.00 . A A . 59 GLU OE2 1 1
1 878 1 1 60 VAL C C -11.300 -5.038 20.984 1.00 . A A . 60 VAL C 1 1
1 879 1 1 60 VAL CA C -12.449 -4.957 19.972 1.00 . A A . 60 VAL CA 1 1
1 880 1 1 60 VAL CB C -12.789 -3.491 19.653 1.00 . A A . 60 VAL CB 1 1
1 881 1 1 60 VAL CG1 C -11.552 -2.744 19.120 1.00 . A A . 60 VAL CG1 1 1
1 882 1 1 60 VAL CG2 C -13.921 -3.402 18.618 1.00 . A A . 60 VAL CG2 1 1
1 883 1 1 60 VAL H H -14.258 -5.157 21.114 1.00 . A A . 60 VAL H 1 1
1 884 1 1 60 VAL HA H -12.140 -5.439 19.044 1.00 . A A . 60 VAL HA 1 1
1 885 1 1 60 VAL HB H -13.127 -3.013 20.571 1.00 . A A . 60 VAL HB 1 1
1 886 1 1 60 VAL HG11 H -10.792 -2.666 19.897 1.00 . A A . 60 VAL HG11 1 1
1 887 1 1 60 VAL HG12 H -11.136 -3.277 18.264 1.00 . A A . 60 VAL HG12 1 1
1 888 1 1 60 VAL HG13 H -11.825 -1.733 18.820 1.00 . A A . 60 VAL HG13 1 1
1 889 1 1 60 VAL HG21 H -13.649 -3.958 17.721 1.00 . A A . 60 VAL HG21 1 1
1 890 1 1 60 VAL HG22 H -14.844 -3.815 19.025 1.00 . A A . 60 VAL HG22 1 1
1 891 1 1 60 VAL HG23 H -14.101 -2.361 18.351 1.00 . A A . 60 VAL HG23 1 1
1 892 1 1 60 VAL N N -13.613 -5.678 20.515 1.00 . A A . 60 VAL N 1 1
1 893 1 1 60 VAL O O -11.478 -4.713 22.157 1.00 . A A . 60 VAL O 1 1
1 894 1 1 61 LYS C C -7.655 -5.135 20.876 1.00 . A A . 61 LYS C 1 1
1 895 1 1 61 LYS CA C -8.958 -5.819 21.354 1.00 . A A . 61 LYS CA 1 1
1 896 1 1 61 LYS CB C -8.844 -7.366 21.367 1.00 . A A . 61 LYS CB 1 1
1 897 1 1 61 LYS CD C -10.013 -9.549 22.098 1.00 . A A . 61 LYS CD 1 1
1 898 1 1 61 LYS CE C -9.184 -10.029 23.301 1.00 . A A . 61 LYS CE 1 1
1 899 1 1 61 LYS CG C -10.119 -8.026 21.932 1.00 . A A . 61 LYS CG 1 1
1 900 1 1 61 LYS H H -10.062 -5.685 19.532 1.00 . A A . 61 LYS H 1 1
1 901 1 1 61 LYS HA H -9.133 -5.484 22.379 1.00 . A A . 61 LYS HA 1 1
1 902 1 1 61 LYS HB2 H -8.702 -7.734 20.348 1.00 . A A . 61 LYS HB2 1 1
1 903 1 1 61 LYS HB3 H -7.979 -7.665 21.965 1.00 . A A . 61 LYS HB3 1 1
1 904 1 1 61 LYS HD2 H -11.023 -9.952 22.201 1.00 . A A . 61 LYS HD2 1 1
1 905 1 1 61 LYS HD3 H -9.581 -9.971 21.188 1.00 . A A . 61 LYS HD3 1 1
1 906 1 1 61 LYS HE2 H -9.220 -11.125 23.301 1.00 . A A . 61 LYS HE2 1 1
1 907 1 1 61 LYS HE3 H -8.142 -9.726 23.176 1.00 . A A . 61 LYS HE3 1 1
1 908 1 1 61 LYS HG2 H -10.384 -7.566 22.884 1.00 . A A . 61 LYS HG2 1 1
1 909 1 1 61 LYS HG3 H -10.937 -7.843 21.236 1.00 . A A . 61 LYS HG3 1 1
1 910 1 1 61 LYS HZ1 H -9.470 -8.568 24.760 1.00 . A A . 61 LYS HZ1 1 1
1 911 1 1 61 LYS HZ2 H -10.733 -9.599 24.639 1.00 . A A . 61 LYS HZ2 1 1
1 912 1 1 61 LYS HZ3 H -9.339 -10.075 25.376 1.00 . A A . 61 LYS HZ3 1 1
1 913 1 1 61 LYS N N -10.120 -5.462 20.524 1.00 . A A . 61 LYS N 1 1
1 914 1 1 61 LYS NZ N -9.712 -9.536 24.605 1.00 . A A . 61 LYS NZ 1 1
1 915 1 1 61 LYS O O -7.507 -4.823 19.692 1.00 . A A . 61 LYS O 1 1
1 916 1 1 62 ARG C C -4.297 -5.409 21.624 1.00 . A A . 62 ARG C 1 1
1 917 1 1 62 ARG CA C -5.374 -4.320 21.523 1.00 . A A . 62 ARG CA 1 1
1 918 1 1 62 ARG CB C -5.086 -3.165 22.502 1.00 . A A . 62 ARG CB 1 1
1 919 1 1 62 ARG CD C -3.578 -1.172 23.060 1.00 . A A . 62 ARG CD 1 1
1 920 1 1 62 ARG CG C -3.757 -2.442 22.211 1.00 . A A . 62 ARG CG 1 1
1 921 1 1 62 ARG CZ C -2.446 -1.876 25.197 1.00 . A A . 62 ARG CZ 1 1
1 922 1 1 62 ARG H H -6.903 -5.176 22.751 1.00 . A A . 62 ARG H 1 1
1 923 1 1 62 ARG HA H -5.361 -3.917 20.508 1.00 . A A . 62 ARG HA 1 1
1 924 1 1 62 ARG HB2 H -5.894 -2.441 22.414 1.00 . A A . 62 ARG HB2 1 1
1 925 1 1 62 ARG HB3 H -5.076 -3.550 23.523 1.00 . A A . 62 ARG HB3 1 1
1 926 1 1 62 ARG HD2 H -2.675 -0.654 22.743 1.00 . A A . 62 ARG HD2 1 1
1 927 1 1 62 ARG HD3 H -4.418 -0.499 22.874 1.00 . A A . 62 ARG HD3 1 1
1 928 1 1 62 ARG HE H -4.361 -1.322 25.031 1.00 . A A . 62 ARG HE 1 1
1 929 1 1 62 ARG HG2 H -2.922 -3.114 22.401 1.00 . A A . 62 ARG HG2 1 1
1 930 1 1 62 ARG HG3 H -3.733 -2.154 21.157 1.00 . A A . 62 ARG HG3 1 1
1 931 1 1 62 ARG HH11 H -1.143 -1.915 23.648 1.00 . A A . 62 ARG HH11 1 1
1 932 1 1 62 ARG HH12 H -0.484 -2.378 25.188 1.00 . A A . 62 ARG HH12 1 1
1 933 1 1 62 ARG HH21 H -3.432 -1.943 26.966 1.00 . A A . 62 ARG HH21 1 1
1 934 1 1 62 ARG HH22 H -1.756 -2.384 27.032 1.00 . A A . 62 ARG HH22 1 1
1 935 1 1 62 ARG N N -6.712 -4.885 21.799 1.00 . A A . 62 ARG N 1 1
1 936 1 1 62 ARG NE N -3.510 -1.473 24.506 1.00 . A A . 62 ARG NE 1 1
1 937 1 1 62 ARG NH1 N -1.271 -2.075 24.633 1.00 . A A . 62 ARG NH1 1 1
1 938 1 1 62 ARG NH2 N -2.555 -2.087 26.490 1.00 . A A . 62 ARG NH2 1 1
1 939 1 1 62 ARG O O -4.336 -6.230 22.541 1.00 . A A . 62 ARG O 1 1
1 940 1 1 63 GLU C C -1.164 -6.003 19.663 1.00 . A A . 63 GLU C 1 1
1 941 1 1 63 GLU CA C -2.347 -6.473 20.527 1.00 . A A . 63 GLU CA 1 1
1 942 1 1 63 GLU CB C -3.084 -7.700 19.942 1.00 . A A . 63 GLU CB 1 1
1 943 1 1 63 GLU CD C -1.657 -9.400 21.203 1.00 . A A . 63 GLU CD 1 1
1 944 1 1 63 GLU CG C -2.329 -9.028 19.875 1.00 . A A . 63 GLU CG 1 1
1 945 1 1 63 GLU H H -3.342 -4.668 19.994 1.00 . A A . 63 GLU H 1 1
1 946 1 1 63 GLU HA H -1.951 -6.734 21.510 1.00 . A A . 63 GLU HA 1 1
1 947 1 1 63 GLU HB2 H -3.970 -7.892 20.545 1.00 . A A . 63 GLU HB2 1 1
1 948 1 1 63 GLU HB3 H -3.418 -7.449 18.934 1.00 . A A . 63 GLU HB3 1 1
1 949 1 1 63 GLU HG2 H -3.042 -9.805 19.595 1.00 . A A . 63 GLU HG2 1 1
1 950 1 1 63 GLU HG3 H -1.579 -8.963 19.092 1.00 . A A . 63 GLU HG3 1 1
1 951 1 1 63 GLU N N -3.331 -5.398 20.702 1.00 . A A . 63 GLU N 1 1
1 952 1 1 63 GLU O O -1.208 -4.941 19.039 1.00 . A A . 63 GLU O 1 1
1 953 1 1 63 GLU OE1 O -0.484 -9.003 21.393 1.00 . A A . 63 GLU OE1 1 1
1 954 1 1 63 GLU OE2 O -2.282 -10.074 22.054 1.00 . A A . 63 GLU OE2 1 1
1 955 1 1 64 ARG C C 0.959 -7.026 17.418 1.00 . A A . 64 ARG C 1 1
1 956 1 1 64 ARG CA C 1.127 -6.532 18.858 1.00 . A A . 64 ARG CA 1 1
1 957 1 1 64 ARG CB C 2.318 -7.239 19.532 1.00 . A A . 64 ARG CB 1 1
1 958 1 1 64 ARG CD C 3.202 -7.789 21.860 1.00 . A A . 64 ARG CD 1 1
1 959 1 1 64 ARG CG C 2.614 -6.703 20.948 1.00 . A A . 64 ARG CG 1 1
1 960 1 1 64 ARG CZ C 2.353 -10.038 22.631 1.00 . A A . 64 ARG CZ 1 1
1 961 1 1 64 ARG H H -0.121 -7.644 20.190 1.00 . A A . 64 ARG H 1 1
1 962 1 1 64 ARG HA H 1.323 -5.458 18.848 1.00 . A A . 64 ARG HA 1 1
1 963 1 1 64 ARG HB2 H 2.097 -8.307 19.571 1.00 . A A . 64 ARG HB2 1 1
1 964 1 1 64 ARG HB3 H 3.215 -7.106 18.925 1.00 . A A . 64 ARG HB3 1 1
1 965 1 1 64 ARG HD2 H 4.074 -8.229 21.377 1.00 . A A . 64 ARG HD2 1 1
1 966 1 1 64 ARG HD3 H 3.511 -7.331 22.801 1.00 . A A . 64 ARG HD3 1 1
1 967 1 1 64 ARG HE H 1.225 -8.611 21.868 1.00 . A A . 64 ARG HE 1 1
1 968 1 1 64 ARG HG2 H 3.319 -5.875 20.868 1.00 . A A . 64 ARG HG2 1 1
1 969 1 1 64 ARG HG3 H 1.705 -6.318 21.418 1.00 . A A . 64 ARG HG3 1 1
1 970 1 1 64 ARG HH11 H 4.336 -9.907 22.999 1.00 . A A . 64 ARG HH11 1 1
1 971 1 1 64 ARG HH12 H 3.600 -11.429 23.415 1.00 . A A . 64 ARG HH12 1 1
1 972 1 1 64 ARG HH21 H 0.415 -10.411 22.330 1.00 . A A . 64 ARG HH21 1 1
1 973 1 1 64 ARG HH22 H 1.326 -11.748 23.023 1.00 . A A . 64 ARG HH22 1 1
1 974 1 1 64 ARG N N -0.089 -6.790 19.638 1.00 . A A . 64 ARG N 1 1
1 975 1 1 64 ARG NE N 2.188 -8.822 22.136 1.00 . A A . 64 ARG NE 1 1
1 976 1 1 64 ARG NH1 N 3.517 -10.495 23.041 1.00 . A A . 64 ARG NH1 1 1
1 977 1 1 64 ARG NH2 N 1.287 -10.799 22.691 1.00 . A A . 64 ARG NH2 1 1
1 978 1 1 64 ARG O O 0.400 -8.103 17.188 1.00 . A A . 64 ARG O 1 1
1 979 1 1 65 LEU C C 2.102 -8.110 14.860 1.00 . A A . 65 LEU C 1 1
1 980 1 1 65 LEU CA C 1.512 -6.704 15.026 1.00 . A A . 65 LEU CA 1 1
1 981 1 1 65 LEU CB C 2.267 -5.653 14.181 1.00 . A A . 65 LEU CB 1 1
1 982 1 1 65 LEU CD1 C 0.871 -5.737 12.041 1.00 . A A . 65 LEU CD1 1 1
1 983 1 1 65 LEU CD2 C 3.296 -5.090 11.935 1.00 . A A . 65 LEU CD2 1 1
1 984 1 1 65 LEU CG C 2.260 -5.955 12.662 1.00 . A A . 65 LEU CG 1 1
1 985 1 1 65 LEU H H 2.011 -5.454 16.706 1.00 . A A . 65 LEU H 1 1
1 986 1 1 65 LEU HA H 0.471 -6.752 14.688 1.00 . A A . 65 LEU HA 1 1
1 987 1 1 65 LEU HB2 H 1.818 -4.671 14.346 1.00 . A A . 65 LEU HB2 1 1
1 988 1 1 65 LEU HB3 H 3.302 -5.606 14.526 1.00 . A A . 65 LEU HB3 1 1
1 989 1 1 65 LEU HD11 H 0.556 -4.702 12.180 1.00 . A A . 65 LEU HD11 1 1
1 990 1 1 65 LEU HD12 H 0.908 -5.954 10.971 1.00 . A A . 65 LEU HD12 1 1
1 991 1 1 65 LEU HD13 H 0.140 -6.401 12.498 1.00 . A A . 65 LEU HD13 1 1
1 992 1 1 65 LEU HD21 H 4.285 -5.259 12.363 1.00 . A A . 65 LEU HD21 1 1
1 993 1 1 65 LEU HD22 H 3.325 -5.360 10.877 1.00 . A A . 65 LEU HD22 1 1
1 994 1 1 65 LEU HD23 H 3.042 -4.035 12.027 1.00 . A A . 65 LEU HD23 1 1
1 995 1 1 65 LEU HG H 2.549 -6.993 12.500 1.00 . A A . 65 LEU HG 1 1
1 996 1 1 65 LEU N N 1.522 -6.304 16.443 1.00 . A A . 65 LEU N 1 1
1 997 1 1 65 LEU O O 1.451 -8.968 14.281 1.00 . A A . 65 LEU O 1 1
1 998 1 1 66 GLU C C 3.114 -10.848 15.968 1.00 . A A . 66 GLU C 1 1
1 999 1 1 66 GLU CA C 3.937 -9.684 15.373 1.00 . A A . 66 GLU CA 1 1
1 1000 1 1 66 GLU CB C 5.341 -9.610 16.004 1.00 . A A . 66 GLU CB 1 1
1 1001 1 1 66 GLU CD C 6.787 -9.273 18.049 1.00 . A A . 66 GLU CD 1 1
1 1002 1 1 66 GLU CG C 5.350 -9.351 17.516 1.00 . A A . 66 GLU CG 1 1
1 1003 1 1 66 GLU H H 3.772 -7.609 15.884 1.00 . A A . 66 GLU H 1 1
1 1004 1 1 66 GLU HA H 4.077 -9.910 14.314 1.00 . A A . 66 GLU HA 1 1
1 1005 1 1 66 GLU HB2 H 5.859 -10.550 15.811 1.00 . A A . 66 GLU HB2 1 1
1 1006 1 1 66 GLU HB3 H 5.901 -8.814 15.511 1.00 . A A . 66 GLU HB3 1 1
1 1007 1 1 66 GLU HG2 H 4.835 -8.415 17.733 1.00 . A A . 66 GLU HG2 1 1
1 1008 1 1 66 GLU HG3 H 4.817 -10.152 18.030 1.00 . A A . 66 GLU HG3 1 1
1 1009 1 1 66 GLU N N 3.270 -8.375 15.448 1.00 . A A . 66 GLU N 1 1
1 1010 1 1 66 GLU O O 3.288 -11.987 15.538 1.00 . A A . 66 GLU O 1 1
1 1011 1 1 66 GLU OE1 O 7.349 -10.321 18.447 1.00 . A A . 66 GLU OE1 1 1
1 1012 1 1 66 GLU OE2 O 7.362 -8.159 18.081 1.00 . A A . 66 GLU OE2 1 1
1 1013 1 1 67 ASP C C 0.079 -11.784 16.413 1.00 . A A . 67 ASP C 1 1
1 1014 1 1 67 ASP CA C 1.248 -11.606 17.395 1.00 . A A . 67 ASP CA 1 1
1 1015 1 1 67 ASP CB C 0.746 -11.226 18.793 1.00 . A A . 67 ASP CB 1 1
1 1016 1 1 67 ASP CG C -0.186 -12.308 19.365 1.00 . A A . 67 ASP CG 1 1
1 1017 1 1 67 ASP H H 2.031 -9.633 17.189 1.00 . A A . 67 ASP H 1 1
1 1018 1 1 67 ASP HA H 1.763 -12.563 17.481 1.00 . A A . 67 ASP HA 1 1
1 1019 1 1 67 ASP HB2 H 1.605 -11.100 19.453 1.00 . A A . 67 ASP HB2 1 1
1 1020 1 1 67 ASP HB3 H 0.220 -10.274 18.747 1.00 . A A . 67 ASP HB3 1 1
1 1021 1 1 67 ASP N N 2.182 -10.587 16.896 1.00 . A A . 67 ASP N 1 1
1 1022 1 1 67 ASP O O -0.253 -12.910 16.049 1.00 . A A . 67 ASP O 1 1
1 1023 1 1 67 ASP OD1 O -1.367 -12.366 18.951 1.00 . A A . 67 ASP OD1 1 1
1 1024 1 1 67 ASP OD2 O 0.277 -13.105 20.214 1.00 . A A . 67 ASP OD2 1 1
1 1025 1 1 68 VAL C C -1.176 -11.272 13.599 1.00 . A A . 68 VAL C 1 1
1 1026 1 1 68 VAL CA C -1.607 -10.680 14.954 1.00 . A A . 68 VAL CA 1 1
1 1027 1 1 68 VAL CB C -2.245 -9.276 14.825 1.00 . A A . 68 VAL CB 1 1
1 1028 1 1 68 VAL CG1 C -3.329 -9.181 13.742 1.00 . A A . 68 VAL CG1 1 1
1 1029 1 1 68 VAL CG2 C -2.873 -8.897 16.178 1.00 . A A . 68 VAL CG2 1 1
1 1030 1 1 68 VAL H H -0.198 -9.787 16.333 1.00 . A A . 68 VAL H 1 1
1 1031 1 1 68 VAL HA H -2.372 -11.339 15.340 1.00 . A A . 68 VAL HA 1 1
1 1032 1 1 68 VAL HB H -1.463 -8.553 14.588 1.00 . A A . 68 VAL HB 1 1
1 1033 1 1 68 VAL HG11 H -3.783 -8.189 13.754 1.00 . A A . 68 VAL HG11 1 1
1 1034 1 1 68 VAL HG12 H -2.885 -9.334 12.760 1.00 . A A . 68 VAL HG12 1 1
1 1035 1 1 68 VAL HG13 H -4.103 -9.931 13.917 1.00 . A A . 68 VAL HG13 1 1
1 1036 1 1 68 VAL HG21 H -2.085 -8.719 16.906 1.00 . A A . 68 VAL HG21 1 1
1 1037 1 1 68 VAL HG22 H -3.477 -7.995 16.083 1.00 . A A . 68 VAL HG22 1 1
1 1038 1 1 68 VAL HG23 H -3.518 -9.703 16.531 1.00 . A A . 68 VAL HG23 1 1
1 1039 1 1 68 VAL N N -0.505 -10.676 15.939 1.00 . A A . 68 VAL N 1 1
1 1040 1 1 68 VAL O O -1.980 -11.911 12.925 1.00 . A A . 68 VAL O 1 1
1 1041 1 1 69 VAL C C 1.349 -13.035 12.213 1.00 . A A . 69 VAL C 1 1
1 1042 1 1 69 VAL CA C 0.716 -11.642 12.011 1.00 . A A . 69 VAL CA 1 1
1 1043 1 1 69 VAL CB C 1.745 -10.610 11.489 1.00 . A A . 69 VAL CB 1 1
1 1044 1 1 69 VAL CG1 C 2.617 -11.112 10.329 1.00 . A A . 69 VAL CG1 1 1
1 1045 1 1 69 VAL CG2 C 0.990 -9.343 11.040 1.00 . A A . 69 VAL CG2 1 1
1 1046 1 1 69 VAL H H 0.665 -10.495 13.816 1.00 . A A . 69 VAL H 1 1
1 1047 1 1 69 VAL HA H -0.060 -11.744 11.251 1.00 . A A . 69 VAL HA 1 1
1 1048 1 1 69 VAL HB H 2.416 -10.350 12.307 1.00 . A A . 69 VAL HB 1 1
1 1049 1 1 69 VAL HG11 H 3.290 -11.895 10.679 1.00 . A A . 69 VAL HG11 1 1
1 1050 1 1 69 VAL HG12 H 1.987 -11.505 9.531 1.00 . A A . 69 VAL HG12 1 1
1 1051 1 1 69 VAL HG13 H 3.228 -10.297 9.947 1.00 . A A . 69 VAL HG13 1 1
1 1052 1 1 69 VAL HG21 H 0.408 -8.932 11.867 1.00 . A A . 69 VAL HG21 1 1
1 1053 1 1 69 VAL HG22 H 1.695 -8.584 10.699 1.00 . A A . 69 VAL HG22 1 1
1 1054 1 1 69 VAL HG23 H 0.304 -9.586 10.227 1.00 . A A . 69 VAL HG23 1 1
1 1055 1 1 69 VAL N N 0.097 -11.115 13.237 1.00 . A A . 69 VAL N 1 1
1 1056 1 1 69 VAL O O 1.498 -13.775 11.243 1.00 . A A . 69 VAL O 1 1
1 1057 1 1 70 GLY C C 1.395 -15.904 13.371 1.00 . A A . 70 GLY C 1 1
1 1058 1 1 70 GLY CA C 2.301 -14.730 13.753 1.00 . A A . 70 GLY CA 1 1
1 1059 1 1 70 GLY H H 1.566 -12.788 14.220 1.00 . A A . 70 GLY H 1 1
1 1060 1 1 70 GLY HA2 H 3.236 -14.815 13.198 1.00 . A A . 70 GLY HA2 1 1
1 1061 1 1 70 GLY HA3 H 2.524 -14.795 14.819 1.00 . A A . 70 GLY HA3 1 1
1 1062 1 1 70 GLY N N 1.681 -13.434 13.450 1.00 . A A . 70 GLY N 1 1
1 1063 1 1 70 GLY O O 0.272 -16.018 13.866 1.00 . A A . 70 GLY O 1 1
1 1064 1 1 71 GLY C C 0.001 -17.484 10.905 1.00 . A A . 71 GLY C 1 1
1 1065 1 1 71 GLY CA C 1.110 -17.883 11.889 1.00 . A A . 71 GLY CA 1 1
1 1066 1 1 71 GLY H H 2.809 -16.597 12.104 1.00 . A A . 71 GLY H 1 1
1 1067 1 1 71 GLY HA2 H 1.795 -18.550 11.365 1.00 . A A . 71 GLY HA2 1 1
1 1068 1 1 71 GLY HA3 H 0.639 -18.434 12.707 1.00 . A A . 71 GLY HA3 1 1
1 1069 1 1 71 GLY N N 1.869 -16.752 12.449 1.00 . A A . 71 GLY N 1 1
1 1070 1 1 71 GLY O O -0.801 -18.338 10.525 1.00 . A A . 71 GLY O 1 1
1 1071 1 1 72 CYS C C -0.608 -14.931 8.441 1.00 . A A . 72 CYS C 1 1
1 1072 1 1 72 CYS CA C -1.142 -15.592 9.731 1.00 . A A . 72 CYS CA 1 1
1 1073 1 1 72 CYS CB C -1.850 -14.542 10.611 1.00 . A A . 72 CYS CB 1 1
1 1074 1 1 72 CYS H H 0.673 -15.584 10.824 1.00 . A A . 72 CYS H 1 1
1 1075 1 1 72 CYS HA H -1.870 -16.356 9.441 1.00 . A A . 72 CYS HA 1 1
1 1076 1 1 72 CYS HB2 H -1.164 -13.717 10.817 1.00 . A A . 72 CYS HB2 1 1
1 1077 1 1 72 CYS HB3 H -2.703 -14.128 10.070 1.00 . A A . 72 CYS HB3 1 1
1 1078 1 1 72 CYS HG H -1.224 -15.656 12.638 1.00 . A A . 72 CYS HG 1 1
1 1079 1 1 72 CYS N N -0.064 -16.204 10.516 1.00 . A A . 72 CYS N 1 1
1 1080 1 1 72 CYS O O 0.586 -14.637 8.319 1.00 . A A . 72 CYS O 1 1
1 1081 1 1 72 CYS SG S -2.425 -15.261 12.181 1.00 . A A . 72 CYS SG 1 1
1 1082 1 1 73 CYS C C -1.997 -12.483 6.416 1.00 . A A . 73 CYS C 1 1
1 1083 1 1 73 CYS CA C -1.253 -13.829 6.303 1.00 . A A . 73 CYS CA 1 1
1 1084 1 1 73 CYS CB C -1.652 -14.617 5.039 1.00 . A A . 73 CYS CB 1 1
1 1085 1 1 73 CYS H H -2.475 -14.903 7.686 1.00 . A A . 73 CYS H 1 1
1 1086 1 1 73 CYS HA H -0.188 -13.598 6.238 1.00 . A A . 73 CYS HA 1 1
1 1087 1 1 73 CYS HB2 H -2.707 -14.887 5.070 1.00 . A A . 73 CYS HB2 1 1
1 1088 1 1 73 CYS HB3 H -1.485 -13.994 4.152 1.00 . A A . 73 CYS HB3 1 1
1 1089 1 1 73 CYS HG H -1.175 -16.579 3.760 1.00 . A A . 73 CYS HG 1 1
1 1090 1 1 73 CYS N N -1.515 -14.651 7.499 1.00 . A A . 73 CYS N 1 1
1 1091 1 1 73 CYS O O -2.955 -12.369 7.180 1.00 . A A . 73 CYS O 1 1
1 1092 1 1 73 CYS SG S -0.642 -16.123 4.903 1.00 . A A . 73 CYS SG 1 1
1 1093 1 1 74 TYR C C -1.956 -9.236 4.506 1.00 . A A . 74 TYR C 1 1
1 1094 1 1 74 TYR CA C -2.162 -10.110 5.756 1.00 . A A . 74 TYR CA 1 1
1 1095 1 1 74 TYR CB C -1.642 -9.395 7.019 1.00 . A A . 74 TYR CB 1 1
1 1096 1 1 74 TYR CD1 C 0.815 -9.961 7.269 1.00 . A A . 74 TYR CD1 1 1
1 1097 1 1 74 TYR CD2 C 0.195 -7.656 6.781 1.00 . A A . 74 TYR CD2 1 1
1 1098 1 1 74 TYR CE1 C 2.171 -9.587 7.324 1.00 . A A . 74 TYR CE1 1 1
1 1099 1 1 74 TYR CE2 C 1.546 -7.268 6.872 1.00 . A A . 74 TYR CE2 1 1
1 1100 1 1 74 TYR CG C -0.176 -8.998 7.008 1.00 . A A . 74 TYR CG 1 1
1 1101 1 1 74 TYR CZ C 2.538 -8.234 7.153 1.00 . A A . 74 TYR CZ 1 1
1 1102 1 1 74 TYR H H -0.803 -11.602 5.034 1.00 . A A . 74 TYR H 1 1
1 1103 1 1 74 TYR HA H -3.238 -10.231 5.866 1.00 . A A . 74 TYR HA 1 1
1 1104 1 1 74 TYR HB2 H -2.234 -8.495 7.161 1.00 . A A . 74 TYR HB2 1 1
1 1105 1 1 74 TYR HB3 H -1.819 -10.025 7.892 1.00 . A A . 74 TYR HB3 1 1
1 1106 1 1 74 TYR HD1 H 0.538 -10.992 7.443 1.00 . A A . 74 TYR HD1 1 1
1 1107 1 1 74 TYR HD2 H -0.556 -6.914 6.549 1.00 . A A . 74 TYR HD2 1 1
1 1108 1 1 74 TYR HE1 H 2.935 -10.327 7.515 1.00 . A A . 74 TYR HE1 1 1
1 1109 1 1 74 TYR HE2 H 1.821 -6.230 6.733 1.00 . A A . 74 TYR HE2 1 1
1 1110 1 1 74 TYR HH H 3.988 -6.931 7.100 1.00 . A A . 74 TYR HH 1 1
1 1111 1 1 74 TYR N N -1.581 -11.461 5.665 1.00 . A A . 74 TYR N 1 1
1 1112 1 1 74 TYR O O -1.167 -9.577 3.623 1.00 . A A . 74 TYR O 1 1
1 1113 1 1 74 TYR OH O 3.846 -7.877 7.249 1.00 . A A . 74 TYR OH 1 1
1 1114 1 1 75 ARG C C -3.224 -5.758 3.830 1.00 . A A . 75 ARG C 1 1
1 1115 1 1 75 ARG CA C -2.620 -7.094 3.366 1.00 . A A . 75 ARG CA 1 1
1 1116 1 1 75 ARG CB C -3.405 -7.682 2.164 1.00 . A A . 75 ARG CB 1 1
1 1117 1 1 75 ARG CD C -2.260 -6.295 0.290 1.00 . A A . 75 ARG CD 1 1
1 1118 1 1 75 ARG CG C -3.571 -6.783 0.925 1.00 . A A . 75 ARG CG 1 1
1 1119 1 1 75 ARG CZ C -1.439 -8.192 -1.147 1.00 . A A . 75 ARG CZ 1 1
1 1120 1 1 75 ARG H H -3.347 -7.950 5.191 1.00 . A A . 75 ARG H 1 1
1 1121 1 1 75 ARG HA H -1.580 -6.935 3.075 1.00 . A A . 75 ARG HA 1 1
1 1122 1 1 75 ARG HB2 H -2.922 -8.607 1.845 1.00 . A A . 75 ARG HB2 1 1
1 1123 1 1 75 ARG HB3 H -4.404 -7.951 2.505 1.00 . A A . 75 ARG HB3 1 1
1 1124 1 1 75 ARG HD2 H -2.493 -5.695 -0.591 1.00 . A A . 75 ARG HD2 1 1
1 1125 1 1 75 ARG HD3 H -1.737 -5.651 0.996 1.00 . A A . 75 ARG HD3 1 1
1 1126 1 1 75 ARG HE H -0.563 -7.539 0.533 1.00 . A A . 75 ARG HE 1 1
1 1127 1 1 75 ARG HG2 H -4.129 -7.344 0.177 1.00 . A A . 75 ARG HG2 1 1
1 1128 1 1 75 ARG HG3 H -4.175 -5.917 1.194 1.00 . A A . 75 ARG HG3 1 1
1 1129 1 1 75 ARG HH11 H -3.111 -7.370 -1.936 1.00 . A A . 75 ARG HH11 1 1
1 1130 1 1 75 ARG HH12 H -2.432 -8.691 -2.841 1.00 . A A . 75 ARG HH12 1 1
1 1131 1 1 75 ARG HH21 H 0.228 -9.227 -0.666 1.00 . A A . 75 ARG HH21 1 1
1 1132 1 1 75 ARG HH22 H -0.569 -9.732 -2.128 1.00 . A A . 75 ARG HH22 1 1
1 1133 1 1 75 ARG N N -2.655 -8.091 4.457 1.00 . A A . 75 ARG N 1 1
1 1134 1 1 75 ARG NE N -1.362 -7.402 -0.083 1.00 . A A . 75 ARG NE 1 1
1 1135 1 1 75 ARG NH1 N -2.403 -8.081 -2.038 1.00 . A A . 75 ARG NH1 1 1
1 1136 1 1 75 ARG NH2 N -0.527 -9.122 -1.327 1.00 . A A . 75 ARG NH2 1 1
1 1137 1 1 75 ARG O O -4.307 -5.755 4.406 1.00 . A A . 75 ARG O 1 1
1 1138 1 1 76 VAL C C -4.292 -3.092 2.739 1.00 . A A . 76 VAL C 1 1
1 1139 1 1 76 VAL CA C -3.192 -3.284 3.792 1.00 . A A . 76 VAL CA 1 1
1 1140 1 1 76 VAL CB C -2.179 -2.114 3.745 1.00 . A A . 76 VAL CB 1 1
1 1141 1 1 76 VAL CG1 C -2.858 -0.743 3.942 1.00 . A A . 76 VAL CG1 1 1
1 1142 1 1 76 VAL CG2 C -1.109 -2.279 4.835 1.00 . A A . 76 VAL CG2 1 1
1 1143 1 1 76 VAL H H -1.655 -4.672 3.144 1.00 . A A . 76 VAL H 1 1
1 1144 1 1 76 VAL HA H -3.648 -3.279 4.781 1.00 . A A . 76 VAL HA 1 1
1 1145 1 1 76 VAL HB H -1.679 -2.122 2.777 1.00 . A A . 76 VAL HB 1 1
1 1146 1 1 76 VAL HG11 H -2.109 0.050 3.925 1.00 . A A . 76 VAL HG11 1 1
1 1147 1 1 76 VAL HG12 H -3.571 -0.544 3.142 1.00 . A A . 76 VAL HG12 1 1
1 1148 1 1 76 VAL HG13 H -3.383 -0.711 4.898 1.00 . A A . 76 VAL HG13 1 1
1 1149 1 1 76 VAL HG21 H -0.404 -1.451 4.782 1.00 . A A . 76 VAL HG21 1 1
1 1150 1 1 76 VAL HG22 H -1.573 -2.291 5.824 1.00 . A A . 76 VAL HG22 1 1
1 1151 1 1 76 VAL HG23 H -0.555 -3.207 4.695 1.00 . A A . 76 VAL HG23 1 1
1 1152 1 1 76 VAL N N -2.571 -4.617 3.577 1.00 . A A . 76 VAL N 1 1
1 1153 1 1 76 VAL O O -4.045 -3.272 1.547 1.00 . A A . 76 VAL O 1 1
1 1154 1 1 77 ASN C C -7.709 -1.663 2.906 1.00 . A A . 77 ASN C 1 1
1 1155 1 1 77 ASN CA C -6.698 -2.677 2.338 1.00 . A A . 77 ASN CA 1 1
1 1156 1 1 77 ASN CB C -7.281 -4.094 2.134 1.00 . A A . 77 ASN CB 1 1
1 1157 1 1 77 ASN CG C -8.457 -4.134 1.151 1.00 . A A . 77 ASN CG 1 1
1 1158 1 1 77 ASN H H -5.616 -2.575 4.181 1.00 . A A . 77 ASN H 1 1
1 1159 1 1 77 ASN HA H -6.397 -2.300 1.358 1.00 . A A . 77 ASN HA 1 1
1 1160 1 1 77 ASN HB2 H -6.503 -4.755 1.752 1.00 . A A . 77 ASN HB2 1 1
1 1161 1 1 77 ASN HB3 H -7.610 -4.492 3.091 1.00 . A A . 77 ASN HB3 1 1
1 1162 1 1 77 ASN HD21 H -8.963 -6.048 1.672 1.00 . A A . 77 ASN HD21 1 1
1 1163 1 1 77 ASN HD22 H -9.948 -5.281 0.440 1.00 . A A . 77 ASN HD22 1 1
1 1164 1 1 77 ASN N N -5.504 -2.749 3.187 1.00 . A A . 77 ASN N 1 1
1 1165 1 1 77 ASN ND2 N -9.176 -5.240 1.086 1.00 . A A . 77 ASN ND2 1 1
1 1166 1 1 77 ASN O O -8.809 -2.011 3.339 1.00 . A A . 77 ASN O 1 1
1 1167 1 1 77 ASN OD1 O -8.735 -3.184 0.427 1.00 . A A . 77 ASN OD1 1 1
1 1168 1 1 78 ASN C C -9.170 1.167 2.374 1.00 . A A . 78 ASN C 1 1
1 1169 1 1 78 ASN CA C -8.145 0.715 3.428 1.00 . A A . 78 ASN CA 1 1
1 1170 1 1 78 ASN CB C -7.257 1.850 3.964 1.00 . A A . 78 ASN CB 1 1
1 1171 1 1 78 ASN CG C -8.073 2.866 4.757 1.00 . A A . 78 ASN CG 1 1
1 1172 1 1 78 ASN H H -6.474 -0.145 2.442 1.00 . A A . 78 ASN H 1 1
1 1173 1 1 78 ASN HA H -8.712 0.342 4.278 1.00 . A A . 78 ASN HA 1 1
1 1174 1 1 78 ASN HB2 H -6.495 1.431 4.623 1.00 . A A . 78 ASN HB2 1 1
1 1175 1 1 78 ASN HB3 H -6.751 2.356 3.142 1.00 . A A . 78 ASN HB3 1 1
1 1176 1 1 78 ASN HD21 H -6.419 3.912 5.265 1.00 . A A . 78 ASN HD21 1 1
1 1177 1 1 78 ASN HD22 H -7.978 4.537 5.850 1.00 . A A . 78 ASN HD22 1 1
1 1178 1 1 78 ASN N N -7.324 -0.385 2.928 1.00 . A A . 78 ASN N 1 1
1 1179 1 1 78 ASN ND2 N -7.435 3.841 5.364 1.00 . A A . 78 ASN ND2 1 1
1 1180 1 1 78 ASN O O -9.097 2.258 1.816 1.00 . A A . 78 ASN O 1 1
1 1181 1 1 78 ASN OD1 O -9.291 2.780 4.858 1.00 . A A . 78 ASN OD1 1 1
1 1182 1 1 79 SER C C -11.738 1.835 0.870 1.00 . A A . 79 SER C 1 1
1 1183 1 1 79 SER CA C -11.211 0.410 1.110 1.00 . A A . 79 SER CA 1 1
1 1184 1 1 79 SER CB C -12.352 -0.544 1.501 1.00 . A A . 79 SER CB 1 1
1 1185 1 1 79 SER H H -10.057 -0.605 2.590 1.00 . A A . 79 SER H 1 1
1 1186 1 1 79 SER HA H -10.822 0.077 0.151 1.00 . A A . 79 SER HA 1 1
1 1187 1 1 79 SER HB2 H -13.202 -0.393 0.832 1.00 . A A . 79 SER HB2 1 1
1 1188 1 1 79 SER HB3 H -12.000 -1.571 1.385 1.00 . A A . 79 SER HB3 1 1
1 1189 1 1 79 SER HG H -13.448 -1.023 3.028 1.00 . A A . 79 SER HG 1 1
1 1190 1 1 79 SER N N -10.144 0.294 2.121 1.00 . A A . 79 SER N 1 1
1 1191 1 1 79 SER O O -11.543 2.385 -0.210 1.00 . A A . 79 SER O 1 1
1 1192 1 1 79 SER OG O -12.766 -0.350 2.852 1.00 . A A . 79 SER OG 1 1
1 1193 1 1 80 LEU C C -12.028 4.933 1.484 1.00 . A A . 80 LEU C 1 1
1 1194 1 1 80 LEU CA C -13.015 3.777 1.724 1.00 . A A . 80 LEU CA 1 1
1 1195 1 1 80 LEU CB C -13.922 4.042 2.939 1.00 . A A . 80 LEU CB 1 1
1 1196 1 1 80 LEU CD1 C -15.893 3.421 4.365 1.00 . A A . 80 LEU CD1 1 1
1 1197 1 1 80 LEU CD2 C -15.918 2.787 1.921 1.00 . A A . 80 LEU CD2 1 1
1 1198 1 1 80 LEU CG C -15.036 2.996 3.162 1.00 . A A . 80 LEU CG 1 1
1 1199 1 1 80 LEU H H -12.504 1.922 2.712 1.00 . A A . 80 LEU H 1 1
1 1200 1 1 80 LEU HA H -13.640 3.749 0.834 1.00 . A A . 80 LEU HA 1 1
1 1201 1 1 80 LEU HB2 H -13.301 4.098 3.837 1.00 . A A . 80 LEU HB2 1 1
1 1202 1 1 80 LEU HB3 H -14.390 5.018 2.802 1.00 . A A . 80 LEU HB3 1 1
1 1203 1 1 80 LEU HD11 H -16.416 4.350 4.147 1.00 . A A . 80 LEU HD11 1 1
1 1204 1 1 80 LEU HD12 H -16.621 2.639 4.593 1.00 . A A . 80 LEU HD12 1 1
1 1205 1 1 80 LEU HD13 H -15.260 3.572 5.238 1.00 . A A . 80 LEU HD13 1 1
1 1206 1 1 80 LEU HD21 H -16.343 3.734 1.592 1.00 . A A . 80 LEU HD21 1 1
1 1207 1 1 80 LEU HD22 H -15.334 2.357 1.105 1.00 . A A . 80 LEU HD22 1 1
1 1208 1 1 80 LEU HD23 H -16.728 2.098 2.155 1.00 . A A . 80 LEU HD23 1 1
1 1209 1 1 80 LEU HG H -14.578 2.040 3.405 1.00 . A A . 80 LEU HG 1 1
1 1210 1 1 80 LEU N N -12.365 2.461 1.869 1.00 . A A . 80 LEU N 1 1
1 1211 1 1 80 LEU O O -12.362 5.909 0.815 1.00 . A A . 80 LEU O 1 1
1 1212 1 1 81 ASP C C -9.193 5.573 0.234 1.00 . A A . 81 ASP C 1 1
1 1213 1 1 81 ASP CA C -9.701 5.742 1.676 1.00 . A A . 81 ASP CA 1 1
1 1214 1 1 81 ASP CB C -8.585 5.510 2.695 1.00 . A A . 81 ASP CB 1 1
1 1215 1 1 81 ASP CG C -7.519 6.609 2.675 1.00 . A A . 81 ASP CG 1 1
1 1216 1 1 81 ASP H H -10.598 4.008 2.563 1.00 . A A . 81 ASP H 1 1
1 1217 1 1 81 ASP HA H -10.049 6.769 1.763 1.00 . A A . 81 ASP HA 1 1
1 1218 1 1 81 ASP HB2 H -9.034 5.476 3.690 1.00 . A A . 81 ASP HB2 1 1
1 1219 1 1 81 ASP HB3 H -8.113 4.550 2.502 1.00 . A A . 81 ASP HB3 1 1
1 1220 1 1 81 ASP N N -10.802 4.821 1.995 1.00 . A A . 81 ASP N 1 1
1 1221 1 1 81 ASP O O -8.951 6.563 -0.458 1.00 . A A . 81 ASP O 1 1
1 1222 1 1 81 ASP OD1 O -6.573 6.530 1.855 1.00 . A A . 81 ASP OD1 1 1
1 1223 1 1 81 ASP OD2 O -7.598 7.495 3.557 1.00 . A A . 81 ASP OD2 1 1
1 1224 1 1 82 HIS C C -9.946 4.464 -2.606 1.00 . A A . 82 HIS C 1 1
1 1225 1 1 82 HIS CA C -8.799 4.033 -1.654 1.00 . A A . 82 HIS CA 1 1
1 1226 1 1 82 HIS CB C -8.481 2.533 -1.805 1.00 . A A . 82 HIS CB 1 1
1 1227 1 1 82 HIS CD2 C -7.213 0.684 -0.551 1.00 . A A . 82 HIS CD2 1 1
1 1228 1 1 82 HIS CE1 C -5.604 1.844 0.385 1.00 . A A . 82 HIS CE1 1 1
1 1229 1 1 82 HIS CG C -7.385 1.997 -0.907 1.00 . A A . 82 HIS CG 1 1
1 1230 1 1 82 HIS H H -9.300 3.557 0.381 1.00 . A A . 82 HIS H 1 1
1 1231 1 1 82 HIS HA H -7.913 4.602 -1.947 1.00 . A A . 82 HIS HA 1 1
1 1232 1 1 82 HIS HB2 H -9.390 1.957 -1.621 1.00 . A A . 82 HIS HB2 1 1
1 1233 1 1 82 HIS HB3 H -8.189 2.348 -2.842 1.00 . A A . 82 HIS HB3 1 1
1 1234 1 1 82 HIS HD1 H -6.201 3.704 -0.380 1.00 . A A . 82 HIS HD1 1 1
1 1235 1 1 82 HIS HD2 H -7.850 -0.138 -0.860 1.00 . A A . 82 HIS HD2 1 1
1 1236 1 1 82 HIS HE1 H -4.725 2.125 0.957 1.00 . A A . 82 HIS HE1 1 1
1 1237 1 1 82 HIS N N -9.106 4.330 -0.250 1.00 . A A . 82 HIS N 1 1
1 1238 1 1 82 HIS ND1 N -6.360 2.707 -0.313 1.00 . A A . 82 HIS ND1 1 1
1 1239 1 1 82 HIS NE2 N -6.083 0.591 0.273 1.00 . A A . 82 HIS NE2 1 1
1 1240 1 1 82 HIS O O -9.684 4.847 -3.751 1.00 . A A . 82 HIS O 1 1
1 1241 1 1 83 GLU C C -12.512 6.418 -2.945 1.00 . A A . 83 GLU C 1 1
1 1242 1 1 83 GLU CA C -12.381 4.886 -2.880 1.00 . A A . 83 GLU CA 1 1
1 1243 1 1 83 GLU CB C -13.666 4.259 -2.308 1.00 . A A . 83 GLU CB 1 1
1 1244 1 1 83 GLU CD C -14.116 2.497 -4.083 1.00 . A A . 83 GLU CD 1 1
1 1245 1 1 83 GLU CG C -13.805 2.757 -2.601 1.00 . A A . 83 GLU CG 1 1
1 1246 1 1 83 GLU H H -11.349 4.010 -1.227 1.00 . A A . 83 GLU H 1 1
1 1247 1 1 83 GLU HA H -12.279 4.541 -3.900 1.00 . A A . 83 GLU HA 1 1
1 1248 1 1 83 GLU HB2 H -13.704 4.427 -1.233 1.00 . A A . 83 GLU HB2 1 1
1 1249 1 1 83 GLU HB3 H -14.530 4.757 -2.749 1.00 . A A . 83 GLU HB3 1 1
1 1250 1 1 83 GLU HG2 H -12.893 2.229 -2.325 1.00 . A A . 83 GLU HG2 1 1
1 1251 1 1 83 GLU HG3 H -14.613 2.357 -1.986 1.00 . A A . 83 GLU HG3 1 1
1 1252 1 1 83 GLU N N -11.201 4.435 -2.135 1.00 . A A . 83 GLU N 1 1
1 1253 1 1 83 GLU O O -12.920 6.939 -3.987 1.00 . A A . 83 GLU O 1 1
1 1254 1 1 83 GLU OE1 O -15.286 2.681 -4.498 1.00 . A A . 83 GLU OE1 1 1
1 1255 1 1 83 GLU OE2 O -13.203 2.098 -4.846 1.00 . A A . 83 GLU OE2 1 1
1 1256 1 1 84 TYR C C -11.518 9.376 -0.714 1.00 . A A . 84 TYR C 1 1
1 1257 1 1 84 TYR CA C -12.312 8.616 -1.803 1.00 . A A . 84 TYR CA 1 1
1 1258 1 1 84 TYR CB C -13.806 9.004 -1.702 1.00 . A A . 84 TYR CB 1 1
1 1259 1 1 84 TYR CD1 C -15.273 7.097 -0.910 1.00 . A A . 84 TYR CD1 1 1
1 1260 1 1 84 TYR CD2 C -14.742 8.883 0.655 1.00 . A A . 84 TYR CD2 1 1
1 1261 1 1 84 TYR CE1 C -15.990 6.419 0.090 1.00 . A A . 84 TYR CE1 1 1
1 1262 1 1 84 TYR CE2 C -15.452 8.210 1.666 1.00 . A A . 84 TYR CE2 1 1
1 1263 1 1 84 TYR CG C -14.619 8.310 -0.624 1.00 . A A . 84 TYR CG 1 1
1 1264 1 1 84 TYR CZ C -16.076 6.973 1.387 1.00 . A A . 84 TYR CZ 1 1
1 1265 1 1 84 TYR H H -11.859 6.637 -1.054 1.00 . A A . 84 TYR H 1 1
1 1266 1 1 84 TYR HA H -11.949 9.023 -2.749 1.00 . A A . 84 TYR HA 1 1
1 1267 1 1 84 TYR HB2 H -13.867 10.078 -1.523 1.00 . A A . 84 TYR HB2 1 1
1 1268 1 1 84 TYR HB3 H -14.280 8.812 -2.662 1.00 . A A . 84 TYR HB3 1 1
1 1269 1 1 84 TYR HD1 H -15.225 6.687 -1.906 1.00 . A A . 84 TYR HD1 1 1
1 1270 1 1 84 TYR HD2 H -14.293 9.844 0.864 1.00 . A A . 84 TYR HD2 1 1
1 1271 1 1 84 TYR HE1 H -16.472 5.480 -0.138 1.00 . A A . 84 TYR HE1 1 1
1 1272 1 1 84 TYR HE2 H -15.531 8.643 2.651 1.00 . A A . 84 TYR HE2 1 1
1 1273 1 1 84 TYR HH H -17.132 5.494 2.043 1.00 . A A . 84 TYR HH 1 1
1 1274 1 1 84 TYR N N -12.159 7.147 -1.875 1.00 . A A . 84 TYR N 1 1
1 1275 1 1 84 TYR O O -10.899 10.392 -1.041 1.00 . A A . 84 TYR O 1 1
1 1276 1 1 84 TYR OH O -16.763 6.323 2.362 1.00 . A A . 84 TYR OH 1 1
1 1277 1 1 85 GLN C C -9.890 10.394 1.847 1.00 . A A . 85 GLN C 1 1
1 1278 1 1 85 GLN CA C -11.373 9.974 1.658 1.00 . A A . 85 GLN CA 1 1
1 1279 1 1 85 GLN CB C -11.993 9.509 2.992 1.00 . A A . 85 GLN CB 1 1
1 1280 1 1 85 GLN CD C -12.185 7.760 4.835 1.00 . A A . 85 GLN CD 1 1
1 1281 1 1 85 GLN CG C -11.494 8.163 3.536 1.00 . A A . 85 GLN CG 1 1
1 1282 1 1 85 GLN H H -12.070 8.121 0.778 1.00 . A A . 85 GLN H 1 1
1 1283 1 1 85 GLN HA H -11.921 10.877 1.368 1.00 . A A . 85 GLN HA 1 1
1 1284 1 1 85 GLN HB2 H -11.770 10.266 3.740 1.00 . A A . 85 GLN HB2 1 1
1 1285 1 1 85 GLN HB3 H -13.077 9.467 2.886 1.00 . A A . 85 GLN HB3 1 1
1 1286 1 1 85 GLN HE21 H -13.766 6.990 3.842 1.00 . A A . 85 GLN HE21 1 1
1 1287 1 1 85 GLN HE22 H -13.856 6.934 5.600 1.00 . A A . 85 GLN HE22 1 1
1 1288 1 1 85 GLN HG2 H -11.725 7.397 2.804 1.00 . A A . 85 GLN HG2 1 1
1 1289 1 1 85 GLN HG3 H -10.417 8.197 3.695 1.00 . A A . 85 GLN HG3 1 1
1 1290 1 1 85 GLN N N -11.610 8.999 0.570 1.00 . A A . 85 GLN N 1 1
1 1291 1 1 85 GLN NE2 N -13.349 7.154 4.745 1.00 . A A . 85 GLN NE2 1 1
1 1292 1 1 85 GLN O O -8.999 9.573 1.615 1.00 . A A . 85 GLN O 1 1
1 1293 1 1 85 GLN OE1 O -11.700 7.984 5.933 1.00 . A A . 85 GLN OE1 1 1
1 1294 1 1 86 PRO C C -7.808 11.635 4.031 1.00 . A A . 86 PRO C 1 1
1 1295 1 1 86 PRO CA C -8.269 12.110 2.644 1.00 . A A . 86 PRO CA 1 1
1 1296 1 1 86 PRO CB C -8.330 13.637 2.592 1.00 . A A . 86 PRO CB 1 1
1 1297 1 1 86 PRO CD C -10.554 12.766 2.364 1.00 . A A . 86 PRO CD 1 1
1 1298 1 1 86 PRO CG C -9.783 13.956 2.936 1.00 . A A . 86 PRO CG 1 1
1 1299 1 1 86 PRO HA H -7.554 11.755 1.904 1.00 . A A . 86 PRO HA 1 1
1 1300 1 1 86 PRO HB2 H -7.637 14.095 3.302 1.00 . A A . 86 PRO HB2 1 1
1 1301 1 1 86 PRO HB3 H -8.116 13.970 1.579 1.00 . A A . 86 PRO HB3 1 1
1 1302 1 1 86 PRO HD2 H -11.414 12.541 2.998 1.00 . A A . 86 PRO HD2 1 1
1 1303 1 1 86 PRO HD3 H -10.892 13.008 1.355 1.00 . A A . 86 PRO HD3 1 1
1 1304 1 1 86 PRO HG2 H -9.908 13.997 4.019 1.00 . A A . 86 PRO HG2 1 1
1 1305 1 1 86 PRO HG3 H -10.106 14.897 2.489 1.00 . A A . 86 PRO HG3 1 1
1 1306 1 1 86 PRO N N -9.615 11.648 2.295 1.00 . A A . 86 PRO N 1 1
1 1307 1 1 86 PRO O O -6.630 11.320 4.188 1.00 . A A . 86 PRO O 1 1
1 1308 1 1 87 ARG C C -7.603 11.672 7.337 1.00 . A A . 87 ARG C 1 1
1 1309 1 1 87 ARG CA C -8.586 10.980 6.345 1.00 . A A . 87 ARG CA 1 1
1 1310 1 1 87 ARG CB C -8.257 9.496 6.138 1.00 . A A . 87 ARG CB 1 1
1 1311 1 1 87 ARG CD C -8.588 7.168 7.080 1.00 . A A . 87 ARG CD 1 1
1 1312 1 1 87 ARG CG C -8.639 8.673 7.363 1.00 . A A . 87 ARG CG 1 1
1 1313 1 1 87 ARG CZ C -6.128 6.568 6.898 1.00 . A A . 87 ARG CZ 1 1
1 1314 1 1 87 ARG H H -9.674 11.837 4.763 1.00 . A A . 87 ARG H 1 1
1 1315 1 1 87 ARG HA H -9.590 11.009 6.767 1.00 . A A . 87 ARG HA 1 1
1 1316 1 1 87 ARG HB2 H -8.838 9.127 5.291 1.00 . A A . 87 ARG HB2 1 1
1 1317 1 1 87 ARG HB3 H -7.198 9.371 5.917 1.00 . A A . 87 ARG HB3 1 1
1 1318 1 1 87 ARG HD2 H -9.403 6.723 7.657 1.00 . A A . 87 ARG HD2 1 1
1 1319 1 1 87 ARG HD3 H -8.793 6.972 6.027 1.00 . A A . 87 ARG HD3 1 1
1 1320 1 1 87 ARG HE H -7.324 6.126 8.432 1.00 . A A . 87 ARG HE 1 1
1 1321 1 1 87 ARG HG2 H -7.974 8.935 8.186 1.00 . A A . 87 ARG HG2 1 1
1 1322 1 1 87 ARG HG3 H -9.659 8.930 7.646 1.00 . A A . 87 ARG HG3 1 1
1 1323 1 1 87 ARG HH11 H -6.705 7.311 5.088 1.00 . A A . 87 ARG HH11 1 1
1 1324 1 1 87 ARG HH12 H -5.015 6.956 5.269 1.00 . A A . 87 ARG HH12 1 1
1 1325 1 1 87 ARG HH21 H -5.176 5.689 8.442 1.00 . A A . 87 ARG HH21 1 1
1 1326 1 1 87 ARG HH22 H -4.211 5.939 7.011 1.00 . A A . 87 ARG HH22 1 1
1 1327 1 1 87 ARG N N -8.727 11.588 5.015 1.00 . A A . 87 ARG N 1 1
1 1328 1 1 87 ARG NE N -7.308 6.562 7.517 1.00 . A A . 87 ARG NE 1 1
1 1329 1 1 87 ARG NH1 N -5.933 7.005 5.679 1.00 . A A . 87 ARG NH1 1 1
1 1330 1 1 87 ARG NH2 N -5.081 6.091 7.521 1.00 . A A . 87 ARG NH2 1 1
1 1331 1 1 87 ARG O O -6.396 11.706 7.085 1.00 . A A . 87 ARG O 1 1
1 1332 1 1 88 PRO C C -6.563 11.611 10.402 1.00 . A A . 88 PRO C 1 1
1 1333 1 1 88 PRO CA C -7.232 12.721 9.575 1.00 . A A . 88 PRO CA 1 1
1 1334 1 1 88 PRO CB C -8.177 13.603 10.404 1.00 . A A . 88 PRO CB 1 1
1 1335 1 1 88 PRO CD C -9.482 12.313 8.875 1.00 . A A . 88 PRO CD 1 1
1 1336 1 1 88 PRO CG C -9.515 12.874 10.296 1.00 . A A . 88 PRO CG 1 1
1 1337 1 1 88 PRO HA H -6.452 13.353 9.149 1.00 . A A . 88 PRO HA 1 1
1 1338 1 1 88 PRO HB2 H -7.850 13.713 11.437 1.00 . A A . 88 PRO HB2 1 1
1 1339 1 1 88 PRO HB3 H -8.259 14.582 9.933 1.00 . A A . 88 PRO HB3 1 1
1 1340 1 1 88 PRO HD2 H -10.016 11.361 8.847 1.00 . A A . 88 PRO HD2 1 1
1 1341 1 1 88 PRO HD3 H -9.944 13.032 8.199 1.00 . A A . 88 PRO HD3 1 1
1 1342 1 1 88 PRO HG2 H -9.554 12.050 11.004 1.00 . A A . 88 PRO HG2 1 1
1 1343 1 1 88 PRO HG3 H -10.360 13.549 10.446 1.00 . A A . 88 PRO HG3 1 1
1 1344 1 1 88 PRO N N -8.074 12.152 8.515 1.00 . A A . 88 PRO N 1 1
1 1345 1 1 88 PRO O O -7.094 11.170 11.416 1.00 . A A . 88 PRO O 1 1
1 1346 1 1 89 VAL C C -4.539 9.929 12.015 1.00 . A A . 89 VAL C 1 1
1 1347 1 1 89 VAL CA C -4.656 9.982 10.482 1.00 . A A . 89 VAL CA 1 1
1 1348 1 1 89 VAL CB C -3.260 9.885 9.815 1.00 . A A . 89 VAL CB 1 1
1 1349 1 1 89 VAL CG1 C -2.375 8.768 10.398 1.00 . A A . 89 VAL CG1 1 1
1 1350 1 1 89 VAL CG2 C -3.409 9.645 8.299 1.00 . A A . 89 VAL CG2 1 1
1 1351 1 1 89 VAL H H -5.003 11.619 9.134 1.00 . A A . 89 VAL H 1 1
1 1352 1 1 89 VAL HA H -5.233 9.109 10.175 1.00 . A A . 89 VAL HA 1 1
1 1353 1 1 89 VAL HB H -2.754 10.838 9.960 1.00 . A A . 89 VAL HB 1 1
1 1354 1 1 89 VAL HG11 H -2.138 8.962 11.444 1.00 . A A . 89 VAL HG11 1 1
1 1355 1 1 89 VAL HG12 H -2.892 7.815 10.314 1.00 . A A . 89 VAL HG12 1 1
1 1356 1 1 89 VAL HG13 H -1.437 8.704 9.847 1.00 . A A . 89 VAL HG13 1 1
1 1357 1 1 89 VAL HG21 H -3.953 8.717 8.114 1.00 . A A . 89 VAL HG21 1 1
1 1358 1 1 89 VAL HG22 H -3.943 10.469 7.825 1.00 . A A . 89 VAL HG22 1 1
1 1359 1 1 89 VAL HG23 H -2.425 9.574 7.835 1.00 . A A . 89 VAL HG23 1 1
1 1360 1 1 89 VAL N N -5.375 11.175 9.974 1.00 . A A . 89 VAL N 1 1
1 1361 1 1 89 VAL O O -4.775 8.877 12.606 1.00 . A A . 89 VAL O 1 1
1 1362 1 1 90 GLU C C -5.445 10.875 14.855 1.00 . A A . 90 GLU C 1 1
1 1363 1 1 90 GLU CA C -4.107 11.121 14.142 1.00 . A A . 90 GLU CA 1 1
1 1364 1 1 90 GLU CB C -3.549 12.489 14.575 1.00 . A A . 90 GLU CB 1 1
1 1365 1 1 90 GLU CD C -1.603 14.103 14.527 1.00 . A A . 90 GLU CD 1 1
1 1366 1 1 90 GLU CG C -2.210 12.833 13.916 1.00 . A A . 90 GLU CG 1 1
1 1367 1 1 90 GLU H H -4.095 11.901 12.132 1.00 . A A . 90 GLU H 1 1
1 1368 1 1 90 GLU HA H -3.408 10.345 14.456 1.00 . A A . 90 GLU HA 1 1
1 1369 1 1 90 GLU HB2 H -4.270 13.271 14.337 1.00 . A A . 90 GLU HB2 1 1
1 1370 1 1 90 GLU HB3 H -3.406 12.476 15.655 1.00 . A A . 90 GLU HB3 1 1
1 1371 1 1 90 GLU HG2 H -1.521 11.996 14.045 1.00 . A A . 90 GLU HG2 1 1
1 1372 1 1 90 GLU HG3 H -2.367 12.987 12.848 1.00 . A A . 90 GLU HG3 1 1
1 1373 1 1 90 GLU N N -4.256 11.058 12.674 1.00 . A A . 90 GLU N 1 1
1 1374 1 1 90 GLU O O -5.504 10.210 15.893 1.00 . A A . 90 GLU O 1 1
1 1375 1 1 90 GLU OE1 O -1.943 15.220 14.069 1.00 . A A . 90 GLU OE1 1 1
1 1376 1 1 90 GLU OE2 O -0.773 14.000 15.462 1.00 . A A . 90 GLU OE2 1 1
1 1377 1 1 91 VAL C C -8.400 9.769 14.568 1.00 . A A . 91 VAL C 1 1
1 1378 1 1 91 VAL CA C -7.903 11.199 14.803 1.00 . A A . 91 VAL CA 1 1
1 1379 1 1 91 VAL CB C -8.860 12.254 14.200 1.00 . A A . 91 VAL CB 1 1
1 1380 1 1 91 VAL CG1 C -10.293 12.144 14.748 1.00 . A A . 91 VAL CG1 1 1
1 1381 1 1 91 VAL CG2 C -8.333 13.681 14.458 1.00 . A A . 91 VAL CG2 1 1
1 1382 1 1 91 VAL H H -6.424 11.853 13.385 1.00 . A A . 91 VAL H 1 1
1 1383 1 1 91 VAL HA H -7.856 11.367 15.879 1.00 . A A . 91 VAL HA 1 1
1 1384 1 1 91 VAL HB H -8.895 12.102 13.126 1.00 . A A . 91 VAL HB 1 1
1 1385 1 1 91 VAL HG11 H -10.747 11.203 14.437 1.00 . A A . 91 VAL HG11 1 1
1 1386 1 1 91 VAL HG12 H -10.281 12.197 15.836 1.00 . A A . 91 VAL HG12 1 1
1 1387 1 1 91 VAL HG13 H -10.906 12.956 14.357 1.00 . A A . 91 VAL HG13 1 1
1 1388 1 1 91 VAL HG21 H -8.247 13.860 15.530 1.00 . A A . 91 VAL HG21 1 1
1 1389 1 1 91 VAL HG22 H -7.352 13.824 14.001 1.00 . A A . 91 VAL HG22 1 1
1 1390 1 1 91 VAL HG23 H -9.013 14.414 14.020 1.00 . A A . 91 VAL HG23 1 1
1 1391 1 1 91 VAL N N -6.541 11.361 14.268 1.00 . A A . 91 VAL N 1 1
1 1392 1 1 91 VAL O O -9.157 9.258 15.385 1.00 . A A . 91 VAL O 1 1
1 1393 1 1 92 ILE C C -7.488 6.801 14.400 1.00 . A A . 92 ILE C 1 1
1 1394 1 1 92 ILE CA C -8.192 7.634 13.326 1.00 . A A . 92 ILE CA 1 1
1 1395 1 1 92 ILE CB C -7.788 7.170 11.905 1.00 . A A . 92 ILE CB 1 1
1 1396 1 1 92 ILE CD1 C -9.784 8.581 10.920 1.00 . A A . 92 ILE CD1 1 1
1 1397 1 1 92 ILE CG1 C -8.349 8.058 10.774 1.00 . A A . 92 ILE CG1 1 1
1 1398 1 1 92 ILE CG2 C -8.220 5.713 11.656 1.00 . A A . 92 ILE CG2 1 1
1 1399 1 1 92 ILE H H -7.364 9.572 12.834 1.00 . A A . 92 ILE H 1 1
1 1400 1 1 92 ILE HA H -9.262 7.442 13.447 1.00 . A A . 92 ILE HA 1 1
1 1401 1 1 92 ILE HB H -6.699 7.195 11.825 1.00 . A A . 92 ILE HB 1 1
1 1402 1 1 92 ILE HD11 H -10.087 9.058 9.985 1.00 . A A . 92 ILE HD11 1 1
1 1403 1 1 92 ILE HD12 H -10.462 7.760 11.139 1.00 . A A . 92 ILE HD12 1 1
1 1404 1 1 92 ILE HD13 H -9.848 9.323 11.713 1.00 . A A . 92 ILE HD13 1 1
1 1405 1 1 92 ILE HG12 H -7.690 8.911 10.638 1.00 . A A . 92 ILE HG12 1 1
1 1406 1 1 92 ILE HG13 H -8.307 7.481 9.858 1.00 . A A . 92 ILE HG13 1 1
1 1407 1 1 92 ILE HG21 H -9.305 5.639 11.652 1.00 . A A . 92 ILE HG21 1 1
1 1408 1 1 92 ILE HG22 H -7.845 5.373 10.693 1.00 . A A . 92 ILE HG22 1 1
1 1409 1 1 92 ILE HG23 H -7.815 5.052 12.422 1.00 . A A . 92 ILE HG23 1 1
1 1410 1 1 92 ILE N N -7.922 9.074 13.523 1.00 . A A . 92 ILE N 1 1
1 1411 1 1 92 ILE O O -8.123 5.976 15.045 1.00 . A A . 92 ILE O 1 1
1 1412 1 1 93 ILE C C -6.090 6.693 17.113 1.00 . A A . 93 ILE C 1 1
1 1413 1 1 93 ILE CA C -5.452 6.397 15.749 1.00 . A A . 93 ILE CA 1 1
1 1414 1 1 93 ILE CB C -3.957 6.802 15.678 1.00 . A A . 93 ILE CB 1 1
1 1415 1 1 93 ILE CD1 C -1.893 6.689 14.115 1.00 . A A . 93 ILE CD1 1 1
1 1416 1 1 93 ILE CG1 C -3.322 6.208 14.396 1.00 . A A . 93 ILE CG1 1 1
1 1417 1 1 93 ILE CG2 C -3.188 6.343 16.932 1.00 . A A . 93 ILE CG2 1 1
1 1418 1 1 93 ILE H H -5.721 7.750 14.088 1.00 . A A . 93 ILE H 1 1
1 1419 1 1 93 ILE HA H -5.528 5.313 15.626 1.00 . A A . 93 ILE HA 1 1
1 1420 1 1 93 ILE HB H -3.894 7.891 15.631 1.00 . A A . 93 ILE HB 1 1
1 1421 1 1 93 ILE HD11 H -1.207 6.311 14.874 1.00 . A A . 93 ILE HD11 1 1
1 1422 1 1 93 ILE HD12 H -1.564 6.304 13.151 1.00 . A A . 93 ILE HD12 1 1
1 1423 1 1 93 ILE HD13 H -1.876 7.779 14.091 1.00 . A A . 93 ILE HD13 1 1
1 1424 1 1 93 ILE HG12 H -3.325 5.120 14.463 1.00 . A A . 93 ILE HG12 1 1
1 1425 1 1 93 ILE HG13 H -3.926 6.493 13.536 1.00 . A A . 93 ILE HG13 1 1
1 1426 1 1 93 ILE HG21 H -2.130 6.594 16.856 1.00 . A A . 93 ILE HG21 1 1
1 1427 1 1 93 ILE HG22 H -3.565 6.870 17.808 1.00 . A A . 93 ILE HG22 1 1
1 1428 1 1 93 ILE HG23 H -3.298 5.268 17.070 1.00 . A A . 93 ILE HG23 1 1
1 1429 1 1 93 ILE N N -6.202 7.063 14.663 1.00 . A A . 93 ILE N 1 1
1 1430 1 1 93 ILE O O -6.196 5.808 17.955 1.00 . A A . 93 ILE O 1 1
1 1431 1 1 94 SER C C -8.621 7.565 18.674 1.00 . A A . 94 SER C 1 1
1 1432 1 1 94 SER CA C -7.274 8.299 18.548 1.00 . A A . 94 SER CA 1 1
1 1433 1 1 94 SER CB C -7.490 9.822 18.587 1.00 . A A . 94 SER CB 1 1
1 1434 1 1 94 SER H H -6.433 8.607 16.596 1.00 . A A . 94 SER H 1 1
1 1435 1 1 94 SER HA H -6.663 8.021 19.403 1.00 . A A . 94 SER HA 1 1
1 1436 1 1 94 SER HB2 H -8.156 10.118 17.773 1.00 . A A . 94 SER HB2 1 1
1 1437 1 1 94 SER HB3 H -7.972 10.088 19.531 1.00 . A A . 94 SER HB3 1 1
1 1438 1 1 94 SER HG H -5.946 10.465 17.552 1.00 . A A . 94 SER HG 1 1
1 1439 1 1 94 SER N N -6.575 7.915 17.318 1.00 . A A . 94 SER N 1 1
1 1440 1 1 94 SER O O -8.959 7.053 19.740 1.00 . A A . 94 SER O 1 1
1 1441 1 1 94 SER OG O -6.268 10.541 18.475 1.00 . A A . 94 SER OG 1 1
1 1442 1 1 95 SER C C -10.443 5.213 17.753 1.00 . A A . 95 SER C 1 1
1 1443 1 1 95 SER CA C -10.625 6.711 17.494 1.00 . A A . 95 SER CA 1 1
1 1444 1 1 95 SER CB C -11.270 6.920 16.117 1.00 . A A . 95 SER CB 1 1
1 1445 1 1 95 SER H H -9.004 7.840 16.712 1.00 . A A . 95 SER H 1 1
1 1446 1 1 95 SER HA H -11.302 7.100 18.253 1.00 . A A . 95 SER HA 1 1
1 1447 1 1 95 SER HB2 H -10.542 6.666 15.344 1.00 . A A . 95 SER HB2 1 1
1 1448 1 1 95 SER HB3 H -12.136 6.263 16.024 1.00 . A A . 95 SER HB3 1 1
1 1449 1 1 95 SER HG H -10.901 8.803 15.767 1.00 . A A . 95 SER HG 1 1
1 1450 1 1 95 SER N N -9.357 7.438 17.568 1.00 . A A . 95 SER N 1 1
1 1451 1 1 95 SER O O -11.232 4.615 18.481 1.00 . A A . 95 SER O 1 1
1 1452 1 1 95 SER OG O -11.691 8.265 15.938 1.00 . A A . 95 SER OG 1 1
1 1453 1 1 96 ALA C C -8.712 3.000 19.025 1.00 . A A . 96 ALA C 1 1
1 1454 1 1 96 ALA CA C -9.011 3.214 17.527 1.00 . A A . 96 ALA CA 1 1
1 1455 1 1 96 ALA CB C -7.827 2.865 16.617 1.00 . A A . 96 ALA CB 1 1
1 1456 1 1 96 ALA H H -8.766 5.131 16.616 1.00 . A A . 96 ALA H 1 1
1 1457 1 1 96 ALA HA H -9.852 2.572 17.269 1.00 . A A . 96 ALA HA 1 1
1 1458 1 1 96 ALA HB1 H -8.064 3.146 15.589 1.00 . A A . 96 ALA HB1 1 1
1 1459 1 1 96 ALA HB2 H -6.942 3.417 16.930 1.00 . A A . 96 ALA HB2 1 1
1 1460 1 1 96 ALA HB3 H -7.627 1.794 16.650 1.00 . A A . 96 ALA HB3 1 1
1 1461 1 1 96 ALA N N -9.370 4.603 17.241 1.00 . A A . 96 ALA N 1 1
1 1462 1 1 96 ALA O O -9.248 2.083 19.649 1.00 . A A . 96 ALA O 1 1
1 1463 1 1 97 LYS C C -8.944 4.269 21.943 1.00 . A A . 97 LYS C 1 1
1 1464 1 1 97 LYS CA C -7.699 3.912 21.095 1.00 . A A . 97 LYS CA 1 1
1 1465 1 1 97 LYS CB C -6.489 4.805 21.409 1.00 . A A . 97 LYS CB 1 1
1 1466 1 1 97 LYS CD C -3.934 4.986 21.300 1.00 . A A . 97 LYS CD 1 1
1 1467 1 1 97 LYS CE C -3.976 6.467 20.887 1.00 . A A . 97 LYS CE 1 1
1 1468 1 1 97 LYS CG C -5.182 4.217 20.842 1.00 . A A . 97 LYS CG 1 1
1 1469 1 1 97 LYS H H -7.516 4.640 19.078 1.00 . A A . 97 LYS H 1 1
1 1470 1 1 97 LYS HA H -7.441 2.893 21.397 1.00 . A A . 97 LYS HA 1 1
1 1471 1 1 97 LYS HB2 H -6.668 5.801 21.002 1.00 . A A . 97 LYS HB2 1 1
1 1472 1 1 97 LYS HB3 H -6.380 4.879 22.494 1.00 . A A . 97 LYS HB3 1 1
1 1473 1 1 97 LYS HD2 H -3.852 4.914 22.386 1.00 . A A . 97 LYS HD2 1 1
1 1474 1 1 97 LYS HD3 H -3.056 4.513 20.857 1.00 . A A . 97 LYS HD3 1 1
1 1475 1 1 97 LYS HE2 H -4.149 6.521 19.809 1.00 . A A . 97 LYS HE2 1 1
1 1476 1 1 97 LYS HE3 H -4.823 6.950 21.388 1.00 . A A . 97 LYS HE3 1 1
1 1477 1 1 97 LYS HG2 H -5.081 3.181 21.176 1.00 . A A . 97 LYS HG2 1 1
1 1478 1 1 97 LYS HG3 H -5.217 4.214 19.753 1.00 . A A . 97 LYS HG3 1 1
1 1479 1 1 97 LYS HZ1 H -2.549 7.141 22.242 1.00 . A A . 97 LYS HZ1 1 1
1 1480 1 1 97 LYS HZ2 H -1.911 6.757 20.787 1.00 . A A . 97 LYS HZ2 1 1
1 1481 1 1 97 LYS HZ3 H -2.749 8.146 20.970 1.00 . A A . 97 LYS HZ3 1 1
1 1482 1 1 97 LYS N N -7.945 3.908 19.641 1.00 . A A . 97 LYS N 1 1
1 1483 1 1 97 LYS NZ N -2.714 7.173 21.242 1.00 . A A . 97 LYS NZ 1 1
1 1484 1 1 97 LYS O O -8.919 4.065 23.156 1.00 . A A . 97 LYS O 1 1
1 1485 1 1 98 GLU C C -12.212 3.636 21.775 1.00 . A A . 98 GLU C 1 1
1 1486 1 1 98 GLU CA C -11.345 4.900 21.979 1.00 . A A . 98 GLU CA 1 1
1 1487 1 1 98 GLU CB C -12.088 6.146 21.473 1.00 . A A . 98 GLU CB 1 1
1 1488 1 1 98 GLU CD C -12.304 8.660 21.598 1.00 . A A . 98 GLU CD 1 1
1 1489 1 1 98 GLU CG C -11.506 7.436 22.061 1.00 . A A . 98 GLU CG 1 1
1 1490 1 1 98 GLU H H -9.944 5.073 20.383 1.00 . A A . 98 GLU H 1 1
1 1491 1 1 98 GLU HA H -11.194 5.019 23.043 1.00 . A A . 98 GLU HA 1 1
1 1492 1 1 98 GLU HB2 H -12.058 6.190 20.385 1.00 . A A . 98 GLU HB2 1 1
1 1493 1 1 98 GLU HB3 H -13.129 6.079 21.784 1.00 . A A . 98 GLU HB3 1 1
1 1494 1 1 98 GLU HG2 H -11.538 7.374 23.151 1.00 . A A . 98 GLU HG2 1 1
1 1495 1 1 98 GLU HG3 H -10.463 7.544 21.763 1.00 . A A . 98 GLU HG3 1 1
1 1496 1 1 98 GLU N N -10.034 4.753 21.336 1.00 . A A . 98 GLU N 1 1
1 1497 1 1 98 GLU O O -12.928 3.220 22.685 1.00 . A A . 98 GLU O 1 1
1 1498 1 1 98 GLU OE1 O -12.074 9.151 20.467 1.00 . A A . 98 GLU OE1 1 1
1 1499 1 1 98 GLU OE2 O -13.173 9.145 22.366 1.00 . A A . 98 GLU OE2 1 1
1 1500 1 1 99 MET C C -12.209 0.495 20.972 1.00 . A A . 99 MET C 1 1
1 1501 1 1 99 MET CA C -12.783 1.725 20.257 1.00 . A A . 99 MET CA 1 1
1 1502 1 1 99 MET CB C -12.747 1.508 18.731 1.00 . A A . 99 MET CB 1 1
1 1503 1 1 99 MET CE C -15.672 0.397 17.632 1.00 . A A . 99 MET CE 1 1
1 1504 1 1 99 MET CG C -13.757 2.399 17.994 1.00 . A A . 99 MET CG 1 1
1 1505 1 1 99 MET H H -11.578 3.452 19.874 1.00 . A A . 99 MET H 1 1
1 1506 1 1 99 MET HA H -13.824 1.790 20.571 1.00 . A A . 99 MET HA 1 1
1 1507 1 1 99 MET HB2 H -11.743 1.710 18.358 1.00 . A A . 99 MET HB2 1 1
1 1508 1 1 99 MET HB3 H -12.980 0.466 18.504 1.00 . A A . 99 MET HB3 1 1
1 1509 1 1 99 MET HE1 H -16.724 0.111 17.611 1.00 . A A . 99 MET HE1 1 1
1 1510 1 1 99 MET HE2 H -15.272 0.367 16.618 1.00 . A A . 99 MET HE2 1 1
1 1511 1 1 99 MET HE3 H -15.132 -0.316 18.255 1.00 . A A . 99 MET HE3 1 1
1 1512 1 1 99 MET HG2 H -13.557 3.438 18.259 1.00 . A A . 99 MET HG2 1 1
1 1513 1 1 99 MET HG3 H -13.590 2.295 16.921 1.00 . A A . 99 MET HG3 1 1
1 1514 1 1 99 MET N N -12.105 2.987 20.606 1.00 . A A . 99 MET N 1 1
1 1515 1 1 99 MET O O -12.902 -0.513 21.079 1.00 . A A . 99 MET O 1 1
1 1516 1 1 99 MET SD S -15.513 2.066 18.321 1.00 . A A . 99 MET SD 1 1
1 1517 1 1 100 VAL C C -11.434 -0.848 23.507 1.00 . A A . 100 VAL C 1 1
1 1518 1 1 100 VAL CA C -10.457 -0.525 22.362 1.00 . A A . 100 VAL CA 1 1
1 1519 1 1 100 VAL CB C -9.038 -0.218 22.884 1.00 . A A . 100 VAL CB 1 1
1 1520 1 1 100 VAL CG1 C -8.981 0.898 23.934 1.00 . A A . 100 VAL CG1 1 1
1 1521 1 1 100 VAL CG2 C -8.373 -1.488 23.433 1.00 . A A . 100 VAL CG2 1 1
1 1522 1 1 100 VAL H H -10.386 1.305 21.194 1.00 . A A . 100 VAL H 1 1
1 1523 1 1 100 VAL HA H -10.393 -1.415 21.737 1.00 . A A . 100 VAL HA 1 1
1 1524 1 1 100 VAL HB H -8.452 0.122 22.035 1.00 . A A . 100 VAL HB 1 1
1 1525 1 1 100 VAL HG11 H -7.957 1.263 24.025 1.00 . A A . 100 VAL HG11 1 1
1 1526 1 1 100 VAL HG12 H -9.631 1.716 23.632 1.00 . A A . 100 VAL HG12 1 1
1 1527 1 1 100 VAL HG13 H -9.306 0.526 24.907 1.00 . A A . 100 VAL HG13 1 1
1 1528 1 1 100 VAL HG21 H -8.932 -1.879 24.283 1.00 . A A . 100 VAL HG21 1 1
1 1529 1 1 100 VAL HG22 H -8.332 -2.249 22.651 1.00 . A A . 100 VAL HG22 1 1
1 1530 1 1 100 VAL HG23 H -7.359 -1.253 23.761 1.00 . A A . 100 VAL HG23 1 1
1 1531 1 1 100 VAL N N -10.981 0.538 21.484 1.00 . A A . 100 VAL N 1 1
1 1532 1 1 100 VAL O O -11.871 0.027 24.256 1.00 . A A . 100 VAL O 1 1
1 1533 1 1 101 GLY C C -14.224 -2.604 24.194 1.00 . A A . 101 GLY C 1 1
1 1534 1 1 101 GLY CA C -12.745 -2.659 24.591 1.00 . A A . 101 GLY CA 1 1
1 1535 1 1 101 GLY H H -11.426 -2.777 22.920 1.00 . A A . 101 GLY H 1 1
1 1536 1 1 101 GLY HA2 H -12.503 -3.710 24.763 1.00 . A A . 101 GLY HA2 1 1
1 1537 1 1 101 GLY HA3 H -12.639 -2.111 25.527 1.00 . A A . 101 GLY HA3 1 1
1 1538 1 1 101 GLY N N -11.808 -2.126 23.596 1.00 . A A . 101 GLY N 1 1
1 1539 1 1 101 GLY O O -15.047 -3.128 24.948 1.00 . A A . 101 GLY O 1 1
1 1540 1 1 102 GLN C C -16.430 -3.430 22.202 1.00 . A A . 102 GLN C 1 1
1 1541 1 1 102 GLN CA C -15.968 -2.008 22.554 1.00 . A A . 102 GLN CA 1 1
1 1542 1 1 102 GLN CB C -16.126 -1.055 21.343 1.00 . A A . 102 GLN CB 1 1
1 1543 1 1 102 GLN CD C -18.607 -0.650 21.645 1.00 . A A . 102 GLN CD 1 1
1 1544 1 1 102 GLN CG C -17.226 -0.010 21.530 1.00 . A A . 102 GLN CG 1 1
1 1545 1 1 102 GLN H H -13.900 -1.568 22.457 1.00 . A A . 102 GLN H 1 1
1 1546 1 1 102 GLN HA H -16.601 -1.654 23.371 1.00 . A A . 102 GLN HA 1 1
1 1547 1 1 102 GLN HB2 H -15.220 -0.490 21.188 1.00 . A A . 102 GLN HB2 1 1
1 1548 1 1 102 GLN HB3 H -16.314 -1.630 20.432 1.00 . A A . 102 GLN HB3 1 1
1 1549 1 1 102 GLN HE21 H -18.882 -0.743 19.637 1.00 . A A . 102 GLN HE21 1 1
1 1550 1 1 102 GLN HE22 H -20.083 -1.548 20.642 1.00 . A A . 102 GLN HE22 1 1
1 1551 1 1 102 GLN HG2 H -17.002 0.561 22.433 1.00 . A A . 102 GLN HG2 1 1
1 1552 1 1 102 GLN HG3 H -17.203 0.671 20.677 1.00 . A A . 102 GLN HG3 1 1
1 1553 1 1 102 GLN N N -14.591 -2.011 23.047 1.00 . A A . 102 GLN N 1 1
1 1554 1 1 102 GLN NE2 N -19.253 -0.978 20.545 1.00 . A A . 102 GLN NE2 1 1
1 1555 1 1 102 GLN O O -15.638 -4.286 21.806 1.00 . A A . 102 GLN O 1 1
1 1556 1 1 102 GLN OE1 O -19.084 -0.950 22.731 1.00 . A A . 102 GLN OE1 1 1
1 1557 1 1 103 LYS C C -19.637 -4.760 21.145 1.00 . A A . 103 LYS C 1 1
1 1558 1 1 103 LYS CA C -18.421 -4.927 22.078 1.00 . A A . 103 LYS CA 1 1
1 1559 1 1 103 LYS CB C -18.850 -5.556 23.417 1.00 . A A . 103 LYS CB 1 1
1 1560 1 1 103 LYS CD C -18.140 -6.547 25.631 1.00 . A A . 103 LYS CD 1 1
1 1561 1 1 103 LYS CE C -16.977 -7.029 26.510 1.00 . A A . 103 LYS CE 1 1
1 1562 1 1 103 LYS CG C -17.655 -5.959 24.297 1.00 . A A . 103 LYS CG 1 1
1 1563 1 1 103 LYS H H -18.293 -2.864 22.638 1.00 . A A . 103 LYS H 1 1
1 1564 1 1 103 LYS HA H -17.728 -5.607 21.584 1.00 . A A . 103 LYS HA 1 1
1 1565 1 1 103 LYS HB2 H -19.480 -4.848 23.958 1.00 . A A . 103 LYS HB2 1 1
1 1566 1 1 103 LYS HB3 H -19.443 -6.451 23.217 1.00 . A A . 103 LYS HB3 1 1
1 1567 1 1 103 LYS HD2 H -18.729 -5.803 26.171 1.00 . A A . 103 LYS HD2 1 1
1 1568 1 1 103 LYS HD3 H -18.784 -7.405 25.425 1.00 . A A . 103 LYS HD3 1 1
1 1569 1 1 103 LYS HE2 H -17.390 -7.576 27.363 1.00 . A A . 103 LYS HE2 1 1
1 1570 1 1 103 LYS HE3 H -16.368 -7.734 25.935 1.00 . A A . 103 LYS HE3 1 1
1 1571 1 1 103 LYS HG2 H -17.055 -6.701 23.769 1.00 . A A . 103 LYS HG2 1 1
1 1572 1 1 103 LYS HG3 H -17.038 -5.085 24.497 1.00 . A A . 103 LYS HG3 1 1
1 1573 1 1 103 LYS HZ1 H -16.652 -5.281 27.596 1.00 . A A . 103 LYS HZ1 1 1
1 1574 1 1 103 LYS HZ2 H -15.358 -6.283 27.562 1.00 . A A . 103 LYS HZ2 1 1
1 1575 1 1 103 LYS HZ3 H -15.716 -5.387 26.248 1.00 . A A . 103 LYS HZ3 1 1
1 1576 1 1 103 LYS N N -17.734 -3.652 22.333 1.00 . A A . 103 LYS N 1 1
1 1577 1 1 103 LYS NZ N -16.123 -5.915 27.010 1.00 . A A . 103 LYS NZ 1 1
1 1578 1 1 103 LYS O O -20.289 -3.713 21.141 1.00 . A A . 103 LYS O 1 1
1 1579 1 1 104 MET C C -21.730 -7.209 19.322 1.00 . A A . 104 MET C 1 1
1 1580 1 1 104 MET CA C -21.068 -5.819 19.386 1.00 . A A . 104 MET CA 1 1
1 1581 1 1 104 MET CB C -20.581 -5.371 17.990 1.00 . A A . 104 MET CB 1 1
1 1582 1 1 104 MET CE C -18.332 -4.308 15.830 1.00 . A A . 104 MET CE 1 1
1 1583 1 1 104 MET CG C -20.071 -3.924 17.961 1.00 . A A . 104 MET CG 1 1
1 1584 1 1 104 MET H H -19.424 -6.658 20.487 1.00 . A A . 104 MET H 1 1
1 1585 1 1 104 MET HA H -21.837 -5.116 19.712 1.00 . A A . 104 MET HA 1 1
1 1586 1 1 104 MET HB2 H -19.786 -6.035 17.656 1.00 . A A . 104 MET HB2 1 1
1 1587 1 1 104 MET HB3 H -21.414 -5.443 17.289 1.00 . A A . 104 MET HB3 1 1
1 1588 1 1 104 MET HE1 H -18.625 -5.359 15.826 1.00 . A A . 104 MET HE1 1 1
1 1589 1 1 104 MET HE2 H -18.006 -4.037 14.824 1.00 . A A . 104 MET HE2 1 1
1 1590 1 1 104 MET HE3 H -17.506 -4.169 16.529 1.00 . A A . 104 MET HE3 1 1
1 1591 1 1 104 MET HG2 H -20.824 -3.282 18.422 1.00 . A A . 104 MET HG2 1 1
1 1592 1 1 104 MET HG3 H -19.160 -3.847 18.555 1.00 . A A . 104 MET HG3 1 1
1 1593 1 1 104 MET N N -19.954 -5.800 20.361 1.00 . A A . 104 MET N 1 1
1 1594 1 1 104 MET O O -21.114 -8.205 19.700 1.00 . A A . 104 MET O 1 1
1 1595 1 1 104 MET SD S -19.731 -3.265 16.305 1.00 . A A . 104 MET SD 1 1
1 1596 1 1 105 LYS C C -24.853 -8.695 17.806 1.00 . A A . 105 LYS C 1 1
1 1597 1 1 105 LYS CA C -23.778 -8.529 18.904 1.00 . A A . 105 LYS CA 1 1
1 1598 1 1 105 LYS CB C -24.438 -8.554 20.304 1.00 . A A . 105 LYS CB 1 1
1 1599 1 1 105 LYS CD C -23.906 -10.980 20.855 1.00 . A A . 105 LYS CD 1 1
1 1600 1 1 105 LYS CE C -24.360 -12.253 21.581 1.00 . A A . 105 LYS CE 1 1
1 1601 1 1 105 LYS CG C -25.009 -9.917 20.735 1.00 . A A . 105 LYS CG 1 1
1 1602 1 1 105 LYS H H -23.426 -6.427 18.552 1.00 . A A . 105 LYS H 1 1
1 1603 1 1 105 LYS HA H -23.096 -9.378 18.805 1.00 . A A . 105 LYS HA 1 1
1 1604 1 1 105 LYS HB2 H -23.703 -8.257 21.055 1.00 . A A . 105 LYS HB2 1 1
1 1605 1 1 105 LYS HB3 H -25.242 -7.816 20.329 1.00 . A A . 105 LYS HB3 1 1
1 1606 1 1 105 LYS HD2 H -23.528 -11.249 19.866 1.00 . A A . 105 LYS HD2 1 1
1 1607 1 1 105 LYS HD3 H -23.087 -10.544 21.430 1.00 . A A . 105 LYS HD3 1 1
1 1608 1 1 105 LYS HE2 H -23.459 -12.847 21.785 1.00 . A A . 105 LYS HE2 1 1
1 1609 1 1 105 LYS HE3 H -24.802 -11.981 22.543 1.00 . A A . 105 LYS HE3 1 1
1 1610 1 1 105 LYS HG2 H -25.482 -9.790 21.709 1.00 . A A . 105 LYS HG2 1 1
1 1611 1 1 105 LYS HG3 H -25.772 -10.246 20.027 1.00 . A A . 105 LYS HG3 1 1
1 1612 1 1 105 LYS HZ1 H -26.174 -12.551 20.593 1.00 . A A . 105 LYS HZ1 1 1
1 1613 1 1 105 LYS HZ2 H -24.915 -13.354 19.905 1.00 . A A . 105 LYS HZ2 1 1
1 1614 1 1 105 LYS HZ3 H -25.582 -13.902 21.293 1.00 . A A . 105 LYS HZ3 1 1
1 1615 1 1 105 LYS N N -22.977 -7.286 18.840 1.00 . A A . 105 LYS N 1 1
1 1616 1 1 105 LYS NZ N -25.323 -13.065 20.786 1.00 . A A . 105 LYS NZ 1 1
1 1617 1 1 105 LYS O O -25.135 -9.819 17.391 1.00 . A A . 105 LYS O 1 1
1 1618 1 1 106 TYR C C -26.369 -7.983 14.990 1.00 . A A . 106 TYR C 1 1
1 1619 1 1 106 TYR CA C -26.651 -7.643 16.468 1.00 . A A . 106 TYR CA 1 1
1 1620 1 1 106 TYR CB C -27.387 -6.298 16.582 1.00 . A A . 106 TYR CB 1 1
1 1621 1 1 106 TYR CD1 C -28.800 -6.647 18.655 1.00 . A A . 106 TYR CD1 1 1
1 1622 1 1 106 TYR CD2 C -27.115 -4.885 18.676 1.00 . A A . 106 TYR CD2 1 1
1 1623 1 1 106 TYR CE1 C -29.154 -6.333 19.980 1.00 . A A . 106 TYR CE1 1 1
1 1624 1 1 106 TYR CE2 C -27.464 -4.565 20.003 1.00 . A A . 106 TYR CE2 1 1
1 1625 1 1 106 TYR CG C -27.782 -5.927 18.001 1.00 . A A . 106 TYR CG 1 1
1 1626 1 1 106 TYR CZ C -28.485 -5.287 20.659 1.00 . A A . 106 TYR CZ 1 1
1 1627 1 1 106 TYR H H -25.209 -6.706 17.743 1.00 . A A . 106 TYR H 1 1
1 1628 1 1 106 TYR HA H -27.322 -8.419 16.842 1.00 . A A . 106 TYR HA 1 1
1 1629 1 1 106 TYR HB2 H -26.755 -5.512 16.165 1.00 . A A . 106 TYR HB2 1 1
1 1630 1 1 106 TYR HB3 H -28.296 -6.345 15.976 1.00 . A A . 106 TYR HB3 1 1
1 1631 1 1 106 TYR HD1 H -29.312 -7.447 18.139 1.00 . A A . 106 TYR HD1 1 1
1 1632 1 1 106 TYR HD2 H -26.333 -4.327 18.178 1.00 . A A . 106 TYR HD2 1 1
1 1633 1 1 106 TYR HE1 H -29.936 -6.892 20.479 1.00 . A A . 106 TYR HE1 1 1
1 1634 1 1 106 TYR HE2 H -26.955 -3.765 20.524 1.00 . A A . 106 TYR HE2 1 1
1 1635 1 1 106 TYR HH H -29.530 -5.529 22.283 1.00 . A A . 106 TYR HH 1 1
1 1636 1 1 106 TYR N N -25.461 -7.598 17.340 1.00 . A A . 106 TYR N 1 1
1 1637 1 1 106 TYR O O -27.231 -8.544 14.311 1.00 . A A . 106 TYR O 1 1
1 1638 1 1 106 TYR OH O -28.820 -4.975 21.942 1.00 . A A . 106 TYR OH 1 1
1 1639 1 1 107 SER C C -24.103 -9.262 12.874 1.00 . A A . 107 SER C 1 1
1 1640 1 1 107 SER CA C -24.784 -7.890 13.083 1.00 . A A . 107 SER CA 1 1
1 1641 1 1 107 SER CB C -23.870 -6.743 12.614 1.00 . A A . 107 SER CB 1 1
1 1642 1 1 107 SER H H -24.504 -7.201 15.080 1.00 . A A . 107 SER H 1 1
1 1643 1 1 107 SER HA H -25.673 -7.871 12.446 1.00 . A A . 107 SER HA 1 1
1 1644 1 1 107 SER HB2 H -23.425 -6.998 11.650 1.00 . A A . 107 SER HB2 1 1
1 1645 1 1 107 SER HB3 H -24.481 -5.849 12.483 1.00 . A A . 107 SER HB3 1 1
1 1646 1 1 107 SER HG H -22.605 -5.520 13.463 1.00 . A A . 107 SER HG 1 1
1 1647 1 1 107 SER N N -25.182 -7.650 14.480 1.00 . A A . 107 SER N 1 1
1 1648 1 1 107 SER O O -23.429 -9.784 13.767 1.00 . A A . 107 SER O 1 1
1 1649 1 1 107 SER OG O -22.840 -6.457 13.553 1.00 . A A . 107 SER OG 1 1
1 1650 1 1 108 ILE C C -22.052 -10.784 10.981 1.00 . A A . 108 ILE C 1 1
1 1651 1 1 108 ILE CA C -23.536 -11.074 11.270 1.00 . A A . 108 ILE CA 1 1
1 1652 1 1 108 ILE CB C -24.276 -11.838 10.134 1.00 . A A . 108 ILE CB 1 1
1 1653 1 1 108 ILE CD1 C -23.616 -10.321 8.127 1.00 . A A . 108 ILE CD1 1 1
1 1654 1 1 108 ILE CG1 C -24.737 -11.020 8.902 1.00 . A A . 108 ILE CG1 1 1
1 1655 1 1 108 ILE CG2 C -25.513 -12.533 10.730 1.00 . A A . 108 ILE CG2 1 1
1 1656 1 1 108 ILE H H -24.815 -9.382 10.971 1.00 . A A . 108 ILE H 1 1
1 1657 1 1 108 ILE HA H -23.527 -11.735 12.141 1.00 . A A . 108 ILE HA 1 1
1 1658 1 1 108 ILE HB H -23.619 -12.629 9.769 1.00 . A A . 108 ILE HB 1 1
1 1659 1 1 108 ILE HD11 H -24.011 -9.949 7.181 1.00 . A A . 108 ILE HD11 1 1
1 1660 1 1 108 ILE HD12 H -23.244 -9.475 8.698 1.00 . A A . 108 ILE HD12 1 1
1 1661 1 1 108 ILE HD13 H -22.807 -11.024 7.916 1.00 . A A . 108 ILE HD13 1 1
1 1662 1 1 108 ILE HG12 H -25.235 -11.701 8.211 1.00 . A A . 108 ILE HG12 1 1
1 1663 1 1 108 ILE HG13 H -25.471 -10.271 9.203 1.00 . A A . 108 ILE HG13 1 1
1 1664 1 1 108 ILE HG21 H -26.220 -11.797 11.114 1.00 . A A . 108 ILE HG21 1 1
1 1665 1 1 108 ILE HG22 H -26.006 -13.134 9.963 1.00 . A A . 108 ILE HG22 1 1
1 1666 1 1 108 ILE HG23 H -25.216 -13.196 11.544 1.00 . A A . 108 ILE HG23 1 1
1 1667 1 1 108 ILE N N -24.255 -9.847 11.673 1.00 . A A . 108 ILE N 1 1
1 1668 1 1 108 ILE O O -21.702 -9.648 10.669 1.00 . A A . 108 ILE O 1 1
1 1669 1 1 109 VAL C C -19.168 -10.726 9.923 1.00 . A A . 109 VAL C 1 1
1 1670 1 1 109 VAL CA C -19.704 -11.623 11.046 1.00 . A A . 109 VAL CA 1 1
1 1671 1 1 109 VAL CB C -18.916 -12.964 11.063 1.00 . A A . 109 VAL CB 1 1
1 1672 1 1 109 VAL CG1 C -19.208 -13.777 12.331 1.00 . A A . 109 VAL CG1 1 1
1 1673 1 1 109 VAL CG2 C -19.164 -13.859 9.833 1.00 . A A . 109 VAL CG2 1 1
1 1674 1 1 109 VAL H H -21.557 -12.711 11.298 1.00 . A A . 109 VAL H 1 1
1 1675 1 1 109 VAL HA H -19.473 -11.097 11.973 1.00 . A A . 109 VAL HA 1 1
1 1676 1 1 109 VAL HB H -17.857 -12.720 11.089 1.00 . A A . 109 VAL HB 1 1
1 1677 1 1 109 VAL HG11 H -18.562 -14.656 12.363 1.00 . A A . 109 VAL HG11 1 1
1 1678 1 1 109 VAL HG12 H -19.005 -13.177 13.211 1.00 . A A . 109 VAL HG12 1 1
1 1679 1 1 109 VAL HG13 H -20.245 -14.107 12.346 1.00 . A A . 109 VAL HG13 1 1
1 1680 1 1 109 VAL HG21 H -18.607 -14.789 9.934 1.00 . A A . 109 VAL HG21 1 1
1 1681 1 1 109 VAL HG22 H -20.226 -14.093 9.742 1.00 . A A . 109 VAL HG22 1 1
1 1682 1 1 109 VAL HG23 H -18.818 -13.364 8.928 1.00 . A A . 109 VAL HG23 1 1
1 1683 1 1 109 VAL N N -21.179 -11.798 11.063 1.00 . A A . 109 VAL N 1 1
1 1684 1 1 109 VAL O O -18.316 -9.878 10.185 1.00 . A A . 109 VAL O 1 1
1 1685 1 1 110 SER C C -19.434 -8.576 7.737 1.00 . A A . 110 SER C 1 1
1 1686 1 1 110 SER CA C -19.187 -10.078 7.547 1.00 . A A . 110 SER CA 1 1
1 1687 1 1 110 SER CB C -19.858 -10.573 6.254 1.00 . A A . 110 SER CB 1 1
1 1688 1 1 110 SER H H -20.345 -11.592 8.512 1.00 . A A . 110 SER H 1 1
1 1689 1 1 110 SER HA H -18.111 -10.223 7.447 1.00 . A A . 110 SER HA 1 1
1 1690 1 1 110 SER HB2 H -20.924 -10.340 6.285 1.00 . A A . 110 SER HB2 1 1
1 1691 1 1 110 SER HB3 H -19.413 -10.059 5.402 1.00 . A A . 110 SER HB3 1 1
1 1692 1 1 110 SER HG H -20.078 -12.240 5.244 1.00 . A A . 110 SER HG 1 1
1 1693 1 1 110 SER N N -19.680 -10.852 8.697 1.00 . A A . 110 SER N 1 1
1 1694 1 1 110 SER O O -18.519 -7.762 7.576 1.00 . A A . 110 SER O 1 1
1 1695 1 1 110 SER OG O -19.695 -11.975 6.096 1.00 . A A . 110 SER OG 1 1
1 1696 1 1 111 ARG C C -20.370 -6.355 9.803 1.00 . A A . 111 ARG C 1 1
1 1697 1 1 111 ARG CA C -20.974 -6.807 8.476 1.00 . A A . 111 ARG CA 1 1
1 1698 1 1 111 ARG CB C -22.494 -6.571 8.429 1.00 . A A . 111 ARG CB 1 1
1 1699 1 1 111 ARG CD C -22.438 -4.379 7.117 1.00 . A A . 111 ARG CD 1 1
1 1700 1 1 111 ARG CG C -22.863 -5.074 8.420 1.00 . A A . 111 ARG CG 1 1
1 1701 1 1 111 ARG CZ C -22.462 -2.049 6.220 1.00 . A A . 111 ARG CZ 1 1
1 1702 1 1 111 ARG H H -21.328 -8.922 8.390 1.00 . A A . 111 ARG H 1 1
1 1703 1 1 111 ARG HA H -20.512 -6.205 7.701 1.00 . A A . 111 ARG HA 1 1
1 1704 1 1 111 ARG HB2 H -22.902 -7.034 7.528 1.00 . A A . 111 ARG HB2 1 1
1 1705 1 1 111 ARG HB3 H -22.962 -7.048 9.290 1.00 . A A . 111 ARG HB3 1 1
1 1706 1 1 111 ARG HD2 H -21.356 -4.403 7.041 1.00 . A A . 111 ARG HD2 1 1
1 1707 1 1 111 ARG HD3 H -22.863 -4.914 6.264 1.00 . A A . 111 ARG HD3 1 1
1 1708 1 1 111 ARG HE H -23.611 -2.716 7.725 1.00 . A A . 111 ARG HE 1 1
1 1709 1 1 111 ARG HG2 H -23.944 -4.990 8.530 1.00 . A A . 111 ARG HG2 1 1
1 1710 1 1 111 ARG HG3 H -22.393 -4.567 9.265 1.00 . A A . 111 ARG HG3 1 1
1 1711 1 1 111 ARG HH11 H -21.098 -3.211 5.240 1.00 . A A . 111 ARG HH11 1 1
1 1712 1 1 111 ARG HH12 H -21.251 -1.573 4.666 1.00 . A A . 111 ARG HH12 1 1
1 1713 1 1 111 ARG HH21 H -23.697 -0.608 6.939 1.00 . A A . 111 ARG HH21 1 1
1 1714 1 1 111 ARG HH22 H -22.677 -0.126 5.623 1.00 . A A . 111 ARG HH22 1 1
1 1715 1 1 111 ARG N N -20.647 -8.204 8.175 1.00 . A A . 111 ARG N 1 1
1 1716 1 1 111 ARG NE N -22.883 -2.977 7.074 1.00 . A A . 111 ARG NE 1 1
1 1717 1 1 111 ARG NH1 N -21.535 -2.289 5.315 1.00 . A A . 111 ARG NH1 1 1
1 1718 1 1 111 ARG NH2 N -22.979 -0.839 6.268 1.00 . A A . 111 ARG NH2 1 1
1 1719 1 1 111 ARG O O -19.955 -5.210 9.908 1.00 . A A . 111 ARG O 1 1
1 1720 1 1 112 ASN C C -18.132 -6.453 11.872 1.00 . A A . 112 ASN C 1 1
1 1721 1 1 112 ASN CA C -19.585 -6.940 12.073 1.00 . A A . 112 ASN CA 1 1
1 1722 1 1 112 ASN CB C -19.675 -8.196 12.954 1.00 . A A . 112 ASN CB 1 1
1 1723 1 1 112 ASN CG C -19.504 -7.873 14.429 1.00 . A A . 112 ASN CG 1 1
1 1724 1 1 112 ASN H H -20.632 -8.161 10.644 1.00 . A A . 112 ASN H 1 1
1 1725 1 1 112 ASN HA H -20.147 -6.137 12.554 1.00 . A A . 112 ASN HA 1 1
1 1726 1 1 112 ASN HB2 H -20.657 -8.657 12.827 1.00 . A A . 112 ASN HB2 1 1
1 1727 1 1 112 ASN HB3 H -18.916 -8.920 12.654 1.00 . A A . 112 ASN HB3 1 1
1 1728 1 1 112 ASN HD21 H -21.478 -7.465 14.632 1.00 . A A . 112 ASN HD21 1 1
1 1729 1 1 112 ASN HD22 H -20.500 -7.354 16.094 1.00 . A A . 112 ASN HD22 1 1
1 1730 1 1 112 ASN N N -20.232 -7.239 10.788 1.00 . A A . 112 ASN N 1 1
1 1731 1 1 112 ASN ND2 N -20.582 -7.538 15.110 1.00 . A A . 112 ASN ND2 1 1
1 1732 1 1 112 ASN O O -17.721 -5.461 12.470 1.00 . A A . 112 ASN O 1 1
1 1733 1 1 112 ASN OD1 O -18.412 -7.916 14.973 1.00 . A A . 112 ASN OD1 1 1
1 1734 1 1 113 CYS C C -16.134 -5.262 9.752 1.00 . A A . 113 CYS C 1 1
1 1735 1 1 113 CYS CA C -16.095 -6.647 10.432 1.00 . A A . 113 CYS CA 1 1
1 1736 1 1 113 CYS CB C -15.563 -7.764 9.505 1.00 . A A . 113 CYS CB 1 1
1 1737 1 1 113 CYS H H -17.797 -7.923 10.536 1.00 . A A . 113 CYS H 1 1
1 1738 1 1 113 CYS HA H -15.409 -6.543 11.275 1.00 . A A . 113 CYS HA 1 1
1 1739 1 1 113 CYS HB2 H -16.336 -8.104 8.811 1.00 . A A . 113 CYS HB2 1 1
1 1740 1 1 113 CYS HB3 H -14.723 -7.405 8.909 1.00 . A A . 113 CYS HB3 1 1
1 1741 1 1 113 CYS HG H -14.314 -9.810 9.555 1.00 . A A . 113 CYS HG 1 1
1 1742 1 1 113 CYS N N -17.406 -7.076 10.931 1.00 . A A . 113 CYS N 1 1
1 1743 1 1 113 CYS O O -15.412 -4.355 10.166 1.00 . A A . 113 CYS O 1 1
1 1744 1 1 113 CYS SG S -14.992 -9.161 10.516 1.00 . A A . 113 CYS SG 1 1
1 1745 1 1 114 GLU C C -17.537 -2.629 8.951 1.00 . A A . 114 GLU C 1 1
1 1746 1 1 114 GLU CA C -17.098 -3.779 8.027 1.00 . A A . 114 GLU CA 1 1
1 1747 1 1 114 GLU CB C -18.115 -3.881 6.877 1.00 . A A . 114 GLU CB 1 1
1 1748 1 1 114 GLU CD C -18.735 -4.855 4.597 1.00 . A A . 114 GLU CD 1 1
1 1749 1 1 114 GLU CG C -17.694 -4.813 5.734 1.00 . A A . 114 GLU CG 1 1
1 1750 1 1 114 GLU H H -17.546 -5.855 8.421 1.00 . A A . 114 GLU H 1 1
1 1751 1 1 114 GLU HA H -16.110 -3.528 7.628 1.00 . A A . 114 GLU HA 1 1
1 1752 1 1 114 GLU HB2 H -19.064 -4.225 7.288 1.00 . A A . 114 GLU HB2 1 1
1 1753 1 1 114 GLU HB3 H -18.268 -2.887 6.453 1.00 . A A . 114 GLU HB3 1 1
1 1754 1 1 114 GLU HG2 H -16.740 -4.465 5.335 1.00 . A A . 114 GLU HG2 1 1
1 1755 1 1 114 GLU HG3 H -17.550 -5.823 6.115 1.00 . A A . 114 GLU HG3 1 1
1 1756 1 1 114 GLU N N -16.992 -5.066 8.744 1.00 . A A . 114 GLU N 1 1
1 1757 1 1 114 GLU O O -16.964 -1.542 8.922 1.00 . A A . 114 GLU O 1 1
1 1758 1 1 114 GLU OE1 O -19.932 -4.562 4.832 1.00 . A A . 114 GLU OE1 1 1
1 1759 1 1 114 GLU OE2 O -18.350 -5.180 3.449 1.00 . A A . 114 GLU OE2 1 1
1 1760 1 1 115 HIS C C -17.942 -1.501 11.802 1.00 . A A . 115 HIS C 1 1
1 1761 1 1 115 HIS CA C -19.029 -1.882 10.777 1.00 . A A . 115 HIS CA 1 1
1 1762 1 1 115 HIS CB C -20.297 -2.444 11.443 1.00 . A A . 115 HIS CB 1 1
1 1763 1 1 115 HIS CD2 C -21.591 -1.751 13.553 1.00 . A A . 115 HIS CD2 1 1
1 1764 1 1 115 HIS CE1 C -22.061 0.339 13.073 1.00 . A A . 115 HIS CE1 1 1
1 1765 1 1 115 HIS CG C -21.033 -1.468 12.333 1.00 . A A . 115 HIS CG 1 1
1 1766 1 1 115 HIS H H -18.988 -3.771 9.781 1.00 . A A . 115 HIS H 1 1
1 1767 1 1 115 HIS HA H -19.315 -0.984 10.226 1.00 . A A . 115 HIS HA 1 1
1 1768 1 1 115 HIS HB2 H -20.992 -2.764 10.665 1.00 . A A . 115 HIS HB2 1 1
1 1769 1 1 115 HIS HB3 H -20.029 -3.326 12.033 1.00 . A A . 115 HIS HB3 1 1
1 1770 1 1 115 HIS HD1 H -21.132 0.351 11.197 1.00 . A A . 115 HIS HD1 1 1
1 1771 1 1 115 HIS HD2 H -21.554 -2.710 14.056 1.00 . A A . 115 HIS HD2 1 1
1 1772 1 1 115 HIS HE1 H -22.453 1.348 13.118 1.00 . A A . 115 HIS HE1 1 1
1 1773 1 1 115 HIS N N -18.527 -2.863 9.813 1.00 . A A . 115 HIS N 1 1
1 1774 1 1 115 HIS ND1 N -21.347 -0.156 12.046 1.00 . A A . 115 HIS ND1 1 1
1 1775 1 1 115 HIS NE2 N -22.241 -0.600 14.021 1.00 . A A . 115 HIS NE2 1 1
1 1776 1 1 115 HIS O O -17.833 -0.334 12.180 1.00 . A A . 115 HIS O 1 1
1 1777 1 1 116 PHE C C -14.914 -1.230 12.258 1.00 . A A . 116 PHE C 1 1
1 1778 1 1 116 PHE CA C -15.881 -2.174 12.990 1.00 . A A . 116 PHE CA 1 1
1 1779 1 1 116 PHE CB C -15.222 -3.494 13.415 1.00 . A A . 116 PHE CB 1 1
1 1780 1 1 116 PHE CD1 C -13.522 -2.658 15.097 1.00 . A A . 116 PHE CD1 1 1
1 1781 1 1 116 PHE CD2 C -12.742 -3.946 13.183 1.00 . A A . 116 PHE CD2 1 1
1 1782 1 1 116 PHE CE1 C -12.200 -2.561 15.565 1.00 . A A . 116 PHE CE1 1 1
1 1783 1 1 116 PHE CE2 C -11.424 -3.864 13.665 1.00 . A A . 116 PHE CE2 1 1
1 1784 1 1 116 PHE CG C -13.796 -3.366 13.914 1.00 . A A . 116 PHE CG 1 1
1 1785 1 1 116 PHE CZ C -11.155 -3.189 14.867 1.00 . A A . 116 PHE CZ 1 1
1 1786 1 1 116 PHE H H -17.230 -3.410 11.889 1.00 . A A . 116 PHE H 1 1
1 1787 1 1 116 PHE HA H -16.183 -1.651 13.899 1.00 . A A . 116 PHE HA 1 1
1 1788 1 1 116 PHE HB2 H -15.818 -3.941 14.209 1.00 . A A . 116 PHE HB2 1 1
1 1789 1 1 116 PHE HB3 H -15.232 -4.194 12.585 1.00 . A A . 116 PHE HB3 1 1
1 1790 1 1 116 PHE HD1 H -14.322 -2.190 15.649 1.00 . A A . 116 PHE HD1 1 1
1 1791 1 1 116 PHE HD2 H -12.949 -4.475 12.264 1.00 . A A . 116 PHE HD2 1 1
1 1792 1 1 116 PHE HE1 H -11.991 -1.995 16.459 1.00 . A A . 116 PHE HE1 1 1
1 1793 1 1 116 PHE HE2 H -10.615 -4.317 13.110 1.00 . A A . 116 PHE HE2 1 1
1 1794 1 1 116 PHE HZ H -10.141 -3.119 15.230 1.00 . A A . 116 PHE HZ 1 1
1 1795 1 1 116 PHE N N -17.079 -2.452 12.193 1.00 . A A . 116 PHE N 1 1
1 1796 1 1 116 PHE O O -14.631 -0.162 12.787 1.00 . A A . 116 PHE O 1 1
1 1797 1 1 117 VAL C C -14.185 0.705 9.881 1.00 . A A . 117 VAL C 1 1
1 1798 1 1 117 VAL CA C -13.536 -0.619 10.314 1.00 . A A . 117 VAL CA 1 1
1 1799 1 1 117 VAL CB C -12.751 -1.254 9.143 1.00 . A A . 117 VAL CB 1 1
1 1800 1 1 117 VAL CG1 C -11.608 -2.107 9.700 1.00 . A A . 117 VAL CG1 1 1
1 1801 1 1 117 VAL CG2 C -13.622 -2.046 8.160 1.00 . A A . 117 VAL CG2 1 1
1 1802 1 1 117 VAL H H -14.720 -2.449 10.636 1.00 . A A . 117 VAL H 1 1
1 1803 1 1 117 VAL HA H -12.785 -0.332 11.044 1.00 . A A . 117 VAL HA 1 1
1 1804 1 1 117 VAL HB H -12.292 -0.450 8.571 1.00 . A A . 117 VAL HB 1 1
1 1805 1 1 117 VAL HG11 H -11.086 -2.601 8.885 1.00 . A A . 117 VAL HG11 1 1
1 1806 1 1 117 VAL HG12 H -10.885 -1.479 10.224 1.00 . A A . 117 VAL HG12 1 1
1 1807 1 1 117 VAL HG13 H -11.995 -2.856 10.389 1.00 . A A . 117 VAL HG13 1 1
1 1808 1 1 117 VAL HG21 H -13.024 -2.337 7.295 1.00 . A A . 117 VAL HG21 1 1
1 1809 1 1 117 VAL HG22 H -14.008 -2.944 8.634 1.00 . A A . 117 VAL HG22 1 1
1 1810 1 1 117 VAL HG23 H -14.452 -1.430 7.814 1.00 . A A . 117 VAL HG23 1 1
1 1811 1 1 117 VAL N N -14.461 -1.541 11.032 1.00 . A A . 117 VAL N 1 1
1 1812 1 1 117 VAL O O -13.478 1.696 9.706 1.00 . A A . 117 VAL O 1 1
1 1813 1 1 118 THR C C -16.234 2.864 10.879 1.00 . A A . 118 THR C 1 1
1 1814 1 1 118 THR CA C -16.243 2.046 9.592 1.00 . A A . 118 THR CA 1 1
1 1815 1 1 118 THR CB C -17.673 1.833 9.072 1.00 . A A . 118 THR CB 1 1
1 1816 1 1 118 THR CG2 C -18.277 3.129 8.528 1.00 . A A . 118 THR CG2 1 1
1 1817 1 1 118 THR H H -16.050 -0.091 9.874 1.00 . A A . 118 THR H 1 1
1 1818 1 1 118 THR HA H -15.718 2.660 8.856 1.00 . A A . 118 THR HA 1 1
1 1819 1 1 118 THR HB H -18.306 1.464 9.878 1.00 . A A . 118 THR HB 1 1
1 1820 1 1 118 THR HG1 H -17.417 0.037 8.320 1.00 . A A . 118 THR HG1 1 1
1 1821 1 1 118 THR HG21 H -18.343 3.875 9.320 1.00 . A A . 118 THR HG21 1 1
1 1822 1 1 118 THR HG22 H -17.667 3.520 7.712 1.00 . A A . 118 THR HG22 1 1
1 1823 1 1 118 THR HG23 H -19.282 2.931 8.154 1.00 . A A . 118 THR HG23 1 1
1 1824 1 1 118 THR N N -15.519 0.771 9.783 1.00 . A A . 118 THR N 1 1
1 1825 1 1 118 THR O O -16.029 4.061 10.789 1.00 . A A . 118 THR O 1 1
1 1826 1 1 118 THR OG1 O -17.650 0.924 7.991 1.00 . A A . 118 THR OG1 1 1
1 1827 1 1 119 GLN C C -14.737 3.316 13.675 1.00 . A A . 119 GLN C 1 1
1 1828 1 1 119 GLN CA C -16.199 2.937 13.355 1.00 . A A . 119 GLN CA 1 1
1 1829 1 1 119 GLN CB C -16.775 2.062 14.478 1.00 . A A . 119 GLN CB 1 1
1 1830 1 1 119 GLN CD C -18.861 0.959 15.377 1.00 . A A . 119 GLN CD 1 1
1 1831 1 1 119 GLN CG C -18.313 2.072 14.487 1.00 . A A . 119 GLN CG 1 1
1 1832 1 1 119 GLN H H -16.553 1.253 12.069 1.00 . A A . 119 GLN H 1 1
1 1833 1 1 119 GLN HA H -16.757 3.873 13.339 1.00 . A A . 119 GLN HA 1 1
1 1834 1 1 119 GLN HB2 H -16.404 1.042 14.368 1.00 . A A . 119 GLN HB2 1 1
1 1835 1 1 119 GLN HB3 H -16.437 2.446 15.440 1.00 . A A . 119 GLN HB3 1 1
1 1836 1 1 119 GLN HE21 H -18.509 -0.402 13.948 1.00 . A A . 119 GLN HE21 1 1
1 1837 1 1 119 GLN HE22 H -19.250 -1.006 15.437 1.00 . A A . 119 GLN HE22 1 1
1 1838 1 1 119 GLN HG2 H -18.667 3.038 14.847 1.00 . A A . 119 GLN HG2 1 1
1 1839 1 1 119 GLN HG3 H -18.691 1.924 13.476 1.00 . A A . 119 GLN HG3 1 1
1 1840 1 1 119 GLN N N -16.357 2.250 12.059 1.00 . A A . 119 GLN N 1 1
1 1841 1 1 119 GLN NE2 N -18.831 -0.266 14.899 1.00 . A A . 119 GLN NE2 1 1
1 1842 1 1 119 GLN O O -14.519 4.308 14.374 1.00 . A A . 119 GLN O 1 1
1 1843 1 1 119 GLN OE1 O -19.302 1.166 16.504 1.00 . A A . 119 GLN OE1 1 1
1 1844 1 1 120 LEU C C -12.043 4.250 12.420 1.00 . A A . 120 LEU C 1 1
1 1845 1 1 120 LEU CA C -12.327 2.978 13.238 1.00 . A A . 120 LEU CA 1 1
1 1846 1 1 120 LEU CB C -11.424 1.822 12.769 1.00 . A A . 120 LEU CB 1 1
1 1847 1 1 120 LEU CD1 C -10.583 -0.517 13.011 1.00 . A A . 120 LEU CD1 1 1
1 1848 1 1 120 LEU CD2 C -10.640 0.970 15.042 1.00 . A A . 120 LEU CD2 1 1
1 1849 1 1 120 LEU CG C -11.341 0.612 13.723 1.00 . A A . 120 LEU CG 1 1
1 1850 1 1 120 LEU H H -13.975 1.705 12.701 1.00 . A A . 120 LEU H 1 1
1 1851 1 1 120 LEU HA H -12.086 3.229 14.270 1.00 . A A . 120 LEU HA 1 1
1 1852 1 1 120 LEU HB2 H -11.763 1.491 11.788 1.00 . A A . 120 LEU HB2 1 1
1 1853 1 1 120 LEU HB3 H -10.413 2.213 12.644 1.00 . A A . 120 LEU HB3 1 1
1 1854 1 1 120 LEU HD11 H -11.297 -1.167 12.505 1.00 . A A . 120 LEU HD11 1 1
1 1855 1 1 120 LEU HD12 H -9.888 -0.114 12.274 1.00 . A A . 120 LEU HD12 1 1
1 1856 1 1 120 LEU HD13 H -10.018 -1.116 13.725 1.00 . A A . 120 LEU HD13 1 1
1 1857 1 1 120 LEU HD21 H -11.218 1.717 15.584 1.00 . A A . 120 LEU HD21 1 1
1 1858 1 1 120 LEU HD22 H -10.564 0.084 15.672 1.00 . A A . 120 LEU HD22 1 1
1 1859 1 1 120 LEU HD23 H -9.642 1.353 14.843 1.00 . A A . 120 LEU HD23 1 1
1 1860 1 1 120 LEU HG H -12.341 0.254 13.964 1.00 . A A . 120 LEU HG 1 1
1 1861 1 1 120 LEU N N -13.741 2.581 13.156 1.00 . A A . 120 LEU N 1 1
1 1862 1 1 120 LEU O O -11.403 5.164 12.943 1.00 . A A . 120 LEU O 1 1
1 1863 1 1 121 ARG C C -13.541 6.531 10.921 1.00 . A A . 121 ARG C 1 1
1 1864 1 1 121 ARG CA C -12.537 5.526 10.328 1.00 . A A . 121 ARG CA 1 1
1 1865 1 1 121 ARG CB C -12.765 5.188 8.836 1.00 . A A . 121 ARG CB 1 1
1 1866 1 1 121 ARG CD C -11.820 3.926 6.783 1.00 . A A . 121 ARG CD 1 1
1 1867 1 1 121 ARG CG C -11.643 4.298 8.263 1.00 . A A . 121 ARG CG 1 1
1 1868 1 1 121 ARG CZ C -12.835 1.784 5.861 1.00 . A A . 121 ARG CZ 1 1
1 1869 1 1 121 ARG H H -13.018 3.496 10.821 1.00 . A A . 121 ARG H 1 1
1 1870 1 1 121 ARG HA H -11.566 6.016 10.373 1.00 . A A . 121 ARG HA 1 1
1 1871 1 1 121 ARG HB2 H -13.722 4.682 8.711 1.00 . A A . 121 ARG HB2 1 1
1 1872 1 1 121 ARG HB3 H -12.781 6.126 8.267 1.00 . A A . 121 ARG HB3 1 1
1 1873 1 1 121 ARG HD2 H -12.066 4.819 6.204 1.00 . A A . 121 ARG HD2 1 1
1 1874 1 1 121 ARG HD3 H -10.863 3.551 6.435 1.00 . A A . 121 ARG HD3 1 1
1 1875 1 1 121 ARG HE H -13.722 3.063 7.105 1.00 . A A . 121 ARG HE 1 1
1 1876 1 1 121 ARG HG2 H -10.696 4.825 8.372 1.00 . A A . 121 ARG HG2 1 1
1 1877 1 1 121 ARG HG3 H -11.573 3.372 8.838 1.00 . A A . 121 ARG HG3 1 1
1 1878 1 1 121 ARG HH11 H -10.995 2.070 5.051 1.00 . A A . 121 ARG HH11 1 1
1 1879 1 1 121 ARG HH12 H -11.835 0.613 4.539 1.00 . A A . 121 ARG HH12 1 1
1 1880 1 1 121 ARG HH21 H -14.681 1.143 6.438 1.00 . A A . 121 ARG HH21 1 1
1 1881 1 1 121 ARG HH22 H -13.851 0.116 5.317 1.00 . A A . 121 ARG HH22 1 1
1 1882 1 1 121 ARG N N -12.532 4.312 11.169 1.00 . A A . 121 ARG N 1 1
1 1883 1 1 121 ARG NE N -12.869 2.895 6.597 1.00 . A A . 121 ARG NE 1 1
1 1884 1 1 121 ARG NH1 N -11.822 1.473 5.081 1.00 . A A . 121 ARG NH1 1 1
1 1885 1 1 121 ARG NH2 N -13.857 0.953 5.884 1.00 . A A . 121 ARG NH2 1 1
1 1886 1 1 121 ARG O O -13.182 7.332 11.781 1.00 . A A . 121 ARG O 1 1
1 1887 1 1 122 TYR C C -15.894 8.780 10.725 1.00 . A A . 122 TYR C 1 1
1 1888 1 1 122 TYR CA C -15.974 7.246 10.924 1.00 . A A . 122 TYR CA 1 1
1 1889 1 1 122 TYR CB C -16.194 6.897 12.409 1.00 . A A . 122 TYR CB 1 1
1 1890 1 1 122 TYR CD1 C -18.523 5.894 12.524 1.00 . A A . 122 TYR CD1 1 1
1 1891 1 1 122 TYR CD2 C -18.106 8.010 13.659 1.00 . A A . 122 TYR CD2 1 1
1 1892 1 1 122 TYR CE1 C -19.861 5.921 12.962 1.00 . A A . 122 TYR CE1 1 1
1 1893 1 1 122 TYR CE2 C -19.444 8.043 14.098 1.00 . A A . 122 TYR CE2 1 1
1 1894 1 1 122 TYR CG C -17.641 6.940 12.868 1.00 . A A . 122 TYR CG 1 1
1 1895 1 1 122 TYR CZ C -20.327 6.997 13.750 1.00 . A A . 122 TYR CZ 1 1
1 1896 1 1 122 TYR H H -14.980 5.836 9.721 1.00 . A A . 122 TYR H 1 1
1 1897 1 1 122 TYR HA H -16.823 6.845 10.359 1.00 . A A . 122 TYR HA 1 1
1 1898 1 1 122 TYR HB2 H -15.835 5.888 12.593 1.00 . A A . 122 TYR HB2 1 1
1 1899 1 1 122 TYR HB3 H -15.594 7.565 13.029 1.00 . A A . 122 TYR HB3 1 1
1 1900 1 1 122 TYR HD1 H -18.175 5.064 11.924 1.00 . A A . 122 TYR HD1 1 1
1 1901 1 1 122 TYR HD2 H -17.436 8.816 13.928 1.00 . A A . 122 TYR HD2 1 1
1 1902 1 1 122 TYR HE1 H -20.540 5.122 12.697 1.00 . A A . 122 TYR HE1 1 1
1 1903 1 1 122 TYR HE2 H -19.794 8.869 14.701 1.00 . A A . 122 TYR HE2 1 1
1 1904 1 1 122 TYR HH H -21.829 7.798 14.695 1.00 . A A . 122 TYR HH 1 1
1 1905 1 1 122 TYR N N -14.782 6.535 10.416 1.00 . A A . 122 TYR N 1 1
1 1906 1 1 122 TYR O O -16.845 9.515 10.993 1.00 . A A . 122 TYR O 1 1
1 1907 1 1 122 TYR OH O -21.622 7.019 14.167 1.00 . A A . 122 TYR OH 1 1
1 1908 1 1 123 GLY C C -14.712 11.294 8.880 1.00 . A A . 123 GLY C 1 1
1 1909 1 1 123 GLY CA C -14.298 10.649 10.190 1.00 . A A . 123 GLY CA 1 1
1 1910 1 1 123 GLY H H -14.033 8.532 10.084 1.00 . A A . 123 GLY H 1 1
1 1911 1 1 123 GLY HA2 H -14.720 11.228 11.011 1.00 . A A . 123 GLY HA2 1 1
1 1912 1 1 123 GLY HA3 H -13.206 10.678 10.233 1.00 . A A . 123 GLY HA3 1 1
1 1913 1 1 123 GLY N N -14.724 9.247 10.269 1.00 . A A . 123 GLY N 1 1
1 1914 1 1 123 GLY O O -15.592 12.153 8.844 1.00 . A A . 123 GLY O 1 1
1 1915 1 1 124 LYS C C -15.166 10.331 5.589 1.00 . A A . 124 LYS C 1 1
1 1916 1 1 124 LYS CA C -14.326 11.322 6.429 1.00 . A A . 124 LYS CA 1 1
1 1917 1 1 124 LYS CB C -12.968 11.661 5.786 1.00 . A A . 124 LYS CB 1 1
1 1918 1 1 124 LYS CD C -12.977 14.200 6.204 1.00 . A A . 124 LYS CD 1 1
1 1919 1 1 124 LYS CE C -12.144 15.361 6.769 1.00 . A A . 124 LYS CE 1 1
1 1920 1 1 124 LYS CG C -12.249 12.865 6.425 1.00 . A A . 124 LYS CG 1 1
1 1921 1 1 124 LYS H H -13.343 10.151 7.933 1.00 . A A . 124 LYS H 1 1
1 1922 1 1 124 LYS HA H -14.929 12.230 6.464 1.00 . A A . 124 LYS HA 1 1
1 1923 1 1 124 LYS HB2 H -12.319 10.787 5.871 1.00 . A A . 124 LYS HB2 1 1
1 1924 1 1 124 LYS HB3 H -13.119 11.881 4.730 1.00 . A A . 124 LYS HB3 1 1
1 1925 1 1 124 LYS HD2 H -13.132 14.354 5.134 1.00 . A A . 124 LYS HD2 1 1
1 1926 1 1 124 LYS HD3 H -13.944 14.178 6.709 1.00 . A A . 124 LYS HD3 1 1
1 1927 1 1 124 LYS HE2 H -11.971 15.187 7.839 1.00 . A A . 124 LYS HE2 1 1
1 1928 1 1 124 LYS HE3 H -11.169 15.377 6.272 1.00 . A A . 124 LYS HE3 1 1
1 1929 1 1 124 LYS HG2 H -12.142 12.697 7.495 1.00 . A A . 124 LYS HG2 1 1
1 1930 1 1 124 LYS HG3 H -11.251 12.934 5.988 1.00 . A A . 124 LYS HG3 1 1
1 1931 1 1 124 LYS HZ1 H -12.984 16.865 5.602 1.00 . A A . 124 LYS HZ1 1 1
1 1932 1 1 124 LYS HZ2 H -13.721 16.691 7.049 1.00 . A A . 124 LYS HZ2 1 1
1 1933 1 1 124 LYS HZ3 H -12.267 17.427 6.957 1.00 . A A . 124 LYS HZ3 1 1
1 1934 1 1 124 LYS N N -14.068 10.850 7.798 1.00 . A A . 124 LYS N 1 1
1 1935 1 1 124 LYS NZ N -12.824 16.672 6.580 1.00 . A A . 124 LYS NZ 1 1
1 1936 1 1 124 LYS O O -15.447 10.604 4.418 1.00 . A A . 124 LYS O 1 1
1 1937 1 1 125 SER C C -17.936 8.865 5.408 1.00 . A A . 125 SER C 1 1
1 1938 1 1 125 SER CA C -16.547 8.240 5.621 1.00 . A A . 125 SER CA 1 1
1 1939 1 1 125 SER CB C -16.686 7.023 6.533 1.00 . A A . 125 SER CB 1 1
1 1940 1 1 125 SER H H -15.294 9.055 7.138 1.00 . A A . 125 SER H 1 1
1 1941 1 1 125 SER HA H -16.200 7.893 4.653 1.00 . A A . 125 SER HA 1 1
1 1942 1 1 125 SER HB2 H -17.099 7.328 7.499 1.00 . A A . 125 SER HB2 1 1
1 1943 1 1 125 SER HB3 H -17.375 6.312 6.069 1.00 . A A . 125 SER HB3 1 1
1 1944 1 1 125 SER HG H -15.569 5.529 7.061 1.00 . A A . 125 SER HG 1 1
1 1945 1 1 125 SER N N -15.576 9.200 6.181 1.00 . A A . 125 SER N 1 1
1 1946 1 1 125 SER O O -18.411 9.612 6.297 1.00 . A A . 125 SER O 1 1
1 1947 1 1 125 SER OXT O -18.561 8.594 4.357 1.00 . A A . 125 SER OXT 1 1
1 1948 1 1 125 SER OG O -15.414 6.420 6.714 1.00 . A A . 125 SER OG 1 1
2 1949 1 1 1 MET C C 17.341 -4.901 -4.358 1.00 . A A . 1 MET C 1 1
2 1950 1 1 1 MET CA C 17.674 -3.825 -5.403 1.00 . A A . 1 MET CA 1 1
2 1951 1 1 1 MET CB C 16.406 -3.312 -6.134 1.00 . A A . 1 MET CB 1 1
2 1952 1 1 1 MET CE C 14.862 -6.244 -8.762 1.00 . A A . 1 MET CE 1 1
2 1953 1 1 1 MET CG C 15.533 -4.369 -6.833 1.00 . A A . 1 MET CG 1 1
2 1954 1 1 1 MET H1 H 18.981 -3.534 -6.988 1.00 . A A . 1 MET H1 1 1
2 1955 1 1 1 MET H2 H 19.583 -4.518 -5.827 1.00 . A A . 1 MET H2 1 1
2 1956 1 1 1 MET H3 H 18.453 -5.081 -6.867 1.00 . A A . 1 MET H3 1 1
2 1957 1 1 1 MET HA H 18.079 -2.977 -4.845 1.00 . A A . 1 MET HA 1 1
2 1958 1 1 1 MET HB2 H 15.777 -2.808 -5.400 1.00 . A A . 1 MET HB2 1 1
2 1959 1 1 1 MET HB3 H 16.697 -2.562 -6.872 1.00 . A A . 1 MET HB3 1 1
2 1960 1 1 1 MET HE1 H 14.641 -6.931 -7.945 1.00 . A A . 1 MET HE1 1 1
2 1961 1 1 1 MET HE2 H 13.977 -5.644 -8.974 1.00 . A A . 1 MET HE2 1 1
2 1962 1 1 1 MET HE3 H 15.126 -6.816 -9.654 1.00 . A A . 1 MET HE3 1 1
2 1963 1 1 1 MET HG2 H 15.258 -5.144 -6.118 1.00 . A A . 1 MET HG2 1 1
2 1964 1 1 1 MET HG3 H 14.606 -3.885 -7.144 1.00 . A A . 1 MET HG3 1 1
2 1965 1 1 1 MET N N 18.747 -4.272 -6.338 1.00 . A A . 1 MET N 1 1
2 1966 1 1 1 MET O O 17.694 -6.070 -4.529 1.00 . A A . 1 MET O 1 1
2 1967 1 1 1 MET SD S 16.245 -5.163 -8.304 1.00 . A A . 1 MET SD 1 1
2 1968 1 1 2 ALA C C 14.990 -6.289 -2.644 1.00 . A A . 2 ALA C 1 1
2 1969 1 1 2 ALA CA C 16.201 -5.430 -2.211 1.00 . A A . 2 ALA CA 1 1
2 1970 1 1 2 ALA CB C 15.885 -4.593 -0.960 1.00 . A A . 2 ALA CB 1 1
2 1971 1 1 2 ALA H H 16.391 -3.543 -3.182 1.00 . A A . 2 ALA H 1 1
2 1972 1 1 2 ALA HA H 17.013 -6.116 -1.961 1.00 . A A . 2 ALA HA 1 1
2 1973 1 1 2 ALA HB1 H 15.596 -5.248 -0.138 1.00 . A A . 2 ALA HB1 1 1
2 1974 1 1 2 ALA HB2 H 16.766 -4.024 -0.658 1.00 . A A . 2 ALA HB2 1 1
2 1975 1 1 2 ALA HB3 H 15.065 -3.901 -1.164 1.00 . A A . 2 ALA HB3 1 1
2 1976 1 1 2 ALA N N 16.655 -4.517 -3.272 1.00 . A A . 2 ALA N 1 1
2 1977 1 1 2 ALA O O 14.287 -5.972 -3.606 1.00 . A A . 2 ALA O 1 1
2 1978 1 1 3 SER C C 12.215 -7.626 -1.881 1.00 . A A . 3 SER C 1 1
2 1979 1 1 3 SER CA C 13.591 -8.282 -2.168 1.00 . A A . 3 SER CA 1 1
2 1980 1 1 3 SER CB C 13.730 -9.551 -1.308 1.00 . A A . 3 SER CB 1 1
2 1981 1 1 3 SER H H 15.332 -7.594 -1.137 1.00 . A A . 3 SER H 1 1
2 1982 1 1 3 SER HA H 13.639 -8.586 -3.212 1.00 . A A . 3 SER HA 1 1
2 1983 1 1 3 SER HB2 H 13.667 -9.277 -0.252 1.00 . A A . 3 SER HB2 1 1
2 1984 1 1 3 SER HB3 H 12.907 -10.228 -1.541 1.00 . A A . 3 SER HB3 1 1
2 1985 1 1 3 SER HG H 15.010 -11.003 -0.985 1.00 . A A . 3 SER HG 1 1
2 1986 1 1 3 SER N N 14.726 -7.374 -1.913 1.00 . A A . 3 SER N 1 1
2 1987 1 1 3 SER O O 12.136 -6.730 -1.024 1.00 . A A . 3 SER O 1 1
2 1988 1 1 3 SER OG O 14.966 -10.211 -1.547 1.00 . A A . 3 SER OG 1 1
2 1989 1 1 4 PRO C C 9.341 -7.886 -0.788 1.00 . A A . 4 PRO C 1 1
2 1990 1 1 4 PRO CA C 9.752 -7.652 -2.250 1.00 . A A . 4 PRO CA 1 1
2 1991 1 1 4 PRO CB C 8.845 -8.444 -3.198 1.00 . A A . 4 PRO CB 1 1
2 1992 1 1 4 PRO CD C 11.114 -8.993 -3.679 1.00 . A A . 4 PRO CD 1 1
2 1993 1 1 4 PRO CG C 9.764 -8.792 -4.363 1.00 . A A . 4 PRO CG 1 1
2 1994 1 1 4 PRO HA H 9.668 -6.591 -2.490 1.00 . A A . 4 PRO HA 1 1
2 1995 1 1 4 PRO HB2 H 8.514 -9.366 -2.716 1.00 . A A . 4 PRO HB2 1 1
2 1996 1 1 4 PRO HB3 H 7.989 -7.854 -3.523 1.00 . A A . 4 PRO HB3 1 1
2 1997 1 1 4 PRO HD2 H 11.201 -10.021 -3.321 1.00 . A A . 4 PRO HD2 1 1
2 1998 1 1 4 PRO HD3 H 11.908 -8.771 -4.391 1.00 . A A . 4 PRO HD3 1 1
2 1999 1 1 4 PRO HG2 H 9.438 -9.691 -4.883 1.00 . A A . 4 PRO HG2 1 1
2 2000 1 1 4 PRO HG3 H 9.825 -7.947 -5.049 1.00 . A A . 4 PRO HG3 1 1
2 2001 1 1 4 PRO N N 11.123 -8.076 -2.544 1.00 . A A . 4 PRO N 1 1
2 2002 1 1 4 PRO O O 9.791 -8.836 -0.146 1.00 . A A . 4 PRO O 1 1
2 2003 1 1 5 HIS C C 6.659 -6.215 1.250 1.00 . A A . 5 HIS C 1 1
2 2004 1 1 5 HIS CA C 7.970 -7.032 1.114 1.00 . A A . 5 HIS CA 1 1
2 2005 1 1 5 HIS CB C 9.088 -6.486 2.025 1.00 . A A . 5 HIS CB 1 1
2 2006 1 1 5 HIS CD2 C 8.683 -7.776 4.214 1.00 . A A . 5 HIS CD2 1 1
2 2007 1 1 5 HIS CE1 C 8.361 -6.101 5.600 1.00 . A A . 5 HIS CE1 1 1
2 2008 1 1 5 HIS CG C 8.801 -6.610 3.502 1.00 . A A . 5 HIS CG 1 1
2 2009 1 1 5 HIS H H 8.076 -6.302 -0.872 1.00 . A A . 5 HIS H 1 1
2 2010 1 1 5 HIS HA H 7.748 -8.062 1.407 1.00 . A A . 5 HIS HA 1 1
2 2011 1 1 5 HIS HB2 H 10.012 -7.028 1.822 1.00 . A A . 5 HIS HB2 1 1
2 2012 1 1 5 HIS HB3 H 9.267 -5.438 1.781 1.00 . A A . 5 HIS HB3 1 1
2 2013 1 1 5 HIS HD1 H 8.651 -4.585 4.169 1.00 . A A . 5 HIS HD1 1 1
2 2014 1 1 5 HIS HD2 H 8.792 -8.776 3.807 1.00 . A A . 5 HIS HD2 1 1
2 2015 1 1 5 HIS HE1 H 8.168 -5.522 6.497 1.00 . A A . 5 HIS HE1 1 1
2 2016 1 1 5 HIS N N 8.449 -7.032 -0.275 1.00 . A A . 5 HIS N 1 1
2 2017 1 1 5 HIS ND1 N 8.597 -5.573 4.386 1.00 . A A . 5 HIS ND1 1 1
2 2018 1 1 5 HIS NE2 N 8.400 -7.447 5.547 1.00 . A A . 5 HIS NE2 1 1
2 2019 1 1 5 HIS O O 6.324 -5.416 0.367 1.00 . A A . 5 HIS O 1 1
2 2020 1 1 6 GLN C C 4.579 -5.264 4.076 1.00 . A A . 6 GLN C 1 1
2 2021 1 1 6 GLN CA C 4.632 -5.728 2.609 1.00 . A A . 6 GLN CA 1 1
2 2022 1 1 6 GLN CB C 3.500 -6.709 2.239 1.00 . A A . 6 GLN CB 1 1
2 2023 1 1 6 GLN CD C 1.004 -7.030 1.860 1.00 . A A . 6 GLN CD 1 1
2 2024 1 1 6 GLN CG C 2.098 -6.095 2.379 1.00 . A A . 6 GLN CG 1 1
2 2025 1 1 6 GLN H H 6.247 -7.037 3.061 1.00 . A A . 6 GLN H 1 1
2 2026 1 1 6 GLN HA H 4.536 -4.846 1.970 1.00 . A A . 6 GLN HA 1 1
2 2027 1 1 6 GLN HB2 H 3.630 -7.012 1.197 1.00 . A A . 6 GLN HB2 1 1
2 2028 1 1 6 GLN HB3 H 3.571 -7.603 2.863 1.00 . A A . 6 GLN HB3 1 1
2 2029 1 1 6 GLN HE21 H 1.128 -8.314 3.436 1.00 . A A . 6 GLN HE21 1 1
2 2030 1 1 6 GLN HE22 H -0.122 -8.642 2.244 1.00 . A A . 6 GLN HE22 1 1
2 2031 1 1 6 GLN HG2 H 1.898 -5.862 3.427 1.00 . A A . 6 GLN HG2 1 1
2 2032 1 1 6 GLN HG3 H 2.061 -5.162 1.813 1.00 . A A . 6 GLN HG3 1 1
2 2033 1 1 6 GLN N N 5.915 -6.394 2.353 1.00 . A A . 6 GLN N 1 1
2 2034 1 1 6 GLN NE2 N 0.684 -8.104 2.554 1.00 . A A . 6 GLN NE2 1 1
2 2035 1 1 6 GLN O O 4.309 -6.064 4.972 1.00 . A A . 6 GLN O 1 1
2 2036 1 1 6 GLN OE1 O 0.405 -6.799 0.817 1.00 . A A . 6 GLN OE1 1 1
2 2037 1 1 7 GLU C C 3.755 -2.375 5.878 1.00 . A A . 7 GLU C 1 1
2 2038 1 1 7 GLU CA C 4.898 -3.389 5.672 1.00 . A A . 7 GLU CA 1 1
2 2039 1 1 7 GLU CB C 6.253 -2.691 5.892 1.00 . A A . 7 GLU CB 1 1
2 2040 1 1 7 GLU CD C 7.807 -1.580 7.535 1.00 . A A . 7 GLU CD 1 1
2 2041 1 1 7 GLU CG C 6.468 -2.305 7.361 1.00 . A A . 7 GLU CG 1 1
2 2042 1 1 7 GLU H H 4.987 -3.348 3.542 1.00 . A A . 7 GLU H 1 1
2 2043 1 1 7 GLU HA H 4.843 -4.192 6.406 1.00 . A A . 7 GLU HA 1 1
2 2044 1 1 7 GLU HB2 H 7.056 -3.364 5.595 1.00 . A A . 7 GLU HB2 1 1
2 2045 1 1 7 GLU HB3 H 6.306 -1.789 5.281 1.00 . A A . 7 GLU HB3 1 1
2 2046 1 1 7 GLU HG2 H 5.667 -1.642 7.695 1.00 . A A . 7 GLU HG2 1 1
2 2047 1 1 7 GLU HG3 H 6.444 -3.205 7.981 1.00 . A A . 7 GLU HG3 1 1
2 2048 1 1 7 GLU N N 4.837 -3.973 4.325 1.00 . A A . 7 GLU N 1 1
2 2049 1 1 7 GLU O O 3.762 -1.322 5.225 1.00 . A A . 7 GLU O 1 1
2 2050 1 1 7 GLU OE1 O 7.900 -0.404 7.107 1.00 . A A . 7 GLU OE1 1 1
2 2051 1 1 7 GLU OE2 O 8.764 -2.174 8.085 1.00 . A A . 7 GLU OE2 1 1
2 2052 1 1 8 PRO C C 2.424 -0.612 8.153 1.00 . A A . 8 PRO C 1 1
2 2053 1 1 8 PRO CA C 1.809 -1.668 7.223 1.00 . A A . 8 PRO CA 1 1
2 2054 1 1 8 PRO CB C 0.720 -2.493 7.912 1.00 . A A . 8 PRO CB 1 1
2 2055 1 1 8 PRO CD C 2.611 -3.910 7.485 1.00 . A A . 8 PRO CD 1 1
2 2056 1 1 8 PRO CG C 1.484 -3.684 8.486 1.00 . A A . 8 PRO CG 1 1
2 2057 1 1 8 PRO HA H 1.379 -1.168 6.356 1.00 . A A . 8 PRO HA 1 1
2 2058 1 1 8 PRO HB2 H 0.195 -1.926 8.683 1.00 . A A . 8 PRO HB2 1 1
2 2059 1 1 8 PRO HB3 H 0.020 -2.857 7.161 1.00 . A A . 8 PRO HB3 1 1
2 2060 1 1 8 PRO HD2 H 3.508 -4.222 8.022 1.00 . A A . 8 PRO HD2 1 1
2 2061 1 1 8 PRO HD3 H 2.318 -4.668 6.759 1.00 . A A . 8 PRO HD3 1 1
2 2062 1 1 8 PRO HG2 H 1.915 -3.422 9.450 1.00 . A A . 8 PRO HG2 1 1
2 2063 1 1 8 PRO HG3 H 0.850 -4.565 8.574 1.00 . A A . 8 PRO HG3 1 1
2 2064 1 1 8 PRO N N 2.810 -2.641 6.800 1.00 . A A . 8 PRO N 1 1
2 2065 1 1 8 PRO O O 3.376 -0.883 8.885 1.00 . A A . 8 PRO O 1 1
2 2066 1 1 9 LYS C C 1.230 2.077 10.028 1.00 . A A . 9 LYS C 1 1
2 2067 1 1 9 LYS CA C 2.277 1.753 8.943 1.00 . A A . 9 LYS CA 1 1
2 2068 1 1 9 LYS CB C 2.492 2.971 8.018 1.00 . A A . 9 LYS CB 1 1
2 2069 1 1 9 LYS CD C 4.456 1.856 6.777 1.00 . A A . 9 LYS CD 1 1
2 2070 1 1 9 LYS CE C 5.689 2.252 5.951 1.00 . A A . 9 LYS CE 1 1
2 2071 1 1 9 LYS CG C 3.921 3.113 7.474 1.00 . A A . 9 LYS CG 1 1
2 2072 1 1 9 LYS H H 1.078 0.755 7.503 1.00 . A A . 9 LYS H 1 1
2 2073 1 1 9 LYS HA H 3.213 1.522 9.454 1.00 . A A . 9 LYS HA 1 1
2 2074 1 1 9 LYS HB2 H 1.800 2.923 7.177 1.00 . A A . 9 LYS HB2 1 1
2 2075 1 1 9 LYS HB3 H 2.256 3.888 8.557 1.00 . A A . 9 LYS HB3 1 1
2 2076 1 1 9 LYS HD2 H 4.716 1.111 7.534 1.00 . A A . 9 LYS HD2 1 1
2 2077 1 1 9 LYS HD3 H 3.685 1.438 6.126 1.00 . A A . 9 LYS HD3 1 1
2 2078 1 1 9 LYS HE2 H 5.376 2.960 5.179 1.00 . A A . 9 LYS HE2 1 1
2 2079 1 1 9 LYS HE3 H 6.407 2.760 6.599 1.00 . A A . 9 LYS HE3 1 1
2 2080 1 1 9 LYS HG2 H 3.923 3.946 6.772 1.00 . A A . 9 LYS HG2 1 1
2 2081 1 1 9 LYS HG3 H 4.589 3.370 8.297 1.00 . A A . 9 LYS HG3 1 1
2 2082 1 1 9 LYS HZ1 H 7.045 1.380 4.652 1.00 . A A . 9 LYS HZ1 1 1
2 2083 1 1 9 LYS HZ2 H 6.807 0.506 6.014 1.00 . A A . 9 LYS HZ2 1 1
2 2084 1 1 9 LYS HZ3 H 5.659 0.512 4.814 1.00 . A A . 9 LYS HZ3 1 1
2 2085 1 1 9 LYS N N 1.868 0.603 8.119 1.00 . A A . 9 LYS N 1 1
2 2086 1 1 9 LYS NZ N 6.336 1.080 5.311 1.00 . A A . 9 LYS NZ 1 1
2 2087 1 1 9 LYS O O 0.061 1.694 9.892 1.00 . A A . 9 LYS O 1 1
2 2088 1 1 10 PRO C C -0.450 4.056 11.632 1.00 . A A . 10 PRO C 1 1
2 2089 1 1 10 PRO CA C 0.678 3.162 12.153 1.00 . A A . 10 PRO CA 1 1
2 2090 1 1 10 PRO CB C 1.509 3.796 13.270 1.00 . A A . 10 PRO CB 1 1
2 2091 1 1 10 PRO CD C 2.938 3.324 11.408 1.00 . A A . 10 PRO CD 1 1
2 2092 1 1 10 PRO CG C 2.724 4.347 12.525 1.00 . A A . 10 PRO CG 1 1
2 2093 1 1 10 PRO HA H 0.231 2.247 12.508 1.00 . A A . 10 PRO HA 1 1
2 2094 1 1 10 PRO HB2 H 0.960 4.575 13.800 1.00 . A A . 10 PRO HB2 1 1
2 2095 1 1 10 PRO HB3 H 1.845 3.022 13.964 1.00 . A A . 10 PRO HB3 1 1
2 2096 1 1 10 PRO HD2 H 3.404 3.808 10.549 1.00 . A A . 10 PRO HD2 1 1
2 2097 1 1 10 PRO HD3 H 3.566 2.507 11.769 1.00 . A A . 10 PRO HD3 1 1
2 2098 1 1 10 PRO HG2 H 2.480 5.320 12.093 1.00 . A A . 10 PRO HG2 1 1
2 2099 1 1 10 PRO HG3 H 3.597 4.424 13.173 1.00 . A A . 10 PRO HG3 1 1
2 2100 1 1 10 PRO N N 1.610 2.810 11.096 1.00 . A A . 10 PRO N 1 1
2 2101 1 1 10 PRO O O -0.215 4.990 10.865 1.00 . A A . 10 PRO O 1 1
2 2102 1 1 11 GLY C C -3.556 3.658 10.347 1.00 . A A . 11 GLY C 1 1
2 2103 1 1 11 GLY CA C -2.919 4.344 11.553 1.00 . A A . 11 GLY CA 1 1
2 2104 1 1 11 GLY H H -1.777 2.940 12.680 1.00 . A A . 11 GLY H 1 1
2 2105 1 1 11 GLY HA2 H -3.656 4.337 12.358 1.00 . A A . 11 GLY HA2 1 1
2 2106 1 1 11 GLY HA3 H -2.712 5.365 11.241 1.00 . A A . 11 GLY HA3 1 1
2 2107 1 1 11 GLY N N -1.682 3.718 12.031 1.00 . A A . 11 GLY N 1 1
2 2108 1 1 11 GLY O O -4.696 3.982 10.005 1.00 . A A . 11 GLY O 1 1
2 2109 1 1 12 ASP C C -4.267 0.748 9.175 1.00 . A A . 12 ASP C 1 1
2 2110 1 1 12 ASP CA C -3.445 1.915 8.628 1.00 . A A . 12 ASP CA 1 1
2 2111 1 1 12 ASP CB C -2.372 1.389 7.659 1.00 . A A . 12 ASP CB 1 1
2 2112 1 1 12 ASP CG C -1.684 2.485 6.824 1.00 . A A . 12 ASP CG 1 1
2 2113 1 1 12 ASP H H -1.931 2.488 10.025 1.00 . A A . 12 ASP H 1 1
2 2114 1 1 12 ASP HA H -4.121 2.547 8.055 1.00 . A A . 12 ASP HA 1 1
2 2115 1 1 12 ASP HB2 H -1.629 0.814 8.212 1.00 . A A . 12 ASP HB2 1 1
2 2116 1 1 12 ASP HB3 H -2.854 0.696 6.970 1.00 . A A . 12 ASP HB3 1 1
2 2117 1 1 12 ASP N N -2.865 2.715 9.706 1.00 . A A . 12 ASP N 1 1
2 2118 1 1 12 ASP O O -3.908 0.112 10.171 1.00 . A A . 12 ASP O 1 1
2 2119 1 1 12 ASP OD1 O -2.260 3.588 6.646 1.00 . A A . 12 ASP OD1 1 1
2 2120 1 1 12 ASP OD2 O -0.577 2.211 6.303 1.00 . A A . 12 ASP OD2 1 1
2 2121 1 1 13 LEU C C -5.842 -1.725 7.579 1.00 . A A . 13 LEU C 1 1
2 2122 1 1 13 LEU CA C -6.177 -0.729 8.691 1.00 . A A . 13 LEU CA 1 1
2 2123 1 1 13 LEU CB C -7.667 -0.376 8.862 1.00 . A A . 13 LEU CB 1 1
2 2124 1 1 13 LEU CD1 C -9.134 -1.241 7.006 1.00 . A A . 13 LEU CD1 1 1
2 2125 1 1 13 LEU CD2 C -9.483 1.067 7.895 1.00 . A A . 13 LEU CD2 1 1
2 2126 1 1 13 LEU CG C -8.436 -0.004 7.582 1.00 . A A . 13 LEU CG 1 1
2 2127 1 1 13 LEU H H -5.545 0.992 7.633 1.00 . A A . 13 LEU H 1 1
2 2128 1 1 13 LEU HA H -5.862 -1.185 9.629 1.00 . A A . 13 LEU HA 1 1
2 2129 1 1 13 LEU HB2 H -8.166 -1.220 9.344 1.00 . A A . 13 LEU HB2 1 1
2 2130 1 1 13 LEU HB3 H -7.721 0.457 9.558 1.00 . A A . 13 LEU HB3 1 1
2 2131 1 1 13 LEU HD11 H -8.396 -2.012 6.794 1.00 . A A . 13 LEU HD11 1 1
2 2132 1 1 13 LEU HD12 H -9.853 -1.634 7.725 1.00 . A A . 13 LEU HD12 1 1
2 2133 1 1 13 LEU HD13 H -9.652 -0.981 6.084 1.00 . A A . 13 LEU HD13 1 1
2 2134 1 1 13 LEU HD21 H -10.080 0.768 8.755 1.00 . A A . 13 LEU HD21 1 1
2 2135 1 1 13 LEU HD22 H -8.975 2.001 8.128 1.00 . A A . 13 LEU HD22 1 1
2 2136 1 1 13 LEU HD23 H -10.132 1.224 7.032 1.00 . A A . 13 LEU HD23 1 1
2 2137 1 1 13 LEU HG H -7.748 0.400 6.845 1.00 . A A . 13 LEU HG 1 1
2 2138 1 1 13 LEU N N -5.375 0.464 8.484 1.00 . A A . 13 LEU N 1 1
2 2139 1 1 13 LEU O O -5.826 -1.410 6.387 1.00 . A A . 13 LEU O 1 1
2 2140 1 1 14 ILE C C -6.113 -5.031 7.043 1.00 . A A . 14 ILE C 1 1
2 2141 1 1 14 ILE CA C -4.972 -4.029 7.220 1.00 . A A . 14 ILE CA 1 1
2 2142 1 1 14 ILE CB C -3.785 -4.661 7.999 1.00 . A A . 14 ILE CB 1 1
2 2143 1 1 14 ILE CD1 C -1.920 -4.235 9.712 1.00 . A A . 14 ILE CD1 1 1
2 2144 1 1 14 ILE CG1 C -2.790 -3.632 8.601 1.00 . A A . 14 ILE CG1 1 1
2 2145 1 1 14 ILE CG2 C -3.026 -5.628 7.072 1.00 . A A . 14 ILE CG2 1 1
2 2146 1 1 14 ILE H H -5.570 -3.090 9.010 1.00 . A A . 14 ILE H 1 1
2 2147 1 1 14 ILE HA H -4.631 -3.670 6.249 1.00 . A A . 14 ILE HA 1 1
2 2148 1 1 14 ILE HB H -4.203 -5.238 8.826 1.00 . A A . 14 ILE HB 1 1
2 2149 1 1 14 ILE HD11 H -1.318 -5.055 9.326 1.00 . A A . 14 ILE HD11 1 1
2 2150 1 1 14 ILE HD12 H -1.264 -3.466 10.117 1.00 . A A . 14 ILE HD12 1 1
2 2151 1 1 14 ILE HD13 H -2.555 -4.602 10.518 1.00 . A A . 14 ILE HD13 1 1
2 2152 1 1 14 ILE HG12 H -2.159 -3.230 7.811 1.00 . A A . 14 ILE HG12 1 1
2 2153 1 1 14 ILE HG13 H -3.309 -2.794 9.055 1.00 . A A . 14 ILE HG13 1 1
2 2154 1 1 14 ILE HG21 H -2.299 -6.214 7.640 1.00 . A A . 14 ILE HG21 1 1
2 2155 1 1 14 ILE HG22 H -3.723 -6.321 6.608 1.00 . A A . 14 ILE HG22 1 1
2 2156 1 1 14 ILE HG23 H -2.503 -5.069 6.293 1.00 . A A . 14 ILE HG23 1 1
2 2157 1 1 14 ILE N N -5.520 -2.932 8.008 1.00 . A A . 14 ILE N 1 1
2 2158 1 1 14 ILE O O -6.710 -5.433 8.040 1.00 . A A . 14 ILE O 1 1
2 2159 1 1 15 GLU C C -6.663 -7.840 5.882 1.00 . A A . 15 GLU C 1 1
2 2160 1 1 15 GLU CA C -7.367 -6.523 5.567 1.00 . A A . 15 GLU CA 1 1
2 2161 1 1 15 GLU CB C -7.855 -6.492 4.114 1.00 . A A . 15 GLU CB 1 1
2 2162 1 1 15 GLU CD C -9.588 -7.399 2.452 1.00 . A A . 15 GLU CD 1 1
2 2163 1 1 15 GLU CG C -9.073 -7.403 3.901 1.00 . A A . 15 GLU CG 1 1
2 2164 1 1 15 GLU H H -5.848 -5.123 5.044 1.00 . A A . 15 GLU H 1 1
2 2165 1 1 15 GLU HA H -8.226 -6.417 6.228 1.00 . A A . 15 GLU HA 1 1
2 2166 1 1 15 GLU HB2 H -8.127 -5.472 3.851 1.00 . A A . 15 GLU HB2 1 1
2 2167 1 1 15 GLU HB3 H -7.046 -6.803 3.457 1.00 . A A . 15 GLU HB3 1 1
2 2168 1 1 15 GLU HG2 H -8.800 -8.424 4.172 1.00 . A A . 15 GLU HG2 1 1
2 2169 1 1 15 GLU HG3 H -9.882 -7.079 4.561 1.00 . A A . 15 GLU HG3 1 1
2 2170 1 1 15 GLU N N -6.430 -5.430 5.815 1.00 . A A . 15 GLU N 1 1
2 2171 1 1 15 GLU O O -5.552 -8.076 5.403 1.00 . A A . 15 GLU O 1 1
2 2172 1 1 15 GLU OE1 O -9.032 -6.680 1.587 1.00 . A A . 15 GLU OE1 1 1
2 2173 1 1 15 GLU OE2 O -10.535 -8.162 2.150 1.00 . A A . 15 GLU OE2 1 1
2 2174 1 1 16 ILE C C -7.664 -11.104 6.624 1.00 . A A . 16 ILE C 1 1
2 2175 1 1 16 ILE CA C -6.775 -9.976 7.155 1.00 . A A . 16 ILE CA 1 1
2 2176 1 1 16 ILE CB C -6.722 -9.994 8.704 1.00 . A A . 16 ILE CB 1 1
2 2177 1 1 16 ILE CD1 C -4.464 -8.683 8.873 1.00 . A A . 16 ILE CD1 1 1
2 2178 1 1 16 ILE CG1 C -5.924 -8.822 9.325 1.00 . A A . 16 ILE CG1 1 1
2 2179 1 1 16 ILE CG2 C -6.156 -11.335 9.208 1.00 . A A . 16 ILE CG2 1 1
2 2180 1 1 16 ILE H H -8.238 -8.436 6.984 1.00 . A A . 16 ILE H 1 1
2 2181 1 1 16 ILE HA H -5.765 -10.129 6.766 1.00 . A A . 16 ILE HA 1 1
2 2182 1 1 16 ILE HB H -7.744 -9.912 9.079 1.00 . A A . 16 ILE HB 1 1
2 2183 1 1 16 ILE HD11 H -4.422 -8.479 7.804 1.00 . A A . 16 ILE HD11 1 1
2 2184 1 1 16 ILE HD12 H -4.003 -7.849 9.402 1.00 . A A . 16 ILE HD12 1 1
2 2185 1 1 16 ILE HD13 H -3.902 -9.590 9.091 1.00 . A A . 16 ILE HD13 1 1
2 2186 1 1 16 ILE HG12 H -6.440 -7.889 9.100 1.00 . A A . 16 ILE HG12 1 1
2 2187 1 1 16 ILE HG13 H -5.936 -8.931 10.410 1.00 . A A . 16 ILE HG13 1 1
2 2188 1 1 16 ILE HG21 H -6.810 -12.160 8.921 1.00 . A A . 16 ILE HG21 1 1
2 2189 1 1 16 ILE HG22 H -5.163 -11.504 8.790 1.00 . A A . 16 ILE HG22 1 1
2 2190 1 1 16 ILE HG23 H -6.088 -11.325 10.298 1.00 . A A . 16 ILE HG23 1 1
2 2191 1 1 16 ILE N N -7.300 -8.691 6.684 1.00 . A A . 16 ILE N 1 1
2 2192 1 1 16 ILE O O -8.852 -11.185 6.950 1.00 . A A . 16 ILE O 1 1
2 2193 1 1 17 PHE C C -7.644 -14.279 6.563 1.00 . A A . 17 PHE C 1 1
2 2194 1 1 17 PHE CA C -7.738 -13.249 5.430 1.00 . A A . 17 PHE CA 1 1
2 2195 1 1 17 PHE CB C -7.102 -13.739 4.122 1.00 . A A . 17 PHE CB 1 1
2 2196 1 1 17 PHE CD1 C -9.061 -15.014 3.134 1.00 . A A . 17 PHE CD1 1 1
2 2197 1 1 17 PHE CD2 C -6.977 -16.208 3.535 1.00 . A A . 17 PHE CD2 1 1
2 2198 1 1 17 PHE CE1 C -9.642 -16.194 2.636 1.00 . A A . 17 PHE CE1 1 1
2 2199 1 1 17 PHE CE2 C -7.558 -17.388 3.037 1.00 . A A . 17 PHE CE2 1 1
2 2200 1 1 17 PHE CG C -7.724 -15.014 3.580 1.00 . A A . 17 PHE CG 1 1
2 2201 1 1 17 PHE CZ C -8.888 -17.380 2.582 1.00 . A A . 17 PHE CZ 1 1
2 2202 1 1 17 PHE H H -6.099 -11.907 5.621 1.00 . A A . 17 PHE H 1 1
2 2203 1 1 17 PHE HA H -8.795 -13.046 5.237 1.00 . A A . 17 PHE HA 1 1
2 2204 1 1 17 PHE HB2 H -7.186 -12.958 3.367 1.00 . A A . 17 PHE HB2 1 1
2 2205 1 1 17 PHE HB3 H -6.038 -13.902 4.294 1.00 . A A . 17 PHE HB3 1 1
2 2206 1 1 17 PHE HD1 H -9.645 -14.106 3.167 1.00 . A A . 17 PHE HD1 1 1
2 2207 1 1 17 PHE HD2 H -5.953 -16.224 3.881 1.00 . A A . 17 PHE HD2 1 1
2 2208 1 1 17 PHE HE1 H -10.665 -16.183 2.276 1.00 . A A . 17 PHE HE1 1 1
2 2209 1 1 17 PHE HE2 H -6.977 -18.301 2.995 1.00 . A A . 17 PHE HE2 1 1
2 2210 1 1 17 PHE HZ H -9.328 -18.286 2.186 1.00 . A A . 17 PHE HZ 1 1
2 2211 1 1 17 PHE N N -7.082 -12.016 5.848 1.00 . A A . 17 PHE N 1 1
2 2212 1 1 17 PHE O O -6.702 -15.071 6.626 1.00 . A A . 17 PHE O 1 1
2 2213 1 1 18 ARG C C -9.354 -16.592 8.170 1.00 . A A . 18 ARG C 1 1
2 2214 1 1 18 ARG CA C -8.765 -15.224 8.586 1.00 . A A . 18 ARG CA 1 1
2 2215 1 1 18 ARG CB C -9.497 -14.505 9.737 1.00 . A A . 18 ARG CB 1 1
2 2216 1 1 18 ARG CD C -8.475 -16.116 11.508 1.00 . A A . 18 ARG CD 1 1
2 2217 1 1 18 ARG CG C -9.673 -15.251 11.075 1.00 . A A . 18 ARG CG 1 1
2 2218 1 1 18 ARG CZ C -9.612 -17.984 12.752 1.00 . A A . 18 ARG CZ 1 1
2 2219 1 1 18 ARG H H -9.395 -13.620 7.318 1.00 . A A . 18 ARG H 1 1
2 2220 1 1 18 ARG HA H -7.753 -15.423 8.928 1.00 . A A . 18 ARG HA 1 1
2 2221 1 1 18 ARG HB2 H -8.954 -13.582 9.947 1.00 . A A . 18 ARG HB2 1 1
2 2222 1 1 18 ARG HB3 H -10.485 -14.236 9.378 1.00 . A A . 18 ARG HB3 1 1
2 2223 1 1 18 ARG HD2 H -8.172 -16.785 10.701 1.00 . A A . 18 ARG HD2 1 1
2 2224 1 1 18 ARG HD3 H -7.633 -15.460 11.733 1.00 . A A . 18 ARG HD3 1 1
2 2225 1 1 18 ARG HE H -8.343 -16.654 13.558 1.00 . A A . 18 ARG HE 1 1
2 2226 1 1 18 ARG HG2 H -9.875 -14.515 11.853 1.00 . A A . 18 ARG HG2 1 1
2 2227 1 1 18 ARG HG3 H -10.564 -15.874 10.998 1.00 . A A . 18 ARG HG3 1 1
2 2228 1 1 18 ARG HH11 H -10.115 -18.031 10.782 1.00 . A A . 18 ARG HH11 1 1
2 2229 1 1 18 ARG HH12 H -10.846 -19.260 11.788 1.00 . A A . 18 ARG HH12 1 1
2 2230 1 1 18 ARG HH21 H -9.357 -18.258 14.744 1.00 . A A . 18 ARG HH21 1 1
2 2231 1 1 18 ARG HH22 H -10.539 -19.301 13.996 1.00 . A A . 18 ARG HH22 1 1
2 2232 1 1 18 ARG N N -8.644 -14.289 7.453 1.00 . A A . 18 ARG N 1 1
2 2233 1 1 18 ARG NE N -8.796 -16.931 12.695 1.00 . A A . 18 ARG NE 1 1
2 2234 1 1 18 ARG NH1 N -10.234 -18.463 11.693 1.00 . A A . 18 ARG NH1 1 1
2 2235 1 1 18 ARG NH2 N -9.830 -18.567 13.910 1.00 . A A . 18 ARG NH2 1 1
2 2236 1 1 18 ARG O O -9.985 -17.277 8.977 1.00 . A A . 18 ARG O 1 1
2 2237 1 1 19 LEU C C -10.486 -18.883 6.104 1.00 . A A . 19 LEU C 1 1
2 2238 1 1 19 LEU CA C -9.066 -18.405 6.447 1.00 . A A . 19 LEU CA 1 1
2 2239 1 1 19 LEU CB C -8.302 -19.331 7.429 1.00 . A A . 19 LEU CB 1 1
2 2240 1 1 19 LEU CD1 C -6.306 -19.790 8.886 1.00 . A A . 19 LEU CD1 1 1
2 2241 1 1 19 LEU CD2 C -5.950 -18.632 6.689 1.00 . A A . 19 LEU CD2 1 1
2 2242 1 1 19 LEU CG C -6.914 -18.813 7.873 1.00 . A A . 19 LEU CG 1 1
2 2243 1 1 19 LEU H H -8.604 -16.338 6.342 1.00 . A A . 19 LEU H 1 1
2 2244 1 1 19 LEU HA H -8.509 -18.418 5.508 1.00 . A A . 19 LEU HA 1 1
2 2245 1 1 19 LEU HB2 H -8.909 -19.490 8.323 1.00 . A A . 19 LEU HB2 1 1
2 2246 1 1 19 LEU HB3 H -8.174 -20.307 6.954 1.00 . A A . 19 LEU HB3 1 1
2 2247 1 1 19 LEU HD11 H -5.344 -19.414 9.234 1.00 . A A . 19 LEU HD11 1 1
2 2248 1 1 19 LEU HD12 H -6.968 -19.895 9.746 1.00 . A A . 19 LEU HD12 1 1
2 2249 1 1 19 LEU HD13 H -6.158 -20.765 8.423 1.00 . A A . 19 LEU HD13 1 1
2 2250 1 1 19 LEU HD21 H -4.973 -18.316 7.050 1.00 . A A . 19 LEU HD21 1 1
2 2251 1 1 19 LEU HD22 H -5.837 -19.572 6.150 1.00 . A A . 19 LEU HD22 1 1
2 2252 1 1 19 LEU HD23 H -6.323 -17.867 6.007 1.00 . A A . 19 LEU HD23 1 1
2 2253 1 1 19 LEU HG H -7.032 -17.844 8.368 1.00 . A A . 19 LEU HG 1 1
2 2254 1 1 19 LEU N N -9.081 -17.009 6.925 1.00 . A A . 19 LEU N 1 1
2 2255 1 1 19 LEU O O -11.112 -19.646 6.843 1.00 . A A . 19 LEU O 1 1
2 2256 1 1 20 GLY C C -13.309 -17.373 5.090 1.00 . A A . 20 GLY C 1 1
2 2257 1 1 20 GLY CA C -12.406 -18.497 4.563 1.00 . A A . 20 GLY CA 1 1
2 2258 1 1 20 GLY H H -10.402 -17.783 4.416 1.00 . A A . 20 GLY H 1 1
2 2259 1 1 20 GLY HA2 H -12.449 -18.463 3.472 1.00 . A A . 20 GLY HA2 1 1
2 2260 1 1 20 GLY HA3 H -12.812 -19.445 4.920 1.00 . A A . 20 GLY HA3 1 1
2 2261 1 1 20 GLY N N -11.001 -18.363 4.984 1.00 . A A . 20 GLY N 1 1
2 2262 1 1 20 GLY O O -14.509 -17.386 4.827 1.00 . A A . 20 GLY O 1 1
2 2263 1 1 21 TYR C C -12.587 -13.984 6.290 1.00 . A A . 21 TYR C 1 1
2 2264 1 1 21 TYR CA C -13.419 -15.271 6.449 1.00 . A A . 21 TYR CA 1 1
2 2265 1 1 21 TYR CB C -13.634 -15.567 7.943 1.00 . A A . 21 TYR CB 1 1
2 2266 1 1 21 TYR CD1 C -15.700 -17.048 7.920 1.00 . A A . 21 TYR CD1 1 1
2 2267 1 1 21 TYR CD2 C -13.629 -17.947 8.837 1.00 . A A . 21 TYR CD2 1 1
2 2268 1 1 21 TYR CE1 C -16.349 -18.271 8.172 1.00 . A A . 21 TYR CE1 1 1
2 2269 1 1 21 TYR CE2 C -14.269 -19.176 9.084 1.00 . A A . 21 TYR CE2 1 1
2 2270 1 1 21 TYR CG C -14.339 -16.882 8.245 1.00 . A A . 21 TYR CG 1 1
2 2271 1 1 21 TYR CZ C -15.631 -19.345 8.745 1.00 . A A . 21 TYR CZ 1 1
2 2272 1 1 21 TYR H H -11.742 -16.477 5.972 1.00 . A A . 21 TYR H 1 1
2 2273 1 1 21 TYR HA H -14.392 -15.123 5.974 1.00 . A A . 21 TYR HA 1 1
2 2274 1 1 21 TYR HB2 H -12.663 -15.567 8.440 1.00 . A A . 21 TYR HB2 1 1
2 2275 1 1 21 TYR HB3 H -14.222 -14.759 8.375 1.00 . A A . 21 TYR HB3 1 1
2 2276 1 1 21 TYR HD1 H -16.246 -16.242 7.449 1.00 . A A . 21 TYR HD1 1 1
2 2277 1 1 21 TYR HD2 H -12.585 -17.827 9.087 1.00 . A A . 21 TYR HD2 1 1
2 2278 1 1 21 TYR HE1 H -17.391 -18.398 7.911 1.00 . A A . 21 TYR HE1 1 1
2 2279 1 1 21 TYR HE2 H -13.712 -19.994 9.522 1.00 . A A . 21 TYR HE2 1 1
2 2280 1 1 21 TYR HH H -15.666 -21.187 9.364 1.00 . A A . 21 TYR HH 1 1
2 2281 1 1 21 TYR N N -12.735 -16.411 5.823 1.00 . A A . 21 TYR N 1 1
2 2282 1 1 21 TYR O O -11.362 -14.015 6.442 1.00 . A A . 21 TYR O 1 1
2 2283 1 1 21 TYR OH O -16.255 -20.533 8.973 1.00 . A A . 21 TYR OH 1 1
2 2284 1 1 22 GLU C C -12.646 -10.732 7.142 1.00 . A A . 22 GLU C 1 1
2 2285 1 1 22 GLU CA C -12.580 -11.550 5.843 1.00 . A A . 22 GLU CA 1 1
2 2286 1 1 22 GLU CB C -13.219 -10.754 4.691 1.00 . A A . 22 GLU CB 1 1
2 2287 1 1 22 GLU CD C -13.723 -12.660 3.043 1.00 . A A . 22 GLU CD 1 1
2 2288 1 1 22 GLU CG C -12.964 -11.349 3.296 1.00 . A A . 22 GLU CG 1 1
2 2289 1 1 22 GLU H H -14.249 -12.881 5.923 1.00 . A A . 22 GLU H 1 1
2 2290 1 1 22 GLU HA H -11.528 -11.709 5.592 1.00 . A A . 22 GLU HA 1 1
2 2291 1 1 22 GLU HB2 H -14.292 -10.650 4.860 1.00 . A A . 22 GLU HB2 1 1
2 2292 1 1 22 GLU HB3 H -12.785 -9.753 4.698 1.00 . A A . 22 GLU HB3 1 1
2 2293 1 1 22 GLU HG2 H -13.280 -10.618 2.550 1.00 . A A . 22 GLU HG2 1 1
2 2294 1 1 22 GLU HG3 H -11.890 -11.507 3.172 1.00 . A A . 22 GLU HG3 1 1
2 2295 1 1 22 GLU N N -13.242 -12.849 6.021 1.00 . A A . 22 GLU N 1 1
2 2296 1 1 22 GLU O O -13.728 -10.408 7.636 1.00 . A A . 22 GLU O 1 1
2 2297 1 1 22 GLU OE1 O -14.975 -12.670 3.128 1.00 . A A . 22 GLU OE1 1 1
2 2298 1 1 22 GLU OE2 O -13.073 -13.690 2.745 1.00 . A A . 22 GLU OE2 1 1
2 2299 1 1 23 HIS C C -10.405 -8.396 8.689 1.00 . A A . 23 HIS C 1 1
2 2300 1 1 23 HIS CA C -11.307 -9.625 8.922 1.00 . A A . 23 HIS CA 1 1
2 2301 1 1 23 HIS CB C -10.752 -10.577 10.004 1.00 . A A . 23 HIS CB 1 1
2 2302 1 1 23 HIS CD2 C -12.423 -12.536 9.930 1.00 . A A . 23 HIS CD2 1 1
2 2303 1 1 23 HIS CE1 C -13.504 -12.175 11.797 1.00 . A A . 23 HIS CE1 1 1
2 2304 1 1 23 HIS CG C -11.823 -11.481 10.564 1.00 . A A . 23 HIS CG 1 1
2 2305 1 1 23 HIS H H -10.620 -10.651 7.207 1.00 . A A . 23 HIS H 1 1
2 2306 1 1 23 HIS HA H -12.266 -9.236 9.259 1.00 . A A . 23 HIS HA 1 1
2 2307 1 1 23 HIS HB2 H -9.942 -11.182 9.587 1.00 . A A . 23 HIS HB2 1 1
2 2308 1 1 23 HIS HB3 H -10.338 -10.002 10.833 1.00 . A A . 23 HIS HB3 1 1
2 2309 1 1 23 HIS HD1 H -12.278 -10.611 12.469 1.00 . A A . 23 HIS HD1 1 1
2 2310 1 1 23 HIS HD2 H -12.140 -12.932 8.962 1.00 . A A . 23 HIS HD2 1 1
2 2311 1 1 23 HIS HE1 H -14.243 -12.206 12.583 1.00 . A A . 23 HIS HE1 1 1
2 2312 1 1 23 HIS N N -11.480 -10.391 7.688 1.00 . A A . 23 HIS N 1 1
2 2313 1 1 23 HIS ND1 N -12.493 -11.296 11.750 1.00 . A A . 23 HIS ND1 1 1
2 2314 1 1 23 HIS NE2 N -13.494 -12.977 10.717 1.00 . A A . 23 HIS NE2 1 1
2 2315 1 1 23 HIS O O -9.891 -8.184 7.588 1.00 . A A . 23 HIS O 1 1
2 2316 1 1 24 TRP C C -8.423 -6.304 10.949 1.00 . A A . 24 TRP C 1 1
2 2317 1 1 24 TRP CA C -9.286 -6.431 9.688 1.00 . A A . 24 TRP CA 1 1
2 2318 1 1 24 TRP CB C -10.085 -5.134 9.526 1.00 . A A . 24 TRP CB 1 1
2 2319 1 1 24 TRP CD1 C -12.464 -5.286 8.711 1.00 . A A . 24 TRP CD1 1 1
2 2320 1 1 24 TRP CD2 C -11.055 -4.734 7.064 1.00 . A A . 24 TRP CD2 1 1
2 2321 1 1 24 TRP CE2 C -12.362 -4.783 6.489 1.00 . A A . 24 TRP CE2 1 1
2 2322 1 1 24 TRP CE3 C -10.002 -4.335 6.216 1.00 . A A . 24 TRP CE3 1 1
2 2323 1 1 24 TRP CG C -11.153 -5.084 8.478 1.00 . A A . 24 TRP CG 1 1
2 2324 1 1 24 TRP CH2 C -11.537 -4.073 4.328 1.00 . A A . 24 TRP CH2 1 1
2 2325 1 1 24 TRP CZ2 C -12.610 -4.471 5.144 1.00 . A A . 24 TRP CZ2 1 1
2 2326 1 1 24 TRP CZ3 C -10.242 -4.000 4.869 1.00 . A A . 24 TRP CZ3 1 1
2 2327 1 1 24 TRP H H -10.630 -7.788 10.621 1.00 . A A . 24 TRP H 1 1
2 2328 1 1 24 TRP HA H -8.627 -6.537 8.829 1.00 . A A . 24 TRP HA 1 1
2 2329 1 1 24 TRP HB2 H -10.561 -4.921 10.484 1.00 . A A . 24 TRP HB2 1 1
2 2330 1 1 24 TRP HB3 H -9.382 -4.326 9.321 1.00 . A A . 24 TRP HB3 1 1
2 2331 1 1 24 TRP HD1 H -12.873 -5.504 9.688 1.00 . A A . 24 TRP HD1 1 1
2 2332 1 1 24 TRP HE1 H -14.177 -5.293 7.462 1.00 . A A . 24 TRP HE1 1 1
2 2333 1 1 24 TRP HE3 H -9.003 -4.269 6.619 1.00 . A A . 24 TRP HE3 1 1
2 2334 1 1 24 TRP HH2 H -11.707 -3.817 3.291 1.00 . A A . 24 TRP HH2 1 1
2 2335 1 1 24 TRP HZ2 H -13.613 -4.520 4.748 1.00 . A A . 24 TRP HZ2 1 1
2 2336 1 1 24 TRP HZ3 H -9.422 -3.681 4.248 1.00 . A A . 24 TRP HZ3 1 1
2 2337 1 1 24 TRP N N -10.186 -7.588 9.735 1.00 . A A . 24 TRP N 1 1
2 2338 1 1 24 TRP NE1 N -13.177 -5.158 7.534 1.00 . A A . 24 TRP NE1 1 1
2 2339 1 1 24 TRP O O -8.821 -6.745 12.029 1.00 . A A . 24 TRP O 1 1
2 2340 1 1 25 ALA C C -5.932 -3.765 11.780 1.00 . A A . 25 ALA C 1 1
2 2341 1 1 25 ALA CA C -6.436 -5.213 11.946 1.00 . A A . 25 ALA CA 1 1
2 2342 1 1 25 ALA CB C -5.287 -6.227 12.041 1.00 . A A . 25 ALA CB 1 1
2 2343 1 1 25 ALA H H -7.008 -5.331 9.889 1.00 . A A . 25 ALA H 1 1
2 2344 1 1 25 ALA HA H -7.024 -5.258 12.861 1.00 . A A . 25 ALA HA 1 1
2 2345 1 1 25 ALA HB1 H -4.671 -6.007 12.908 1.00 . A A . 25 ALA HB1 1 1
2 2346 1 1 25 ALA HB2 H -5.691 -7.237 12.149 1.00 . A A . 25 ALA HB2 1 1
2 2347 1 1 25 ALA HB3 H -4.668 -6.179 11.144 1.00 . A A . 25 ALA HB3 1 1
2 2348 1 1 25 ALA N N -7.288 -5.613 10.826 1.00 . A A . 25 ALA N 1 1
2 2349 1 1 25 ALA O O -5.382 -3.423 10.738 1.00 . A A . 25 ALA O 1 1
2 2350 1 1 26 LEU C C -4.255 -1.519 13.527 1.00 . A A . 26 LEU C 1 1
2 2351 1 1 26 LEU CA C -5.631 -1.527 12.845 1.00 . A A . 26 LEU CA 1 1
2 2352 1 1 26 LEU CB C -6.660 -0.693 13.646 1.00 . A A . 26 LEU CB 1 1
2 2353 1 1 26 LEU CD1 C -5.216 1.464 13.901 1.00 . A A . 26 LEU CD1 1 1
2 2354 1 1 26 LEU CD2 C -7.017 1.335 12.167 1.00 . A A . 26 LEU CD2 1 1
2 2355 1 1 26 LEU CG C -6.577 0.849 13.554 1.00 . A A . 26 LEU CG 1 1
2 2356 1 1 26 LEU H H -6.565 -3.275 13.628 1.00 . A A . 26 LEU H 1 1
2 2357 1 1 26 LEU HA H -5.556 -1.128 11.830 1.00 . A A . 26 LEU HA 1 1
2 2358 1 1 26 LEU HB2 H -7.660 -0.983 13.318 1.00 . A A . 26 LEU HB2 1 1
2 2359 1 1 26 LEU HB3 H -6.592 -0.968 14.699 1.00 . A A . 26 LEU HB3 1 1
2 2360 1 1 26 LEU HD11 H -5.327 2.543 14.033 1.00 . A A . 26 LEU HD11 1 1
2 2361 1 1 26 LEU HD12 H -4.840 1.034 14.829 1.00 . A A . 26 LEU HD12 1 1
2 2362 1 1 26 LEU HD13 H -4.503 1.291 13.097 1.00 . A A . 26 LEU HD13 1 1
2 2363 1 1 26 LEU HD21 H -7.046 2.423 12.146 1.00 . A A . 26 LEU HD21 1 1
2 2364 1 1 26 LEU HD22 H -6.314 0.992 11.409 1.00 . A A . 26 LEU HD22 1 1
2 2365 1 1 26 LEU HD23 H -8.015 0.952 11.942 1.00 . A A . 26 LEU HD23 1 1
2 2366 1 1 26 LEU HG H -7.282 1.238 14.287 1.00 . A A . 26 LEU HG 1 1
2 2367 1 1 26 LEU N N -6.119 -2.912 12.791 1.00 . A A . 26 LEU N 1 1
2 2368 1 1 26 LEU O O -4.150 -1.922 14.685 1.00 . A A . 26 LEU O 1 1
2 2369 1 1 27 TYR C C -1.810 0.275 14.438 1.00 . A A . 27 TYR C 1 1
2 2370 1 1 27 TYR CA C -1.861 -0.880 13.418 1.00 . A A . 27 TYR CA 1 1
2 2371 1 1 27 TYR CB C -0.904 -0.663 12.235 1.00 . A A . 27 TYR CB 1 1
2 2372 1 1 27 TYR CD1 C 1.277 0.081 13.359 1.00 . A A . 27 TYR CD1 1 1
2 2373 1 1 27 TYR CD2 C 1.332 -1.727 11.737 1.00 . A A . 27 TYR CD2 1 1
2 2374 1 1 27 TYR CE1 C 2.684 0.074 13.416 1.00 . A A . 27 TYR CE1 1 1
2 2375 1 1 27 TYR CE2 C 2.737 -1.761 11.812 1.00 . A A . 27 TYR CE2 1 1
2 2376 1 1 27 TYR CG C 0.594 -0.792 12.488 1.00 . A A . 27 TYR CG 1 1
2 2377 1 1 27 TYR CZ C 3.420 -0.848 12.643 1.00 . A A . 27 TYR CZ 1 1
2 2378 1 1 27 TYR H H -3.356 -0.733 11.895 1.00 . A A . 27 TYR H 1 1
2 2379 1 1 27 TYR HA H -1.572 -1.795 13.930 1.00 . A A . 27 TYR HA 1 1
2 2380 1 1 27 TYR HB2 H -1.172 -1.385 11.462 1.00 . A A . 27 TYR HB2 1 1
2 2381 1 1 27 TYR HB3 H -1.097 0.320 11.809 1.00 . A A . 27 TYR HB3 1 1
2 2382 1 1 27 TYR HD1 H 0.737 0.789 13.967 1.00 . A A . 27 TYR HD1 1 1
2 2383 1 1 27 TYR HD2 H 0.815 -2.403 11.074 1.00 . A A . 27 TYR HD2 1 1
2 2384 1 1 27 TYR HE1 H 3.205 0.772 14.057 1.00 . A A . 27 TYR HE1 1 1
2 2385 1 1 27 TYR HE2 H 3.300 -2.459 11.208 1.00 . A A . 27 TYR HE2 1 1
2 2386 1 1 27 TYR HH H 5.173 -1.494 12.099 1.00 . A A . 27 TYR HH 1 1
2 2387 1 1 27 TYR N N -3.209 -1.044 12.852 1.00 . A A . 27 TYR N 1 1
2 2388 1 1 27 TYR O O -1.896 1.446 14.060 1.00 . A A . 27 TYR O 1 1
2 2389 1 1 27 TYR OH O 4.780 -0.845 12.691 1.00 . A A . 27 TYR OH 1 1
2 2390 1 1 28 ILE C C -0.271 1.384 17.339 1.00 . A A . 28 ILE C 1 1
2 2391 1 1 28 ILE CA C -1.656 0.964 16.828 1.00 . A A . 28 ILE CA 1 1
2 2392 1 1 28 ILE CB C -2.519 0.508 18.022 1.00 . A A . 28 ILE CB 1 1
2 2393 1 1 28 ILE CD1 C -2.545 -1.118 20.004 1.00 . A A . 28 ILE CD1 1 1
2 2394 1 1 28 ILE CG1 C -2.141 -0.898 18.541 1.00 . A A . 28 ILE CG1 1 1
2 2395 1 1 28 ILE CG2 C -4.009 0.626 17.656 1.00 . A A . 28 ILE CG2 1 1
2 2396 1 1 28 ILE H H -1.537 -1.022 15.964 1.00 . A A . 28 ILE H 1 1
2 2397 1 1 28 ILE HA H -2.098 1.882 16.453 1.00 . A A . 28 ILE HA 1 1
2 2398 1 1 28 ILE HB H -2.344 1.216 18.836 1.00 . A A . 28 ILE HB 1 1
2 2399 1 1 28 ILE HD11 H -1.957 -0.465 20.650 1.00 . A A . 28 ILE HD11 1 1
2 2400 1 1 28 ILE HD12 H -3.599 -0.895 20.146 1.00 . A A . 28 ILE HD12 1 1
2 2401 1 1 28 ILE HD13 H -2.357 -2.154 20.281 1.00 . A A . 28 ILE HD13 1 1
2 2402 1 1 28 ILE HG12 H -2.611 -1.660 17.916 1.00 . A A . 28 ILE HG12 1 1
2 2403 1 1 28 ILE HG13 H -1.062 -1.036 18.483 1.00 . A A . 28 ILE HG13 1 1
2 2404 1 1 28 ILE HG21 H -4.613 0.522 18.555 1.00 . A A . 28 ILE HG21 1 1
2 2405 1 1 28 ILE HG22 H -4.220 1.610 17.235 1.00 . A A . 28 ILE HG22 1 1
2 2406 1 1 28 ILE HG23 H -4.284 -0.138 16.928 1.00 . A A . 28 ILE HG23 1 1
2 2407 1 1 28 ILE N N -1.647 -0.037 15.732 1.00 . A A . 28 ILE N 1 1
2 2408 1 1 28 ILE O O -0.153 2.438 17.966 1.00 . A A . 28 ILE O 1 1
2 2409 1 1 29 GLY C C 3.099 -0.110 16.860 1.00 . A A . 29 GLY C 1 1
2 2410 1 1 29 GLY CA C 2.138 0.843 17.545 1.00 . A A . 29 GLY CA 1 1
2 2411 1 1 29 GLY H H 0.626 -0.270 16.564 1.00 . A A . 29 GLY H 1 1
2 2412 1 1 29 GLY HA2 H 2.419 1.871 17.314 1.00 . A A . 29 GLY HA2 1 1
2 2413 1 1 29 GLY HA3 H 2.207 0.706 18.625 1.00 . A A . 29 GLY HA3 1 1
2 2414 1 1 29 GLY N N 0.768 0.583 17.098 1.00 . A A . 29 GLY N 1 1
2 2415 1 1 29 GLY O O 2.646 -1.030 16.184 1.00 . A A . 29 GLY O 1 1
2 2416 1 1 30 ASP C C 5.373 -2.126 16.431 1.00 . A A . 30 ASP C 1 1
2 2417 1 1 30 ASP CA C 5.442 -0.593 16.246 1.00 . A A . 30 ASP CA 1 1
2 2418 1 1 30 ASP CB C 6.819 -0.023 16.623 1.00 . A A . 30 ASP CB 1 1
2 2419 1 1 30 ASP CG C 7.973 -0.727 15.888 1.00 . A A . 30 ASP CG 1 1
2 2420 1 1 30 ASP H H 4.693 0.882 17.595 1.00 . A A . 30 ASP H 1 1
2 2421 1 1 30 ASP HA H 5.274 -0.370 15.191 1.00 . A A . 30 ASP HA 1 1
2 2422 1 1 30 ASP HB2 H 6.842 1.040 16.379 1.00 . A A . 30 ASP HB2 1 1
2 2423 1 1 30 ASP HB3 H 6.962 -0.118 17.702 1.00 . A A . 30 ASP HB3 1 1
2 2424 1 1 30 ASP N N 4.404 0.114 17.006 1.00 . A A . 30 ASP N 1 1
2 2425 1 1 30 ASP O O 5.889 -2.681 17.406 1.00 . A A . 30 ASP O 1 1
2 2426 1 1 30 ASP OD1 O 7.908 -0.860 14.641 1.00 . A A . 30 ASP OD1 1 1
2 2427 1 1 30 ASP OD2 O 8.960 -1.122 16.555 1.00 . A A . 30 ASP OD2 1 1
2 2428 1 1 31 GLY C C 3.266 -4.711 16.337 1.00 . A A . 31 GLY C 1 1
2 2429 1 1 31 GLY CA C 4.455 -4.246 15.489 1.00 . A A . 31 GLY CA 1 1
2 2430 1 1 31 GLY H H 4.278 -2.253 14.750 1.00 . A A . 31 GLY H 1 1
2 2431 1 1 31 GLY HA2 H 4.241 -4.546 14.464 1.00 . A A . 31 GLY HA2 1 1
2 2432 1 1 31 GLY HA3 H 5.338 -4.764 15.858 1.00 . A A . 31 GLY HA3 1 1
2 2433 1 1 31 GLY N N 4.707 -2.801 15.483 1.00 . A A . 31 GLY N 1 1
2 2434 1 1 31 GLY O O 3.187 -5.898 16.642 1.00 . A A . 31 GLY O 1 1
2 2435 1 1 32 TYR C C -0.182 -3.667 16.790 1.00 . A A . 32 TYR C 1 1
2 2436 1 1 32 TYR CA C 1.115 -4.139 17.478 1.00 . A A . 32 TYR CA 1 1
2 2437 1 1 32 TYR CB C 1.236 -3.514 18.876 1.00 . A A . 32 TYR CB 1 1
2 2438 1 1 32 TYR CD1 C 1.903 -5.381 20.452 1.00 . A A . 32 TYR CD1 1 1
2 2439 1 1 32 TYR CD2 C 3.573 -3.706 19.854 1.00 . A A . 32 TYR CD2 1 1
2 2440 1 1 32 TYR CE1 C 2.851 -6.041 21.256 1.00 . A A . 32 TYR CE1 1 1
2 2441 1 1 32 TYR CE2 C 4.528 -4.368 20.651 1.00 . A A . 32 TYR CE2 1 1
2 2442 1 1 32 TYR CG C 2.262 -4.209 19.754 1.00 . A A . 32 TYR CG 1 1
2 2443 1 1 32 TYR CZ C 4.167 -5.538 21.356 1.00 . A A . 32 TYR CZ 1 1
2 2444 1 1 32 TYR H H 2.453 -2.864 16.405 1.00 . A A . 32 TYR H 1 1
2 2445 1 1 32 TYR HA H 1.038 -5.219 17.608 1.00 . A A . 32 TYR HA 1 1
2 2446 1 1 32 TYR HB2 H 1.488 -2.457 18.780 1.00 . A A . 32 TYR HB2 1 1
2 2447 1 1 32 TYR HB3 H 0.266 -3.573 19.373 1.00 . A A . 32 TYR HB3 1 1
2 2448 1 1 32 TYR HD1 H 0.897 -5.774 20.371 1.00 . A A . 32 TYR HD1 1 1
2 2449 1 1 32 TYR HD2 H 3.850 -2.814 19.309 1.00 . A A . 32 TYR HD2 1 1
2 2450 1 1 32 TYR HE1 H 2.575 -6.934 21.800 1.00 . A A . 32 TYR HE1 1 1
2 2451 1 1 32 TYR HE2 H 5.533 -3.975 20.722 1.00 . A A . 32 TYR HE2 1 1
2 2452 1 1 32 TYR HH H 5.942 -5.751 22.113 1.00 . A A . 32 TYR HH 1 1
2 2453 1 1 32 TYR N N 2.322 -3.832 16.690 1.00 . A A . 32 TYR N 1 1
2 2454 1 1 32 TYR O O -0.232 -2.588 16.192 1.00 . A A . 32 TYR O 1 1
2 2455 1 1 32 TYR OH O 5.082 -6.184 22.129 1.00 . A A . 32 TYR OH 1 1
2 2456 1 1 33 VAL C C -3.749 -4.479 17.076 1.00 . A A . 33 VAL C 1 1
2 2457 1 1 33 VAL CA C -2.520 -4.273 16.184 1.00 . A A . 33 VAL CA 1 1
2 2458 1 1 33 VAL CB C -2.644 -5.196 14.945 1.00 . A A . 33 VAL CB 1 1
2 2459 1 1 33 VAL CG1 C -1.608 -4.888 13.855 1.00 . A A . 33 VAL CG1 1 1
2 2460 1 1 33 VAL CG2 C -2.565 -6.698 15.276 1.00 . A A . 33 VAL CG2 1 1
2 2461 1 1 33 VAL H H -1.161 -5.308 17.480 1.00 . A A . 33 VAL H 1 1
2 2462 1 1 33 VAL HA H -2.544 -3.246 15.836 1.00 . A A . 33 VAL HA 1 1
2 2463 1 1 33 VAL HB H -3.622 -5.006 14.509 1.00 . A A . 33 VAL HB 1 1
2 2464 1 1 33 VAL HG11 H -1.762 -5.551 13.003 1.00 . A A . 33 VAL HG11 1 1
2 2465 1 1 33 VAL HG12 H -1.726 -3.863 13.511 1.00 . A A . 33 VAL HG12 1 1
2 2466 1 1 33 VAL HG13 H -0.596 -5.031 14.235 1.00 . A A . 33 VAL HG13 1 1
2 2467 1 1 33 VAL HG21 H -3.326 -6.971 16.009 1.00 . A A . 33 VAL HG21 1 1
2 2468 1 1 33 VAL HG22 H -2.733 -7.278 14.369 1.00 . A A . 33 VAL HG22 1 1
2 2469 1 1 33 VAL HG23 H -1.580 -6.953 15.667 1.00 . A A . 33 VAL HG23 1 1
2 2470 1 1 33 VAL N N -1.247 -4.469 16.899 1.00 . A A . 33 VAL N 1 1
2 2471 1 1 33 VAL O O -3.700 -5.207 18.065 1.00 . A A . 33 VAL O 1 1
2 2472 1 1 34 ILE C C -7.066 -4.740 16.159 1.00 . A A . 34 ILE C 1 1
2 2473 1 1 34 ILE CA C -6.218 -4.074 17.240 1.00 . A A . 34 ILE CA 1 1
2 2474 1 1 34 ILE CB C -6.839 -2.717 17.646 1.00 . A A . 34 ILE CB 1 1
2 2475 1 1 34 ILE CD1 C -6.165 -2.559 20.151 1.00 . A A . 34 ILE CD1 1 1
2 2476 1 1 34 ILE CG1 C -6.015 -2.000 18.737 1.00 . A A . 34 ILE CG1 1 1
2 2477 1 1 34 ILE CG2 C -8.310 -2.860 18.079 1.00 . A A . 34 ILE CG2 1 1
2 2478 1 1 34 ILE H H -4.793 -3.247 15.874 1.00 . A A . 34 ILE H 1 1
2 2479 1 1 34 ILE HA H -6.177 -4.731 18.110 1.00 . A A . 34 ILE HA 1 1
2 2480 1 1 34 ILE HB H -6.824 -2.075 16.764 1.00 . A A . 34 ILE HB 1 1
2 2481 1 1 34 ILE HD11 H -7.135 -2.264 20.542 1.00 . A A . 34 ILE HD11 1 1
2 2482 1 1 34 ILE HD12 H -6.079 -3.645 20.142 1.00 . A A . 34 ILE HD12 1 1
2 2483 1 1 34 ILE HD13 H -5.399 -2.146 20.805 1.00 . A A . 34 ILE HD13 1 1
2 2484 1 1 34 ILE HG12 H -4.961 -2.028 18.467 1.00 . A A . 34 ILE HG12 1 1
2 2485 1 1 34 ILE HG13 H -6.318 -0.954 18.762 1.00 . A A . 34 ILE HG13 1 1
2 2486 1 1 34 ILE HG21 H -8.923 -3.166 17.232 1.00 . A A . 34 ILE HG21 1 1
2 2487 1 1 34 ILE HG22 H -8.400 -3.604 18.869 1.00 . A A . 34 ILE HG22 1 1
2 2488 1 1 34 ILE HG23 H -8.691 -1.902 18.436 1.00 . A A . 34 ILE HG23 1 1
2 2489 1 1 34 ILE N N -4.867 -3.865 16.683 1.00 . A A . 34 ILE N 1 1
2 2490 1 1 34 ILE O O -7.056 -4.280 15.024 1.00 . A A . 34 ILE O 1 1
2 2491 1 1 35 HIS C C -9.811 -7.205 16.008 1.00 . A A . 35 HIS C 1 1
2 2492 1 1 35 HIS CA C -8.523 -6.584 15.447 1.00 . A A . 35 HIS CA 1 1
2 2493 1 1 35 HIS CB C -7.575 -7.674 14.910 1.00 . A A . 35 HIS CB 1 1
2 2494 1 1 35 HIS CD2 C -6.233 -8.544 16.929 1.00 . A A . 35 HIS CD2 1 1
2 2495 1 1 35 HIS CE1 C -7.087 -10.556 17.120 1.00 . A A . 35 HIS CE1 1 1
2 2496 1 1 35 HIS CG C -7.162 -8.702 15.935 1.00 . A A . 35 HIS CG 1 1
2 2497 1 1 35 HIS H H -7.820 -6.150 17.421 1.00 . A A . 35 HIS H 1 1
2 2498 1 1 35 HIS HA H -8.812 -5.931 14.622 1.00 . A A . 35 HIS HA 1 1
2 2499 1 1 35 HIS HB2 H -8.059 -8.190 14.080 1.00 . A A . 35 HIS HB2 1 1
2 2500 1 1 35 HIS HB3 H -6.680 -7.196 14.516 1.00 . A A . 35 HIS HB3 1 1
2 2501 1 1 35 HIS HD1 H -8.388 -10.396 15.481 1.00 . A A . 35 HIS HD1 1 1
2 2502 1 1 35 HIS HD2 H -5.649 -7.652 17.112 1.00 . A A . 35 HIS HD2 1 1
2 2503 1 1 35 HIS HE1 H -7.294 -11.564 17.463 1.00 . A A . 35 HIS HE1 1 1
2 2504 1 1 35 HIS N N -7.805 -5.801 16.462 1.00 . A A . 35 HIS N 1 1
2 2505 1 1 35 HIS ND1 N -7.681 -9.971 16.067 1.00 . A A . 35 HIS ND1 1 1
2 2506 1 1 35 HIS NE2 N -6.192 -9.725 17.681 1.00 . A A . 35 HIS NE2 1 1
2 2507 1 1 35 HIS O O -9.859 -7.567 17.183 1.00 . A A . 35 HIS O 1 1
2 2508 1 1 36 LEU C C -11.835 -9.603 15.376 1.00 . A A . 36 LEU C 1 1
2 2509 1 1 36 LEU CA C -12.063 -8.095 15.559 1.00 . A A . 36 LEU CA 1 1
2 2510 1 1 36 LEU CB C -13.262 -7.545 14.749 1.00 . A A . 36 LEU CB 1 1
2 2511 1 1 36 LEU CD1 C -15.053 -7.580 16.560 1.00 . A A . 36 LEU CD1 1 1
2 2512 1 1 36 LEU CD2 C -15.729 -7.754 14.183 1.00 . A A . 36 LEU CD2 1 1
2 2513 1 1 36 LEU CG C -14.629 -8.115 15.188 1.00 . A A . 36 LEU CG 1 1
2 2514 1 1 36 LEU H H -10.759 -7.073 14.211 1.00 . A A . 36 LEU H 1 1
2 2515 1 1 36 LEU HA H -12.247 -7.915 16.619 1.00 . A A . 36 LEU HA 1 1
2 2516 1 1 36 LEU HB2 H -13.293 -6.462 14.864 1.00 . A A . 36 LEU HB2 1 1
2 2517 1 1 36 LEU HB3 H -13.104 -7.767 13.692 1.00 . A A . 36 LEU HB3 1 1
2 2518 1 1 36 LEU HD11 H -15.196 -6.500 16.511 1.00 . A A . 36 LEU HD11 1 1
2 2519 1 1 36 LEU HD12 H -15.983 -8.049 16.873 1.00 . A A . 36 LEU HD12 1 1
2 2520 1 1 36 LEU HD13 H -14.293 -7.804 17.300 1.00 . A A . 36 LEU HD13 1 1
2 2521 1 1 36 LEU HD21 H -16.692 -8.118 14.537 1.00 . A A . 36 LEU HD21 1 1
2 2522 1 1 36 LEU HD22 H -15.781 -6.672 14.058 1.00 . A A . 36 LEU HD22 1 1
2 2523 1 1 36 LEU HD23 H -15.514 -8.217 13.223 1.00 . A A . 36 LEU HD23 1 1
2 2524 1 1 36 LEU HG H -14.559 -9.200 15.234 1.00 . A A . 36 LEU HG 1 1
2 2525 1 1 36 LEU N N -10.845 -7.376 15.173 1.00 . A A . 36 LEU N 1 1
2 2526 1 1 36 LEU O O -11.796 -10.098 14.250 1.00 . A A . 36 LEU O 1 1
2 2527 1 1 37 ALA C C -12.841 -12.493 16.120 1.00 . A A . 37 ALA C 1 1
2 2528 1 1 37 ALA CA C -11.521 -11.785 16.516 1.00 . A A . 37 ALA CA 1 1
2 2529 1 1 37 ALA CB C -11.011 -12.176 17.909 1.00 . A A . 37 ALA CB 1 1
2 2530 1 1 37 ALA H H -11.747 -9.852 17.374 1.00 . A A . 37 ALA H 1 1
2 2531 1 1 37 ALA HA H -10.745 -12.041 15.793 1.00 . A A . 37 ALA HA 1 1
2 2532 1 1 37 ALA HB1 H -10.070 -11.660 18.109 1.00 . A A . 37 ALA HB1 1 1
2 2533 1 1 37 ALA HB2 H -11.739 -11.887 18.669 1.00 . A A . 37 ALA HB2 1 1
2 2534 1 1 37 ALA HB3 H -10.843 -13.253 17.963 1.00 . A A . 37 ALA HB3 1 1
2 2535 1 1 37 ALA N N -11.674 -10.331 16.480 1.00 . A A . 37 ALA N 1 1
2 2536 1 1 37 ALA O O -13.918 -12.031 16.522 1.00 . A A . 37 ALA O 1 1
2 2537 1 1 38 PRO C C -14.918 -14.939 15.648 1.00 . A A . 38 PRO C 1 1
2 2538 1 1 38 PRO CA C -13.916 -14.242 14.716 1.00 . A A . 38 PRO CA 1 1
2 2539 1 1 38 PRO CB C -13.333 -15.255 13.722 1.00 . A A . 38 PRO CB 1 1
2 2540 1 1 38 PRO CD C -11.544 -14.297 14.960 1.00 . A A . 38 PRO CD 1 1
2 2541 1 1 38 PRO CG C -11.986 -15.616 14.332 1.00 . A A . 38 PRO CG 1 1
2 2542 1 1 38 PRO HA H -14.423 -13.467 14.155 1.00 . A A . 38 PRO HA 1 1
2 2543 1 1 38 PRO HB2 H -13.966 -16.133 13.597 1.00 . A A . 38 PRO HB2 1 1
2 2544 1 1 38 PRO HB3 H -13.172 -14.777 12.758 1.00 . A A . 38 PRO HB3 1 1
2 2545 1 1 38 PRO HD2 H -10.898 -14.490 15.816 1.00 . A A . 38 PRO HD2 1 1
2 2546 1 1 38 PRO HD3 H -11.021 -13.696 14.212 1.00 . A A . 38 PRO HD3 1 1
2 2547 1 1 38 PRO HG2 H -12.116 -16.371 15.108 1.00 . A A . 38 PRO HG2 1 1
2 2548 1 1 38 PRO HG3 H -11.285 -15.951 13.573 1.00 . A A . 38 PRO HG3 1 1
2 2549 1 1 38 PRO N N -12.766 -13.609 15.359 1.00 . A A . 38 PRO N 1 1
2 2550 1 1 38 PRO O O -14.505 -15.637 16.575 1.00 . A A . 38 PRO O 1 1
2 2551 1 1 39 PRO C C -17.374 -17.042 15.405 1.00 . A A . 39 PRO C 1 1
2 2552 1 1 39 PRO CA C -17.277 -15.621 15.993 1.00 . A A . 39 PRO CA 1 1
2 2553 1 1 39 PRO CB C -18.564 -14.834 15.725 1.00 . A A . 39 PRO CB 1 1
2 2554 1 1 39 PRO CD C -16.814 -13.965 14.325 1.00 . A A . 39 PRO CD 1 1
2 2555 1 1 39 PRO CG C -18.325 -14.187 14.361 1.00 . A A . 39 PRO CG 1 1
2 2556 1 1 39 PRO HA H -17.101 -15.688 17.067 1.00 . A A . 39 PRO HA 1 1
2 2557 1 1 39 PRO HB2 H -19.451 -15.470 15.724 1.00 . A A . 39 PRO HB2 1 1
2 2558 1 1 39 PRO HB3 H -18.674 -14.051 16.470 1.00 . A A . 39 PRO HB3 1 1
2 2559 1 1 39 PRO HD2 H -16.435 -14.210 13.332 1.00 . A A . 39 PRO HD2 1 1
2 2560 1 1 39 PRO HD3 H -16.587 -12.925 14.559 1.00 . A A . 39 PRO HD3 1 1
2 2561 1 1 39 PRO HG2 H -18.611 -14.880 13.569 1.00 . A A . 39 PRO HG2 1 1
2 2562 1 1 39 PRO HG3 H -18.862 -13.241 14.255 1.00 . A A . 39 PRO HG3 1 1
2 2563 1 1 39 PRO N N -16.231 -14.837 15.344 1.00 . A A . 39 PRO N 1 1
2 2564 1 1 39 PRO O O -17.999 -17.913 16.003 1.00 . A A . 39 PRO O 1 1
2 2565 1 1 40 SER C C -16.399 -19.821 14.008 1.00 . A A . 40 SER C 1 1
2 2566 1 1 40 SER CA C -16.879 -18.489 13.396 1.00 . A A . 40 SER CA 1 1
2 2567 1 1 40 SER CB C -16.116 -18.251 12.081 1.00 . A A . 40 SER CB 1 1
2 2568 1 1 40 SER H H -16.305 -16.510 13.772 1.00 . A A . 40 SER H 1 1
2 2569 1 1 40 SER HA H -17.931 -18.615 13.147 1.00 . A A . 40 SER HA 1 1
2 2570 1 1 40 SER HB2 H -15.047 -18.385 12.258 1.00 . A A . 40 SER HB2 1 1
2 2571 1 1 40 SER HB3 H -16.444 -18.995 11.354 1.00 . A A . 40 SER HB3 1 1
2 2572 1 1 40 SER HG H -15.959 -16.904 10.667 1.00 . A A . 40 SER HG 1 1
2 2573 1 1 40 SER N N -16.752 -17.288 14.241 1.00 . A A . 40 SER N 1 1
2 2574 1 1 40 SER O O -16.515 -20.868 13.368 1.00 . A A . 40 SER O 1 1
2 2575 1 1 40 SER OG O -16.328 -16.944 11.562 1.00 . A A . 40 SER OG 1 1
2 2576 1 1 41 GLU C C -16.627 -21.750 16.598 1.00 . A A . 41 GLU C 1 1
2 2577 1 1 41 GLU CA C -15.431 -20.978 15.998 1.00 . A A . 41 GLU CA 1 1
2 2578 1 1 41 GLU CB C -14.428 -20.554 17.085 1.00 . A A . 41 GLU CB 1 1
2 2579 1 1 41 GLU CD C -12.358 -20.776 15.574 1.00 . A A . 41 GLU CD 1 1
2 2580 1 1 41 GLU CG C -13.150 -19.886 16.549 1.00 . A A . 41 GLU CG 1 1
2 2581 1 1 41 GLU H H -15.866 -18.910 15.712 1.00 . A A . 41 GLU H 1 1
2 2582 1 1 41 GLU HA H -14.923 -21.664 15.319 1.00 . A A . 41 GLU HA 1 1
2 2583 1 1 41 GLU HB2 H -14.933 -19.852 17.746 1.00 . A A . 41 GLU HB2 1 1
2 2584 1 1 41 GLU HB3 H -14.153 -21.433 17.674 1.00 . A A . 41 GLU HB3 1 1
2 2585 1 1 41 GLU HG2 H -13.418 -18.948 16.059 1.00 . A A . 41 GLU HG2 1 1
2 2586 1 1 41 GLU HG3 H -12.508 -19.641 17.397 1.00 . A A . 41 GLU HG3 1 1
2 2587 1 1 41 GLU N N -15.864 -19.800 15.232 1.00 . A A . 41 GLU N 1 1
2 2588 1 1 41 GLU O O -16.632 -22.135 17.766 1.00 . A A . 41 GLU O 1 1
2 2589 1 1 41 GLU OE1 O -12.084 -21.957 15.899 1.00 . A A . 41 GLU OE1 1 1
2 2590 1 1 41 GLU OE2 O -11.966 -20.283 14.489 1.00 . A A . 41 GLU OE2 1 1
2 2591 1 1 42 TYR C C -18.639 -24.182 16.641 1.00 . A A . 42 TYR C 1 1
2 2592 1 1 42 TYR CA C -18.874 -22.721 16.181 1.00 . A A . 42 TYR CA 1 1
2 2593 1 1 42 TYR CB C -19.911 -22.657 15.045 1.00 . A A . 42 TYR CB 1 1
2 2594 1 1 42 TYR CD1 C -20.636 -20.240 15.344 1.00 . A A . 42 TYR CD1 1 1
2 2595 1 1 42 TYR CD2 C -19.999 -21.000 13.121 1.00 . A A . 42 TYR CD2 1 1
2 2596 1 1 42 TYR CE1 C -20.882 -18.948 14.839 1.00 . A A . 42 TYR CE1 1 1
2 2597 1 1 42 TYR CE2 C -20.251 -19.716 12.605 1.00 . A A . 42 TYR CE2 1 1
2 2598 1 1 42 TYR CG C -20.188 -21.267 14.491 1.00 . A A . 42 TYR CG 1 1
2 2599 1 1 42 TYR CZ C -20.686 -18.682 13.464 1.00 . A A . 42 TYR CZ 1 1
2 2600 1 1 42 TYR H H -17.608 -21.635 14.844 1.00 . A A . 42 TYR H 1 1
2 2601 1 1 42 TYR HA H -19.295 -22.209 17.033 1.00 . A A . 42 TYR HA 1 1
2 2602 1 1 42 TYR HB2 H -19.581 -23.300 14.228 1.00 . A A . 42 TYR HB2 1 1
2 2603 1 1 42 TYR HB3 H -20.850 -23.069 15.415 1.00 . A A . 42 TYR HB3 1 1
2 2604 1 1 42 TYR HD1 H -20.785 -20.436 16.397 1.00 . A A . 42 TYR HD1 1 1
2 2605 1 1 42 TYR HD2 H -19.656 -21.785 12.459 1.00 . A A . 42 TYR HD2 1 1
2 2606 1 1 42 TYR HE1 H -21.208 -18.164 15.508 1.00 . A A . 42 TYR HE1 1 1
2 2607 1 1 42 TYR HE2 H -20.105 -19.512 11.553 1.00 . A A . 42 TYR HE2 1 1
2 2608 1 1 42 TYR HH H -21.204 -16.814 13.638 1.00 . A A . 42 TYR HH 1 1
2 2609 1 1 42 TYR N N -17.673 -21.971 15.799 1.00 . A A . 42 TYR N 1 1
2 2610 1 1 42 TYR O O -19.363 -24.618 17.542 1.00 . A A . 42 TYR O 1 1
2 2611 1 1 42 TYR OH O -20.909 -17.434 12.962 1.00 . A A . 42 TYR OH 1 1
2 2612 1 1 43 PRO C C -16.897 -26.356 17.989 1.00 . A A . 43 PRO C 1 1
2 2613 1 1 43 PRO CA C -17.323 -26.291 16.518 1.00 . A A . 43 PRO CA 1 1
2 2614 1 1 43 PRO CB C -16.198 -26.770 15.592 1.00 . A A . 43 PRO CB 1 1
2 2615 1 1 43 PRO CD C -16.909 -24.627 14.874 1.00 . A A . 43 PRO CD 1 1
2 2616 1 1 43 PRO CG C -16.427 -25.963 14.319 1.00 . A A . 43 PRO CG 1 1
2 2617 1 1 43 PRO HA H -18.196 -26.928 16.367 1.00 . A A . 43 PRO HA 1 1
2 2618 1 1 43 PRO HB2 H -15.225 -26.510 16.011 1.00 . A A . 43 PRO HB2 1 1
2 2619 1 1 43 PRO HB3 H -16.257 -27.843 15.403 1.00 . A A . 43 PRO HB3 1 1
2 2620 1 1 43 PRO HD2 H -16.054 -24.008 15.145 1.00 . A A . 43 PRO HD2 1 1
2 2621 1 1 43 PRO HD3 H -17.532 -24.107 14.145 1.00 . A A . 43 PRO HD3 1 1
2 2622 1 1 43 PRO HG2 H -15.512 -25.856 13.733 1.00 . A A . 43 PRO HG2 1 1
2 2623 1 1 43 PRO HG3 H -17.218 -26.422 13.722 1.00 . A A . 43 PRO HG3 1 1
2 2624 1 1 43 PRO N N -17.666 -24.941 16.076 1.00 . A A . 43 PRO N 1 1
2 2625 1 1 43 PRO O O -16.378 -25.390 18.553 1.00 . A A . 43 PRO O 1 1
2 2626 1 1 44 GLY C C -17.827 -27.232 21.000 1.00 . A A . 44 GLY C 1 1
2 2627 1 1 44 GLY CA C -16.801 -27.801 20.015 1.00 . A A . 44 GLY CA 1 1
2 2628 1 1 44 GLY H H -17.557 -28.262 18.080 1.00 . A A . 44 GLY H 1 1
2 2629 1 1 44 GLY HA2 H -16.759 -28.882 20.159 1.00 . A A . 44 GLY HA2 1 1
2 2630 1 1 44 GLY HA3 H -15.831 -27.367 20.256 1.00 . A A . 44 GLY HA3 1 1
2 2631 1 1 44 GLY N N -17.127 -27.517 18.612 1.00 . A A . 44 GLY N 1 1
2 2632 1 1 44 GLY O O -18.241 -27.939 21.919 1.00 . A A . 44 GLY O 1 1
2 2633 1 1 45 ALA C C -20.737 -25.897 21.224 1.00 . A A . 45 ALA C 1 1
2 2634 1 1 45 ALA CA C -19.335 -25.362 21.592 1.00 . A A . 45 ALA CA 1 1
2 2635 1 1 45 ALA CB C -19.242 -23.840 21.434 1.00 . A A . 45 ALA CB 1 1
2 2636 1 1 45 ALA H H -17.868 -25.457 20.032 1.00 . A A . 45 ALA H 1 1
2 2637 1 1 45 ALA HA H -19.167 -25.602 22.642 1.00 . A A . 45 ALA HA 1 1
2 2638 1 1 45 ALA HB1 H -18.251 -23.493 21.731 1.00 . A A . 45 ALA HB1 1 1
2 2639 1 1 45 ALA HB2 H -19.413 -23.570 20.390 1.00 . A A . 45 ALA HB2 1 1
2 2640 1 1 45 ALA HB3 H -19.994 -23.346 22.053 1.00 . A A . 45 ALA HB3 1 1
2 2641 1 1 45 ALA N N -18.261 -25.981 20.809 1.00 . A A . 45 ALA N 1 1
2 2642 1 1 45 ALA O O -21.013 -26.231 20.069 1.00 . A A . 45 ALA O 1 1
2 2643 1 1 46 GLY C C -24.047 -25.600 22.879 1.00 . A A . 46 GLY C 1 1
2 2644 1 1 46 GLY CA C -23.017 -26.423 22.101 1.00 . A A . 46 GLY CA 1 1
2 2645 1 1 46 GLY H H -21.304 -25.723 23.158 1.00 . A A . 46 GLY H 1 1
2 2646 1 1 46 GLY HA2 H -23.317 -26.439 21.053 1.00 . A A . 46 GLY HA2 1 1
2 2647 1 1 46 GLY HA3 H -23.071 -27.446 22.481 1.00 . A A . 46 GLY HA3 1 1
2 2648 1 1 46 GLY N N -21.627 -25.951 22.227 1.00 . A A . 46 GLY N 1 1
2 2649 1 1 46 GLY O O -25.150 -26.083 23.123 1.00 . A A . 46 GLY O 1 1
2 2650 1 1 47 SER C C -23.852 -22.055 24.167 1.00 . A A . 47 SER C 1 1
2 2651 1 1 47 SER CA C -24.528 -23.440 24.079 1.00 . A A . 47 SER CA 1 1
2 2652 1 1 47 SER CB C -24.780 -23.978 25.507 1.00 . A A . 47 SER CB 1 1
2 2653 1 1 47 SER H H -22.797 -24.025 23.005 1.00 . A A . 47 SER H 1 1
2 2654 1 1 47 SER HA H -25.491 -23.301 23.584 1.00 . A A . 47 SER HA 1 1
2 2655 1 1 47 SER HB2 H -23.836 -24.326 25.928 1.00 . A A . 47 SER HB2 1 1
2 2656 1 1 47 SER HB3 H -25.154 -23.168 26.137 1.00 . A A . 47 SER HB3 1 1
2 2657 1 1 47 SER HG H -25.577 -25.577 24.734 1.00 . A A . 47 SER HG 1 1
2 2658 1 1 47 SER N N -23.702 -24.378 23.291 1.00 . A A . 47 SER N 1 1
2 2659 1 1 47 SER O O -22.628 -21.944 24.073 1.00 . A A . 47 SER O 1 1
2 2660 1 1 47 SER OG O -25.732 -25.031 25.530 1.00 . A A . 47 SER OG 1 1
2 2661 1 1 48 SER C C -23.092 -19.266 25.441 1.00 . A A . 48 SER C 1 1
2 2662 1 1 48 SER CA C -24.187 -19.585 24.406 1.00 . A A . 48 SER CA 1 1
2 2663 1 1 48 SER CB C -25.405 -18.679 24.660 1.00 . A A . 48 SER CB 1 1
2 2664 1 1 48 SER H H -25.638 -21.132 24.445 1.00 . A A . 48 SER H 1 1
2 2665 1 1 48 SER HA H -23.781 -19.343 23.423 1.00 . A A . 48 SER HA 1 1
2 2666 1 1 48 SER HB2 H -25.747 -18.827 25.685 1.00 . A A . 48 SER HB2 1 1
2 2667 1 1 48 SER HB3 H -25.103 -17.637 24.547 1.00 . A A . 48 SER HB3 1 1
2 2668 1 1 48 SER HG H -27.199 -18.340 23.935 1.00 . A A . 48 SER HG 1 1
2 2669 1 1 48 SER N N -24.634 -20.996 24.403 1.00 . A A . 48 SER N 1 1
2 2670 1 1 48 SER O O -22.385 -18.264 25.324 1.00 . A A . 48 SER O 1 1
2 2671 1 1 48 SER OG O -26.478 -18.966 23.765 1.00 . A A . 48 SER OG 1 1
2 2672 1 1 49 SER C C -20.439 -20.422 26.833 1.00 . A A . 49 SER C 1 1
2 2673 1 1 49 SER CA C -21.815 -20.058 27.424 1.00 . A A . 49 SER CA 1 1
2 2674 1 1 49 SER CB C -22.147 -20.995 28.599 1.00 . A A . 49 SER CB 1 1
2 2675 1 1 49 SER H H -23.539 -20.917 26.526 1.00 . A A . 49 SER H 1 1
2 2676 1 1 49 SER HA H -21.744 -19.043 27.816 1.00 . A A . 49 SER HA 1 1
2 2677 1 1 49 SER HB2 H -21.292 -21.045 29.273 1.00 . A A . 49 SER HB2 1 1
2 2678 1 1 49 SER HB3 H -22.992 -20.578 29.151 1.00 . A A . 49 SER HB3 1 1
2 2679 1 1 49 SER HG H -22.695 -22.847 28.929 1.00 . A A . 49 SER HG 1 1
2 2680 1 1 49 SER N N -22.911 -20.125 26.447 1.00 . A A . 49 SER N 1 1
2 2681 1 1 49 SER O O -19.424 -20.015 27.404 1.00 . A A . 49 SER O 1 1
2 2682 1 1 49 SER OG O -22.489 -22.304 28.150 1.00 . A A . 49 SER OG 1 1
2 2683 1 1 50 VAL C C -18.419 -22.702 25.643 1.00 . A A . 50 VAL C 1 1
2 2684 1 1 50 VAL CA C -19.203 -21.583 24.938 1.00 . A A . 50 VAL CA 1 1
2 2685 1 1 50 VAL CB C -18.236 -20.424 24.569 1.00 . A A . 50 VAL CB 1 1
2 2686 1 1 50 VAL CG1 C -17.046 -20.944 23.744 1.00 . A A . 50 VAL CG1 1 1
2 2687 1 1 50 VAL CG2 C -18.958 -19.335 23.755 1.00 . A A . 50 VAL CG2 1 1
2 2688 1 1 50 VAL H H -21.299 -21.412 25.305 1.00 . A A . 50 VAL H 1 1
2 2689 1 1 50 VAL HA H -19.584 -21.990 24.001 1.00 . A A . 50 VAL HA 1 1
2 2690 1 1 50 VAL HB H -17.822 -19.965 25.465 1.00 . A A . 50 VAL HB 1 1
2 2691 1 1 50 VAL HG11 H -16.433 -21.619 24.347 1.00 . A A . 50 VAL HG11 1 1
2 2692 1 1 50 VAL HG12 H -17.401 -21.475 22.861 1.00 . A A . 50 VAL HG12 1 1
2 2693 1 1 50 VAL HG13 H -16.422 -20.109 23.436 1.00 . A A . 50 VAL HG13 1 1
2 2694 1 1 50 VAL HG21 H -18.248 -18.569 23.442 1.00 . A A . 50 VAL HG21 1 1
2 2695 1 1 50 VAL HG22 H -19.423 -19.771 22.872 1.00 . A A . 50 VAL HG22 1 1
2 2696 1 1 50 VAL HG23 H -19.726 -18.859 24.365 1.00 . A A . 50 VAL HG23 1 1
2 2697 1 1 50 VAL N N -20.396 -21.155 25.705 1.00 . A A . 50 VAL N 1 1
2 2698 1 1 50 VAL O O -18.030 -22.562 26.803 1.00 . A A . 50 VAL O 1 1
2 2699 1 1 51 PHE C C -15.854 -24.907 24.714 1.00 . A A . 51 PHE C 1 1
2 2700 1 1 51 PHE CA C -17.243 -24.868 25.381 1.00 . A A . 51 PHE CA 1 1
2 2701 1 1 51 PHE CB C -17.939 -26.236 25.244 1.00 . A A . 51 PHE CB 1 1
2 2702 1 1 51 PHE CD1 C -19.838 -25.650 26.858 1.00 . A A . 51 PHE CD1 1 1
2 2703 1 1 51 PHE CD2 C -20.286 -27.154 25.003 1.00 . A A . 51 PHE CD2 1 1
2 2704 1 1 51 PHE CE1 C -21.181 -25.750 27.261 1.00 . A A . 51 PHE CE1 1 1
2 2705 1 1 51 PHE CE2 C -21.628 -27.263 25.412 1.00 . A A . 51 PHE CE2 1 1
2 2706 1 1 51 PHE CG C -19.385 -26.337 25.711 1.00 . A A . 51 PHE CG 1 1
2 2707 1 1 51 PHE CZ C -22.077 -26.553 26.537 1.00 . A A . 51 PHE CZ 1 1
2 2708 1 1 51 PHE H H -18.542 -23.866 23.992 1.00 . A A . 51 PHE H 1 1
2 2709 1 1 51 PHE HA H -17.045 -24.698 26.433 1.00 . A A . 51 PHE HA 1 1
2 2710 1 1 51 PHE HB2 H -17.884 -26.544 24.201 1.00 . A A . 51 PHE HB2 1 1
2 2711 1 1 51 PHE HB3 H -17.360 -26.968 25.812 1.00 . A A . 51 PHE HB3 1 1
2 2712 1 1 51 PHE HD1 H -19.157 -25.038 27.433 1.00 . A A . 51 PHE HD1 1 1
2 2713 1 1 51 PHE HD2 H -19.948 -27.712 24.140 1.00 . A A . 51 PHE HD2 1 1
2 2714 1 1 51 PHE HE1 H -21.523 -25.215 28.137 1.00 . A A . 51 PHE HE1 1 1
2 2715 1 1 51 PHE HE2 H -22.313 -27.895 24.863 1.00 . A A . 51 PHE HE2 1 1
2 2716 1 1 51 PHE HZ H -23.108 -26.636 26.855 1.00 . A A . 51 PHE HZ 1 1
2 2717 1 1 51 PHE N N -18.124 -23.786 24.906 1.00 . A A . 51 PHE N 1 1
2 2718 1 1 51 PHE O O -14.910 -25.413 25.323 1.00 . A A . 51 PHE O 1 1
2 2719 1 1 52 SER C C -13.787 -22.866 23.067 1.00 . A A . 52 SER C 1 1
2 2720 1 1 52 SER CA C -14.404 -24.255 22.807 1.00 . A A . 52 SER CA 1 1
2 2721 1 1 52 SER CB C -14.567 -24.583 21.310 1.00 . A A . 52 SER CB 1 1
2 2722 1 1 52 SER H H -16.502 -23.994 23.024 1.00 . A A . 52 SER H 1 1
2 2723 1 1 52 SER HA H -13.698 -24.987 23.208 1.00 . A A . 52 SER HA 1 1
2 2724 1 1 52 SER HB2 H -13.609 -24.460 20.802 1.00 . A A . 52 SER HB2 1 1
2 2725 1 1 52 SER HB3 H -14.874 -25.623 21.217 1.00 . A A . 52 SER HB3 1 1
2 2726 1 1 52 SER HG H -15.742 -24.117 19.812 1.00 . A A . 52 SER HG 1 1
2 2727 1 1 52 SER N N -15.701 -24.383 23.493 1.00 . A A . 52 SER N 1 1
2 2728 1 1 52 SER O O -13.038 -22.707 24.032 1.00 . A A . 52 SER O 1 1
2 2729 1 1 52 SER OG O -15.542 -23.753 20.697 1.00 . A A . 52 SER OG 1 1
2 2730 1 1 53 VAL C C -14.349 -19.524 21.400 1.00 . A A . 53 VAL C 1 1
2 2731 1 1 53 VAL CA C -13.596 -20.472 22.344 1.00 . A A . 53 VAL CA 1 1
2 2732 1 1 53 VAL CB C -12.059 -20.385 22.123 1.00 . A A . 53 VAL CB 1 1
2 2733 1 1 53 VAL CG1 C -11.581 -20.929 20.761 1.00 . A A . 53 VAL CG1 1 1
2 2734 1 1 53 VAL CG2 C -11.534 -18.952 22.317 1.00 . A A . 53 VAL CG2 1 1
2 2735 1 1 53 VAL H H -14.734 -22.094 21.470 1.00 . A A . 53 VAL H 1 1
2 2736 1 1 53 VAL HA H -13.793 -20.143 23.365 1.00 . A A . 53 VAL HA 1 1
2 2737 1 1 53 VAL HB H -11.570 -20.986 22.888 1.00 . A A . 53 VAL HB 1 1
2 2738 1 1 53 VAL HG11 H -10.490 -20.934 20.739 1.00 . A A . 53 VAL HG11 1 1
2 2739 1 1 53 VAL HG12 H -11.933 -21.950 20.612 1.00 . A A . 53 VAL HG12 1 1
2 2740 1 1 53 VAL HG13 H -11.940 -20.300 19.948 1.00 . A A . 53 VAL HG13 1 1
2 2741 1 1 53 VAL HG21 H -10.443 -18.957 22.324 1.00 . A A . 53 VAL HG21 1 1
2 2742 1 1 53 VAL HG22 H -11.873 -18.309 21.506 1.00 . A A . 53 VAL HG22 1 1
2 2743 1 1 53 VAL HG23 H -11.887 -18.555 23.270 1.00 . A A . 53 VAL HG23 1 1
2 2744 1 1 53 VAL N N -14.104 -21.858 22.241 1.00 . A A . 53 VAL N 1 1
2 2745 1 1 53 VAL O O -14.483 -19.807 20.215 1.00 . A A . 53 VAL O 1 1
2 2746 1 1 54 LEU C C -16.670 -17.529 20.350 1.00 . A A . 54 LEU C 1 1
2 2747 1 1 54 LEU CA C -15.419 -17.241 21.221 1.00 . A A . 54 LEU CA 1 1
2 2748 1 1 54 LEU CB C -14.258 -16.542 20.463 1.00 . A A . 54 LEU CB 1 1
2 2749 1 1 54 LEU CD1 C -14.925 -14.150 21.136 1.00 . A A . 54 LEU CD1 1 1
2 2750 1 1 54 LEU CD2 C -13.198 -14.530 19.389 1.00 . A A . 54 LEU CD2 1 1
2 2751 1 1 54 LEU CG C -14.492 -15.086 19.998 1.00 . A A . 54 LEU CG 1 1
2 2752 1 1 54 LEU H H -14.713 -18.282 22.940 1.00 . A A . 54 LEU H 1 1
2 2753 1 1 54 LEU HA H -15.769 -16.560 21.997 1.00 . A A . 54 LEU HA 1 1
2 2754 1 1 54 LEU HB2 H -13.389 -16.529 21.125 1.00 . A A . 54 LEU HB2 1 1
2 2755 1 1 54 LEU HB3 H -13.999 -17.143 19.590 1.00 . A A . 54 LEU HB3 1 1
2 2756 1 1 54 LEU HD11 H -15.892 -14.450 21.536 1.00 . A A . 54 LEU HD11 1 1
2 2757 1 1 54 LEU HD12 H -14.183 -14.160 21.936 1.00 . A A . 54 LEU HD12 1 1
2 2758 1 1 54 LEU HD13 H -15.023 -13.137 20.750 1.00 . A A . 54 LEU HD13 1 1
2 2759 1 1 54 LEU HD21 H -13.395 -13.547 18.961 1.00 . A A . 54 LEU HD21 1 1
2 2760 1 1 54 LEU HD22 H -12.424 -14.444 20.152 1.00 . A A . 54 LEU HD22 1 1
2 2761 1 1 54 LEU HD23 H -12.841 -15.188 18.597 1.00 . A A . 54 LEU HD23 1 1
2 2762 1 1 54 LEU HG H -15.255 -15.067 19.223 1.00 . A A . 54 LEU HG 1 1
2 2763 1 1 54 LEU N N -14.849 -18.401 21.943 1.00 . A A . 54 LEU N 1 1
2 2764 1 1 54 LEU O O -17.120 -16.677 19.591 1.00 . A A . 54 LEU O 1 1
2 2765 1 1 55 SER C C -19.668 -18.399 19.612 1.00 . A A . 55 SER C 1 1
2 2766 1 1 55 SER CA C -18.339 -19.190 19.559 1.00 . A A . 55 SER CA 1 1
2 2767 1 1 55 SER CB C -18.629 -20.661 19.898 1.00 . A A . 55 SER CB 1 1
2 2768 1 1 55 SER H H -16.838 -19.415 21.033 1.00 . A A . 55 SER H 1 1
2 2769 1 1 55 SER HA H -17.977 -19.139 18.530 1.00 . A A . 55 SER HA 1 1
2 2770 1 1 55 SER HB2 H -19.244 -20.705 20.799 1.00 . A A . 55 SER HB2 1 1
2 2771 1 1 55 SER HB3 H -19.183 -21.119 19.077 1.00 . A A . 55 SER HB3 1 1
2 2772 1 1 55 SER HG H -17.075 -21.693 19.278 1.00 . A A . 55 SER HG 1 1
2 2773 1 1 55 SER N N -17.280 -18.707 20.464 1.00 . A A . 55 SER N 1 1
2 2774 1 1 55 SER O O -20.508 -18.550 18.725 1.00 . A A . 55 SER O 1 1
2 2775 1 1 55 SER OG O -17.434 -21.386 20.143 1.00 . A A . 55 SER OG 1 1
2 2776 1 1 56 ASN C C -21.235 -15.566 19.938 1.00 . A A . 56 ASN C 1 1
2 2777 1 1 56 ASN CA C -21.124 -16.809 20.839 1.00 . A A . 56 ASN CA 1 1
2 2778 1 1 56 ASN CB C -21.179 -16.359 22.303 1.00 . A A . 56 ASN CB 1 1
2 2779 1 1 56 ASN CG C -22.509 -15.687 22.633 1.00 . A A . 56 ASN CG 1 1
2 2780 1 1 56 ASN H H -19.164 -17.502 21.352 1.00 . A A . 56 ASN H 1 1
2 2781 1 1 56 ASN HA H -21.978 -17.459 20.643 1.00 . A A . 56 ASN HA 1 1
2 2782 1 1 56 ASN HB2 H -21.051 -17.220 22.959 1.00 . A A . 56 ASN HB2 1 1
2 2783 1 1 56 ASN HB3 H -20.367 -15.652 22.478 1.00 . A A . 56 ASN HB3 1 1
2 2784 1 1 56 ASN HD21 H -21.715 -13.820 22.485 1.00 . A A . 56 ASN HD21 1 1
2 2785 1 1 56 ASN HD22 H -23.422 -13.913 22.896 1.00 . A A . 56 ASN HD22 1 1
2 2786 1 1 56 ASN N N -19.886 -17.574 20.647 1.00 . A A . 56 ASN N 1 1
2 2787 1 1 56 ASN ND2 N -22.546 -14.366 22.684 1.00 . A A . 56 ASN ND2 1 1
2 2788 1 1 56 ASN O O -22.300 -15.283 19.393 1.00 . A A . 56 ASN O 1 1
2 2789 1 1 56 ASN OD1 O -23.529 -16.343 22.814 1.00 . A A . 56 ASN OD1 1 1
2 2790 1 1 57 SER C C -18.643 -12.999 18.995 1.00 . A A . 57 SER C 1 1
2 2791 1 1 57 SER CA C -20.101 -13.477 19.176 1.00 . A A . 57 SER CA 1 1
2 2792 1 1 57 SER CB C -20.922 -12.447 19.983 1.00 . A A . 57 SER CB 1 1
2 2793 1 1 57 SER H H -19.281 -15.134 20.215 1.00 . A A . 57 SER H 1 1
2 2794 1 1 57 SER HA H -20.562 -13.570 18.192 1.00 . A A . 57 SER HA 1 1
2 2795 1 1 57 SER HB2 H -20.780 -11.456 19.546 1.00 . A A . 57 SER HB2 1 1
2 2796 1 1 57 SER HB3 H -21.979 -12.696 19.906 1.00 . A A . 57 SER HB3 1 1
2 2797 1 1 57 SER HG H -20.939 -11.608 21.755 1.00 . A A . 57 SER HG 1 1
2 2798 1 1 57 SER N N -20.148 -14.807 19.805 1.00 . A A . 57 SER N 1 1
2 2799 1 1 57 SER O O -17.727 -13.550 19.608 1.00 . A A . 57 SER O 1 1
2 2800 1 1 57 SER OG O -20.568 -12.413 21.361 1.00 . A A . 57 SER OG 1 1
2 2801 1 1 58 ALA C C -16.530 -10.587 18.973 1.00 . A A . 58 ALA C 1 1
2 2802 1 1 58 ALA CA C -17.043 -11.506 17.852 1.00 . A A . 58 ALA CA 1 1
2 2803 1 1 58 ALA CB C -17.071 -10.785 16.499 1.00 . A A . 58 ALA CB 1 1
2 2804 1 1 58 ALA H H -19.170 -11.471 17.736 1.00 . A A . 58 ALA H 1 1
2 2805 1 1 58 ALA HA H -16.368 -12.362 17.774 1.00 . A A . 58 ALA HA 1 1
2 2806 1 1 58 ALA HB1 H -17.598 -11.388 15.761 1.00 . A A . 58 ALA HB1 1 1
2 2807 1 1 58 ALA HB2 H -17.575 -9.823 16.600 1.00 . A A . 58 ALA HB2 1 1
2 2808 1 1 58 ALA HB3 H -16.053 -10.620 16.148 1.00 . A A . 58 ALA HB3 1 1
2 2809 1 1 58 ALA N N -18.399 -11.992 18.140 1.00 . A A . 58 ALA N 1 1
2 2810 1 1 58 ALA O O -17.331 -9.961 19.668 1.00 . A A . 58 ALA O 1 1
2 2811 1 1 59 GLU C C -13.431 -8.787 19.586 1.00 . A A . 59 GLU C 1 1
2 2812 1 1 59 GLU CA C -14.599 -9.594 20.155 1.00 . A A . 59 GLU CA 1 1
2 2813 1 1 59 GLU CB C -14.133 -10.436 21.355 1.00 . A A . 59 GLU CB 1 1
2 2814 1 1 59 GLU CD C -13.371 -10.387 23.773 1.00 . A A . 59 GLU CD 1 1
2 2815 1 1 59 GLU CG C -13.606 -9.563 22.501 1.00 . A A . 59 GLU CG 1 1
2 2816 1 1 59 GLU H H -14.591 -10.927 18.470 1.00 . A A . 59 GLU H 1 1
2 2817 1 1 59 GLU HA H -15.343 -8.886 20.511 1.00 . A A . 59 GLU HA 1 1
2 2818 1 1 59 GLU HB2 H -14.982 -11.009 21.727 1.00 . A A . 59 GLU HB2 1 1
2 2819 1 1 59 GLU HB3 H -13.347 -11.126 21.044 1.00 . A A . 59 GLU HB3 1 1
2 2820 1 1 59 GLU HG2 H -12.668 -9.095 22.207 1.00 . A A . 59 GLU HG2 1 1
2 2821 1 1 59 GLU HG3 H -14.333 -8.779 22.712 1.00 . A A . 59 GLU HG3 1 1
2 2822 1 1 59 GLU N N -15.209 -10.452 19.124 1.00 . A A . 59 GLU N 1 1
2 2823 1 1 59 GLU O O -12.590 -9.342 18.887 1.00 . A A . 59 GLU O 1 1
2 2824 1 1 59 GLU OE1 O -12.423 -11.206 23.808 1.00 . A A . 59 GLU OE1 1 1
2 2825 1 1 59 GLU OE2 O -14.133 -10.204 24.749 1.00 . A A . 59 GLU OE2 1 1
2 2826 1 1 60 VAL C C -11.066 -6.907 20.531 1.00 . A A . 60 VAL C 1 1
2 2827 1 1 60 VAL CA C -12.203 -6.650 19.536 1.00 . A A . 60 VAL CA 1 1
2 2828 1 1 60 VAL CB C -12.551 -5.147 19.494 1.00 . A A . 60 VAL CB 1 1
2 2829 1 1 60 VAL CG1 C -11.341 -4.330 19.006 1.00 . A A . 60 VAL CG1 1 1
2 2830 1 1 60 VAL CG2 C -13.737 -4.842 18.567 1.00 . A A . 60 VAL CG2 1 1
2 2831 1 1 60 VAL H H -14.079 -7.094 20.498 1.00 . A A . 60 VAL H 1 1
2 2832 1 1 60 VAL HA H -11.881 -6.933 18.535 1.00 . A A . 60 VAL HA 1 1
2 2833 1 1 60 VAL HB H -12.815 -4.836 20.501 1.00 . A A . 60 VAL HB 1 1
2 2834 1 1 60 VAL HG11 H -11.583 -3.268 18.996 1.00 . A A . 60 VAL HG11 1 1
2 2835 1 1 60 VAL HG12 H -10.486 -4.479 19.664 1.00 . A A . 60 VAL HG12 1 1
2 2836 1 1 60 VAL HG13 H -11.061 -4.640 17.997 1.00 . A A . 60 VAL HG13 1 1
2 2837 1 1 60 VAL HG21 H -14.639 -5.344 18.918 1.00 . A A . 60 VAL HG21 1 1
2 2838 1 1 60 VAL HG22 H -13.928 -3.770 18.557 1.00 . A A . 60 VAL HG22 1 1
2 2839 1 1 60 VAL HG23 H -13.510 -5.170 17.553 1.00 . A A . 60 VAL HG23 1 1
2 2840 1 1 60 VAL N N -13.354 -7.492 19.898 1.00 . A A . 60 VAL N 1 1
2 2841 1 1 60 VAL O O -11.243 -6.725 21.735 1.00 . A A . 60 VAL O 1 1
2 2842 1 1 61 LYS C C -7.452 -6.988 20.379 1.00 . A A . 61 LYS C 1 1
2 2843 1 1 61 LYS CA C -8.731 -7.734 20.808 1.00 . A A . 61 LYS CA 1 1
2 2844 1 1 61 LYS CB C -8.561 -9.267 20.694 1.00 . A A . 61 LYS CB 1 1
2 2845 1 1 61 LYS CD C -9.609 -11.545 21.307 1.00 . A A . 61 LYS CD 1 1
2 2846 1 1 61 LYS CE C -8.669 -11.940 22.457 1.00 . A A . 61 LYS CE 1 1
2 2847 1 1 61 LYS CG C -9.794 -10.023 21.229 1.00 . A A . 61 LYS CG 1 1
2 2848 1 1 61 LYS H H -9.857 -7.456 19.017 1.00 . A A . 61 LYS H 1 1
2 2849 1 1 61 LYS HA H -8.904 -7.505 21.863 1.00 . A A . 61 LYS HA 1 1
2 2850 1 1 61 LYS HB2 H -8.401 -9.539 19.648 1.00 . A A . 61 LYS HB2 1 1
2 2851 1 1 61 LYS HB3 H -7.678 -9.566 21.266 1.00 . A A . 61 LYS HB3 1 1
2 2852 1 1 61 LYS HD2 H -10.592 -11.991 21.474 1.00 . A A . 61 LYS HD2 1 1
2 2853 1 1 61 LYS HD3 H -9.211 -11.911 20.358 1.00 . A A . 61 LYS HD3 1 1
2 2854 1 1 61 LYS HE2 H -7.680 -11.504 22.278 1.00 . A A . 61 LYS HE2 1 1
2 2855 1 1 61 LYS HE3 H -9.062 -11.517 23.387 1.00 . A A . 61 LYS HE3 1 1
2 2856 1 1 61 LYS HG2 H -10.053 -9.644 22.219 1.00 . A A . 61 LYS HG2 1 1
2 2857 1 1 61 LYS HG3 H -10.635 -9.830 20.566 1.00 . A A . 61 LYS HG3 1 1
2 2858 1 1 61 LYS HZ1 H -8.170 -13.836 21.749 1.00 . A A . 61 LYS HZ1 1 1
2 2859 1 1 61 LYS HZ2 H -7.930 -13.659 23.357 1.00 . A A . 61 LYS HZ2 1 1
2 2860 1 1 61 LYS HZ3 H -9.446 -13.845 22.785 1.00 . A A . 61 LYS HZ3 1 1
2 2861 1 1 61 LYS N N -9.905 -7.323 20.024 1.00 . A A . 61 LYS N 1 1
2 2862 1 1 61 LYS NZ N -8.547 -13.420 22.592 1.00 . A A . 61 LYS NZ 1 1
2 2863 1 1 61 LYS O O -7.358 -6.491 19.253 1.00 . A A . 61 LYS O 1 1
2 2864 1 1 62 ARG C C -4.119 -7.576 20.847 1.00 . A A . 62 ARG C 1 1
2 2865 1 1 62 ARG CA C -5.101 -6.406 21.014 1.00 . A A . 62 ARG CA 1 1
2 2866 1 1 62 ARG CB C -4.654 -5.417 22.113 1.00 . A A . 62 ARG CB 1 1
2 2867 1 1 62 ARG CD C -4.193 -4.939 24.564 1.00 . A A . 62 ARG CD 1 1
2 2868 1 1 62 ARG CG C -4.549 -6.015 23.529 1.00 . A A . 62 ARG CG 1 1
2 2869 1 1 62 ARG CZ C -3.142 -6.090 26.545 1.00 . A A . 62 ARG CZ 1 1
2 2870 1 1 62 ARG H H -6.619 -7.358 22.180 1.00 . A A . 62 ARG H 1 1
2 2871 1 1 62 ARG HA H -5.116 -5.854 20.074 1.00 . A A . 62 ARG HA 1 1
2 2872 1 1 62 ARG HB2 H -3.682 -5.006 21.833 1.00 . A A . 62 ARG HB2 1 1
2 2873 1 1 62 ARG HB3 H -5.363 -4.590 22.140 1.00 . A A . 62 ARG HB3 1 1
2 2874 1 1 62 ARG HD2 H -3.231 -4.487 24.317 1.00 . A A . 62 ARG HD2 1 1
2 2875 1 1 62 ARG HD3 H -4.948 -4.150 24.529 1.00 . A A . 62 ARG HD3 1 1
2 2876 1 1 62 ARG HE H -5.019 -5.402 26.463 1.00 . A A . 62 ARG HE 1 1
2 2877 1 1 62 ARG HG2 H -5.504 -6.463 23.809 1.00 . A A . 62 ARG HG2 1 1
2 2878 1 1 62 ARG HG3 H -3.779 -6.788 23.546 1.00 . A A . 62 ARG HG3 1 1
2 2879 1 1 62 ARG HH11 H -1.823 -5.936 25.023 1.00 . A A . 62 ARG HH11 1 1
2 2880 1 1 62 ARG HH12 H -1.215 -6.721 26.447 1.00 . A A . 62 ARG HH12 1 1
2 2881 1 1 62 ARG HH21 H -4.170 -6.412 28.262 1.00 . A A . 62 ARG HH21 1 1
2 2882 1 1 62 ARG HH22 H -2.531 -6.977 28.260 1.00 . A A . 62 ARG HH22 1 1
2 2883 1 1 62 ARG N N -6.465 -6.912 21.283 1.00 . A A . 62 ARG N 1 1
2 2884 1 1 62 ARG NE N -4.163 -5.496 25.931 1.00 . A A . 62 ARG NE 1 1
2 2885 1 1 62 ARG NH1 N -1.974 -6.265 25.960 1.00 . A A . 62 ARG NH1 1 1
2 2886 1 1 62 ARG NH2 N -3.291 -6.525 27.778 1.00 . A A . 62 ARG NH2 1 1
2 2887 1 1 62 ARG O O -4.226 -8.580 21.553 1.00 . A A . 62 ARG O 1 1
2 2888 1 1 63 GLU C C -1.043 -7.988 18.748 1.00 . A A . 63 GLU C 1 1
2 2889 1 1 63 GLU CA C -2.249 -8.533 19.530 1.00 . A A . 63 GLU CA 1 1
2 2890 1 1 63 GLU CB C -3.045 -9.593 18.729 1.00 . A A . 63 GLU CB 1 1
2 2891 1 1 63 GLU CD C -1.697 -11.561 19.639 1.00 . A A . 63 GLU CD 1 1
2 2892 1 1 63 GLU CG C -2.334 -10.910 18.403 1.00 . A A . 63 GLU CG 1 1
2 2893 1 1 63 GLU H H -3.120 -6.589 19.386 1.00 . A A . 63 GLU H 1 1
2 2894 1 1 63 GLU HA H -1.865 -9.003 20.435 1.00 . A A . 63 GLU HA 1 1
2 2895 1 1 63 GLU HB2 H -3.934 -9.858 19.296 1.00 . A A . 63 GLU HB2 1 1
2 2896 1 1 63 GLU HB3 H -3.372 -9.141 17.791 1.00 . A A . 63 GLU HB3 1 1
2 2897 1 1 63 GLU HG2 H -3.069 -11.590 17.972 1.00 . A A . 63 GLU HG2 1 1
2 2898 1 1 63 GLU HG3 H -1.572 -10.733 17.646 1.00 . A A . 63 GLU HG3 1 1
2 2899 1 1 63 GLU N N -3.161 -7.449 19.926 1.00 . A A . 63 GLU N 1 1
2 2900 1 1 63 GLU O O -1.055 -6.852 18.265 1.00 . A A . 63 GLU O 1 1
2 2901 1 1 63 GLU OE1 O -2.375 -12.334 20.356 1.00 . A A . 63 GLU OE1 1 1
2 2902 1 1 63 GLU OE2 O -0.501 -11.289 19.900 1.00 . A A . 63 GLU OE2 1 1
2 2903 1 1 64 ARG C C 0.876 -8.682 16.313 1.00 . A A . 64 ARG C 1 1
2 2904 1 1 64 ARG CA C 1.195 -8.516 17.804 1.00 . A A . 64 ARG CA 1 1
2 2905 1 1 64 ARG CB C 2.330 -9.474 18.208 1.00 . A A . 64 ARG CB 1 1
2 2906 1 1 64 ARG CD C 3.327 -10.595 20.273 1.00 . A A . 64 ARG CD 1 1
2 2907 1 1 64 ARG CG C 2.810 -9.284 19.662 1.00 . A A . 64 ARG CG 1 1
2 2908 1 1 64 ARG CZ C 2.264 -12.848 20.666 1.00 . A A . 64 ARG CZ 1 1
2 2909 1 1 64 ARG H H -0.063 -9.722 19.037 1.00 . A A . 64 ARG H 1 1
2 2910 1 1 64 ARG HA H 1.522 -7.492 17.992 1.00 . A A . 64 ARG HA 1 1
2 2911 1 1 64 ARG HB2 H 1.972 -10.493 18.059 1.00 . A A . 64 ARG HB2 1 1
2 2912 1 1 64 ARG HB3 H 3.182 -9.324 17.543 1.00 . A A . 64 ARG HB3 1 1
2 2913 1 1 64 ARG HD2 H 4.100 -11.017 19.628 1.00 . A A . 64 ARG HD2 1 1
2 2914 1 1 64 ARG HD3 H 3.761 -10.382 21.253 1.00 . A A . 64 ARG HD3 1 1
2 2915 1 1 64 ARG HE H 1.273 -11.185 20.298 1.00 . A A . 64 ARG HE 1 1
2 2916 1 1 64 ARG HG2 H 3.607 -8.541 19.676 1.00 . A A . 64 ARG HG2 1 1
2 2917 1 1 64 ARG HG3 H 1.999 -8.915 20.288 1.00 . A A . 64 ARG HG3 1 1
2 2918 1 1 64 ARG HH11 H 4.267 -13.000 20.893 1.00 . A A . 64 ARG HH11 1 1
2 2919 1 1 64 ARG HH12 H 3.386 -14.492 21.047 1.00 . A A . 64 ARG HH12 1 1
2 2920 1 1 64 ARG HH21 H 0.284 -12.940 20.464 1.00 . A A . 64 ARG HH21 1 1
2 2921 1 1 64 ARG HH22 H 1.068 -14.485 20.808 1.00 . A A . 64 ARG HH22 1 1
2 2922 1 1 64 ARG N N 0.008 -8.798 18.615 1.00 . A A . 64 ARG N 1 1
2 2923 1 1 64 ARG NE N 2.216 -11.547 20.435 1.00 . A A . 64 ARG NE 1 1
2 2924 1 1 64 ARG NH1 N 3.389 -13.498 20.881 1.00 . A A . 64 ARG NH1 1 1
2 2925 1 1 64 ARG NH2 N 1.120 -13.489 20.669 1.00 . A A . 64 ARG NH2 1 1
2 2926 1 1 64 ARG O O 0.217 -9.645 15.911 1.00 . A A . 64 ARG O 1 1
2 2927 1 1 65 LEU C C 1.695 -9.221 13.469 1.00 . A A . 65 LEU C 1 1
2 2928 1 1 65 LEU CA C 1.268 -7.852 14.010 1.00 . A A . 65 LEU CA 1 1
2 2929 1 1 65 LEU CB C 2.082 -6.695 13.388 1.00 . A A . 65 LEU CB 1 1
2 2930 1 1 65 LEU CD1 C 0.681 -6.396 11.273 1.00 . A A . 65 LEU CD1 1 1
2 2931 1 1 65 LEU CD2 C 3.044 -5.563 11.370 1.00 . A A . 65 LEU CD2 1 1
2 2932 1 1 65 LEU CG C 2.082 -6.656 11.844 1.00 . A A . 65 LEU CG 1 1
2 2933 1 1 65 LEU H H 1.994 -7.063 15.867 1.00 . A A . 65 LEU H 1 1
2 2934 1 1 65 LEU HA H 0.211 -7.723 13.762 1.00 . A A . 65 LEU HA 1 1
2 2935 1 1 65 LEU HB2 H 1.689 -5.747 13.765 1.00 . A A . 65 LEU HB2 1 1
2 2936 1 1 65 LEU HB3 H 3.118 -6.775 13.726 1.00 . A A . 65 LEU HB3 1 1
2 2937 1 1 65 LEU HD11 H 0.718 -6.403 10.184 1.00 . A A . 65 LEU HD11 1 1
2 2938 1 1 65 LEU HD12 H -0.014 -7.172 11.596 1.00 . A A . 65 LEU HD12 1 1
2 2939 1 1 65 LEU HD13 H 0.318 -5.425 11.611 1.00 . A A . 65 LEU HD13 1 1
2 2940 1 1 65 LEU HD21 H 4.047 -5.760 11.741 1.00 . A A . 65 LEU HD21 1 1
2 2941 1 1 65 LEU HD22 H 3.073 -5.540 10.280 1.00 . A A . 65 LEU HD22 1 1
2 2942 1 1 65 LEU HD23 H 2.710 -4.597 11.743 1.00 . A A . 65 LEU HD23 1 1
2 2943 1 1 65 LEU HG H 2.445 -7.608 11.456 1.00 . A A . 65 LEU HG 1 1
2 2944 1 1 65 LEU N N 1.416 -7.797 15.470 1.00 . A A . 65 LEU N 1 1
2 2945 1 1 65 LEU O O 0.874 -9.914 12.876 1.00 . A A . 65 LEU O 1 1
2 2946 1 1 66 GLU C C 2.795 -12.160 13.778 1.00 . A A . 66 GLU C 1 1
2 2947 1 1 66 GLU CA C 3.507 -10.900 13.249 1.00 . A A . 66 GLU CA 1 1
2 2948 1 1 66 GLU CB C 5.018 -10.950 13.543 1.00 . A A . 66 GLU CB 1 1
2 2949 1 1 66 GLU CD C 6.894 -11.030 15.238 1.00 . A A . 66 GLU CD 1 1
2 2950 1 1 66 GLU CG C 5.372 -11.017 15.036 1.00 . A A . 66 GLU CG 1 1
2 2951 1 1 66 GLU H H 3.555 -8.999 14.230 1.00 . A A . 66 GLU H 1 1
2 2952 1 1 66 GLU HA H 3.386 -10.919 12.162 1.00 . A A . 66 GLU HA 1 1
2 2953 1 1 66 GLU HB2 H 5.438 -11.825 13.045 1.00 . A A . 66 GLU HB2 1 1
2 2954 1 1 66 GLU HB3 H 5.490 -10.069 13.104 1.00 . A A . 66 GLU HB3 1 1
2 2955 1 1 66 GLU HG2 H 4.947 -10.159 15.558 1.00 . A A . 66 GLU HG2 1 1
2 2956 1 1 66 GLU HG3 H 4.948 -11.922 15.473 1.00 . A A . 66 GLU HG3 1 1
2 2957 1 1 66 GLU N N 2.937 -9.634 13.738 1.00 . A A . 66 GLU N 1 1
2 2958 1 1 66 GLU O O 2.852 -13.201 13.128 1.00 . A A . 66 GLU O 1 1
2 2959 1 1 66 GLU OE1 O 7.499 -12.128 15.243 1.00 . A A . 66 GLU OE1 1 1
2 2960 1 1 66 GLU OE2 O 7.499 -9.945 15.396 1.00 . A A . 66 GLU OE2 1 1
2 2961 1 1 67 ASP C C -0.049 -13.278 14.485 1.00 . A A . 67 ASP C 1 1
2 2962 1 1 67 ASP CA C 1.210 -13.174 15.364 1.00 . A A . 67 ASP CA 1 1
2 2963 1 1 67 ASP CB C 0.851 -12.979 16.843 1.00 . A A . 67 ASP CB 1 1
2 2964 1 1 67 ASP CG C 0.045 -14.173 17.379 1.00 . A A . 67 ASP CG 1 1
2 2965 1 1 67 ASP H H 2.074 -11.216 15.429 1.00 . A A . 67 ASP H 1 1
2 2966 1 1 67 ASP HA H 1.754 -14.117 15.279 1.00 . A A . 67 ASP HA 1 1
2 2967 1 1 67 ASP HB2 H 1.772 -12.877 17.420 1.00 . A A . 67 ASP HB2 1 1
2 2968 1 1 67 ASP HB3 H 0.277 -12.062 16.959 1.00 . A A . 67 ASP HB3 1 1
2 2969 1 1 67 ASP N N 2.078 -12.080 14.908 1.00 . A A . 67 ASP N 1 1
2 2970 1 1 67 ASP O O -0.429 -14.380 14.085 1.00 . A A . 67 ASP O 1 1
2 2971 1 1 67 ASP OD1 O 0.672 -15.189 17.763 1.00 . A A . 67 ASP OD1 1 1
2 2972 1 1 67 ASP OD2 O -1.205 -14.092 17.412 1.00 . A A . 67 ASP OD2 1 1
2 2973 1 1 68 VAL C C -1.346 -12.452 11.765 1.00 . A A . 68 VAL C 1 1
2 2974 1 1 68 VAL CA C -1.785 -12.069 13.190 1.00 . A A . 68 VAL CA 1 1
2 2975 1 1 68 VAL CB C -2.491 -10.690 13.219 1.00 . A A . 68 VAL CB 1 1
2 2976 1 1 68 VAL CG1 C -3.627 -10.597 12.185 1.00 . A A . 68 VAL CG1 1 1
2 2977 1 1 68 VAL CG2 C -3.081 -10.408 14.613 1.00 . A A . 68 VAL CG2 1 1
2 2978 1 1 68 VAL H H -0.289 -11.273 14.525 1.00 . A A . 68 VAL H 1 1
2 2979 1 1 68 VAL HA H -2.508 -12.808 13.529 1.00 . A A . 68 VAL HA 1 1
2 2980 1 1 68 VAL HB H -1.761 -9.912 12.992 1.00 . A A . 68 VAL HB 1 1
2 2981 1 1 68 VAL HG11 H -4.359 -11.386 12.353 1.00 . A A . 68 VAL HG11 1 1
2 2982 1 1 68 VAL HG12 H -4.121 -9.627 12.269 1.00 . A A . 68 VAL HG12 1 1
2 2983 1 1 68 VAL HG13 H -3.227 -10.680 11.173 1.00 . A A . 68 VAL HG13 1 1
2 2984 1 1 68 VAL HG21 H -2.286 -10.336 15.352 1.00 . A A . 68 VAL HG21 1 1
2 2985 1 1 68 VAL HG22 H -3.629 -9.466 14.604 1.00 . A A . 68 VAL HG22 1 1
2 2986 1 1 68 VAL HG23 H -3.763 -11.208 14.901 1.00 . A A . 68 VAL HG23 1 1
2 2987 1 1 68 VAL N N -0.649 -12.134 14.124 1.00 . A A . 68 VAL N 1 1
2 2988 1 1 68 VAL O O -1.923 -13.368 11.179 1.00 . A A . 68 VAL O 1 1
2 2989 1 1 69 VAL C C 0.971 -13.257 9.598 1.00 . A A . 69 VAL C 1 1
2 2990 1 1 69 VAL CA C 0.112 -11.998 9.815 1.00 . A A . 69 VAL CA 1 1
2 2991 1 1 69 VAL CB C 0.803 -10.748 9.231 1.00 . A A . 69 VAL CB 1 1
2 2992 1 1 69 VAL CG1 C -0.127 -9.525 9.261 1.00 . A A . 69 VAL CG1 1 1
2 2993 1 1 69 VAL CG2 C 2.176 -10.386 9.806 1.00 . A A . 69 VAL CG2 1 1
2 2994 1 1 69 VAL H H 0.142 -11.046 11.720 1.00 . A A . 69 VAL H 1 1
2 2995 1 1 69 VAL HA H -0.800 -12.143 9.233 1.00 . A A . 69 VAL HA 1 1
2 2996 1 1 69 VAL HB H 0.992 -10.989 8.205 1.00 . A A . 69 VAL HB 1 1
2 2997 1 1 69 VAL HG11 H -0.334 -9.227 10.290 1.00 . A A . 69 VAL HG11 1 1
2 2998 1 1 69 VAL HG12 H 0.339 -8.692 8.738 1.00 . A A . 69 VAL HG12 1 1
2 2999 1 1 69 VAL HG13 H -1.074 -9.765 8.773 1.00 . A A . 69 VAL HG13 1 1
2 3000 1 1 69 VAL HG21 H 2.807 -11.271 9.889 1.00 . A A . 69 VAL HG21 1 1
2 3001 1 1 69 VAL HG22 H 2.666 -9.673 9.144 1.00 . A A . 69 VAL HG22 1 1
2 3002 1 1 69 VAL HG23 H 2.066 -9.920 10.777 1.00 . A A . 69 VAL HG23 1 1
2 3003 1 1 69 VAL N N -0.321 -11.793 11.204 1.00 . A A . 69 VAL N 1 1
2 3004 1 1 69 VAL O O 1.264 -13.614 8.457 1.00 . A A . 69 VAL O 1 1
2 3005 1 1 70 GLY C C 1.048 -16.422 10.343 1.00 . A A . 70 GLY C 1 1
2 3006 1 1 70 GLY CA C 2.018 -15.266 10.610 1.00 . A A . 70 GLY CA 1 1
2 3007 1 1 70 GLY H H 1.178 -13.575 11.594 1.00 . A A . 70 GLY H 1 1
2 3008 1 1 70 GLY HA2 H 2.767 -15.264 9.814 1.00 . A A . 70 GLY HA2 1 1
2 3009 1 1 70 GLY HA3 H 2.502 -15.460 11.569 1.00 . A A . 70 GLY HA3 1 1
2 3010 1 1 70 GLY N N 1.355 -13.959 10.674 1.00 . A A . 70 GLY N 1 1
2 3011 1 1 70 GLY O O 1.442 -17.420 9.737 1.00 . A A . 70 GLY O 1 1
2 3012 1 1 71 GLY C C -2.247 -16.928 9.390 1.00 . A A . 71 GLY C 1 1
2 3013 1 1 71 GLY CA C -1.289 -17.266 10.539 1.00 . A A . 71 GLY CA 1 1
2 3014 1 1 71 GLY H H -0.445 -15.451 11.297 1.00 . A A . 71 GLY H 1 1
2 3015 1 1 71 GLY HA2 H -0.864 -18.249 10.341 1.00 . A A . 71 GLY HA2 1 1
2 3016 1 1 71 GLY HA3 H -1.896 -17.317 11.442 1.00 . A A . 71 GLY HA3 1 1
2 3017 1 1 71 GLY N N -0.220 -16.279 10.760 1.00 . A A . 71 GLY N 1 1
2 3018 1 1 71 GLY O O -2.961 -17.817 8.928 1.00 . A A . 71 GLY O 1 1
2 3019 1 1 72 CYS C C -2.542 -14.375 6.810 1.00 . A A . 72 CYS C 1 1
2 3020 1 1 72 CYS CA C -3.234 -15.148 7.947 1.00 . A A . 72 CYS CA 1 1
2 3021 1 1 72 CYS CB C -4.198 -14.183 8.660 1.00 . A A . 72 CYS CB 1 1
2 3022 1 1 72 CYS H H -1.643 -15.002 9.349 1.00 . A A . 72 CYS H 1 1
2 3023 1 1 72 CYS HA H -3.809 -15.964 7.504 1.00 . A A . 72 CYS HA 1 1
2 3024 1 1 72 CYS HB2 H -3.629 -13.345 9.073 1.00 . A A . 72 CYS HB2 1 1
2 3025 1 1 72 CYS HB3 H -4.899 -13.780 7.925 1.00 . A A . 72 CYS HB3 1 1
2 3026 1 1 72 CYS HG H -4.090 -15.237 10.792 1.00 . A A . 72 CYS HG 1 1
2 3027 1 1 72 CYS N N -2.278 -15.669 8.934 1.00 . A A . 72 CYS N 1 1
2 3028 1 1 72 CYS O O -1.535 -13.700 7.034 1.00 . A A . 72 CYS O 1 1
2 3029 1 1 72 CYS SG S -5.133 -15.012 9.980 1.00 . A A . 72 CYS SG 1 1
2 3030 1 1 73 CYS C C -3.269 -12.122 4.714 1.00 . A A . 73 CYS C 1 1
2 3031 1 1 73 CYS CA C -2.707 -13.544 4.489 1.00 . A A . 73 CYS CA 1 1
2 3032 1 1 73 CYS CB C -3.153 -14.153 3.144 1.00 . A A . 73 CYS CB 1 1
2 3033 1 1 73 CYS H H -3.943 -14.982 5.482 1.00 . A A . 73 CYS H 1 1
2 3034 1 1 73 CYS HA H -1.617 -13.466 4.483 1.00 . A A . 73 CYS HA 1 1
2 3035 1 1 73 CYS HB2 H -4.241 -14.205 3.089 1.00 . A A . 73 CYS HB2 1 1
2 3036 1 1 73 CYS HB3 H -2.808 -13.519 2.322 1.00 . A A . 73 CYS HB3 1 1
2 3037 1 1 73 CYS HG H -1.164 -15.482 2.968 1.00 . A A . 73 CYS HG 1 1
2 3038 1 1 73 CYS N N -3.118 -14.415 5.601 1.00 . A A . 73 CYS N 1 1
2 3039 1 1 73 CYS O O -4.249 -11.952 5.445 1.00 . A A . 73 CYS O 1 1
2 3040 1 1 73 CYS SG S -2.461 -15.823 2.936 1.00 . A A . 73 CYS SG 1 1
2 3041 1 1 74 TYR C C -2.642 -8.664 3.338 1.00 . A A . 74 TYR C 1 1
2 3042 1 1 74 TYR CA C -2.995 -9.691 4.431 1.00 . A A . 74 TYR CA 1 1
2 3043 1 1 74 TYR CB C -2.338 -9.314 5.779 1.00 . A A . 74 TYR CB 1 1
2 3044 1 1 74 TYR CD1 C 0.035 -10.217 5.710 1.00 . A A . 74 TYR CD1 1 1
2 3045 1 1 74 TYR CD2 C -0.295 -7.804 5.751 1.00 . A A . 74 TYR CD2 1 1
2 3046 1 1 74 TYR CE1 C 1.431 -10.027 5.694 1.00 . A A . 74 TYR CE1 1 1
2 3047 1 1 74 TYR CE2 C 1.098 -7.608 5.752 1.00 . A A . 74 TYR CE2 1 1
2 3048 1 1 74 TYR CG C -0.833 -9.107 5.740 1.00 . A A . 74 TYR CG 1 1
2 3049 1 1 74 TYR CZ C 1.966 -8.722 5.727 1.00 . A A . 74 TYR CZ 1 1
2 3050 1 1 74 TYR H H -1.892 -11.271 3.481 1.00 . A A . 74 TYR H 1 1
2 3051 1 1 74 TYR HA H -4.073 -9.646 4.562 1.00 . A A . 74 TYR HA 1 1
2 3052 1 1 74 TYR HB2 H -2.799 -8.397 6.139 1.00 . A A . 74 TYR HB2 1 1
2 3053 1 1 74 TYR HB3 H -2.563 -10.079 6.524 1.00 . A A . 74 TYR HB3 1 1
2 3054 1 1 74 TYR HD1 H -0.368 -11.219 5.717 1.00 . A A . 74 TYR HD1 1 1
2 3055 1 1 74 TYR HD2 H -0.948 -6.945 5.772 1.00 . A A . 74 TYR HD2 1 1
2 3056 1 1 74 TYR HE1 H 2.095 -10.881 5.670 1.00 . A A . 74 TYR HE1 1 1
2 3057 1 1 74 TYR HE2 H 1.505 -6.607 5.770 1.00 . A A . 74 TYR HE2 1 1
2 3058 1 1 74 TYR HH H 3.556 -7.598 5.645 1.00 . A A . 74 TYR HH 1 1
2 3059 1 1 74 TYR N N -2.667 -11.093 4.109 1.00 . A A . 74 TYR N 1 1
2 3060 1 1 74 TYR O O -1.962 -9.012 2.370 1.00 . A A . 74 TYR O 1 1
2 3061 1 1 74 TYR OH O 3.312 -8.536 5.704 1.00 . A A . 74 TYR OH 1 1
2 3062 1 1 75 ARG C C -3.311 -4.898 3.371 1.00 . A A . 75 ARG C 1 1
2 3063 1 1 75 ARG CA C -2.705 -6.179 2.763 1.00 . A A . 75 ARG CA 1 1
2 3064 1 1 75 ARG CB C -2.977 -6.276 1.239 1.00 . A A . 75 ARG CB 1 1
2 3065 1 1 75 ARG CD C -5.179 -7.552 1.233 1.00 . A A . 75 ARG CD 1 1
2 3066 1 1 75 ARG CG C -4.447 -6.282 0.800 1.00 . A A . 75 ARG CG 1 1
2 3067 1 1 75 ARG CZ C -6.956 -8.162 -0.449 1.00 . A A . 75 ARG CZ 1 1
2 3068 1 1 75 ARG H H -3.695 -7.260 4.321 1.00 . A A . 75 ARG H 1 1
2 3069 1 1 75 ARG HA H -1.630 -6.091 2.859 1.00 . A A . 75 ARG HA 1 1
2 3070 1 1 75 ARG HB2 H -2.505 -5.417 0.761 1.00 . A A . 75 ARG HB2 1 1
2 3071 1 1 75 ARG HB3 H -2.483 -7.153 0.823 1.00 . A A . 75 ARG HB3 1 1
2 3072 1 1 75 ARG HD2 H -4.600 -8.422 0.920 1.00 . A A . 75 ARG HD2 1 1
2 3073 1 1 75 ARG HD3 H -5.244 -7.556 2.319 1.00 . A A . 75 ARG HD3 1 1
2 3074 1 1 75 ARG HE H -7.275 -7.130 1.207 1.00 . A A . 75 ARG HE 1 1
2 3075 1 1 75 ARG HG2 H -4.956 -5.407 1.208 1.00 . A A . 75 ARG HG2 1 1
2 3076 1 1 75 ARG HG3 H -4.475 -6.219 -0.288 1.00 . A A . 75 ARG HG3 1 1
2 3077 1 1 75 ARG HH11 H -5.164 -8.830 -1.115 1.00 . A A . 75 ARG HH11 1 1
2 3078 1 1 75 ARG HH12 H -6.525 -9.195 -2.131 1.00 . A A . 75 ARG HH12 1 1
2 3079 1 1 75 ARG HH21 H -8.830 -7.609 -0.037 1.00 . A A . 75 ARG HH21 1 1
2 3080 1 1 75 ARG HH22 H -8.635 -8.484 -1.554 1.00 . A A . 75 ARG HH22 1 1
2 3081 1 1 75 ARG N N -3.069 -7.399 3.531 1.00 . A A . 75 ARG N 1 1
2 3082 1 1 75 ARG NE N -6.540 -7.598 0.677 1.00 . A A . 75 ARG NE 1 1
2 3083 1 1 75 ARG NH1 N -6.154 -8.779 -1.292 1.00 . A A . 75 ARG NH1 1 1
2 3084 1 1 75 ARG NH2 N -8.237 -8.089 -0.717 1.00 . A A . 75 ARG NH2 1 1
2 3085 1 1 75 ARG O O -4.326 -4.977 4.054 1.00 . A A . 75 ARG O 1 1
2 3086 1 1 76 VAL C C -4.406 -1.928 2.787 1.00 . A A . 76 VAL C 1 1
2 3087 1 1 76 VAL CA C -3.219 -2.417 3.630 1.00 . A A . 76 VAL CA 1 1
2 3088 1 1 76 VAL CB C -2.084 -1.363 3.671 1.00 . A A . 76 VAL CB 1 1
2 3089 1 1 76 VAL CG1 C -2.575 0.072 3.931 1.00 . A A . 76 VAL CG1 1 1
2 3090 1 1 76 VAL CG2 C -1.088 -1.747 4.778 1.00 . A A . 76 VAL CG2 1 1
2 3091 1 1 76 VAL H H -1.908 -3.733 2.522 1.00 . A A . 76 VAL H 1 1
2 3092 1 1 76 VAL HA H -3.568 -2.552 4.653 1.00 . A A . 76 VAL HA 1 1
2 3093 1 1 76 VAL HB H -1.564 -1.376 2.714 1.00 . A A . 76 VAL HB 1 1
2 3094 1 1 76 VAL HG11 H -3.140 0.440 3.074 1.00 . A A . 76 VAL HG11 1 1
2 3095 1 1 76 VAL HG12 H -3.213 0.101 4.815 1.00 . A A . 76 VAL HG12 1 1
2 3096 1 1 76 VAL HG13 H -1.723 0.736 4.080 1.00 . A A . 76 VAL HG13 1 1
2 3097 1 1 76 VAL HG21 H -0.700 -2.752 4.610 1.00 . A A . 76 VAL HG21 1 1
2 3098 1 1 76 VAL HG22 H -0.254 -1.046 4.776 1.00 . A A . 76 VAL HG22 1 1
2 3099 1 1 76 VAL HG23 H -1.589 -1.716 5.745 1.00 . A A . 76 VAL HG23 1 1
2 3100 1 1 76 VAL N N -2.717 -3.728 3.134 1.00 . A A . 76 VAL N 1 1
2 3101 1 1 76 VAL O O -4.451 -2.180 1.581 1.00 . A A . 76 VAL O 1 1
2 3102 1 1 77 ASN C C -6.927 0.719 2.995 1.00 . A A . 77 ASN C 1 1
2 3103 1 1 77 ASN CA C -6.607 -0.783 2.786 1.00 . A A . 77 ASN CA 1 1
2 3104 1 1 77 ASN CB C -7.707 -1.740 3.273 1.00 . A A . 77 ASN CB 1 1
2 3105 1 1 77 ASN CG C -9.063 -1.425 2.658 1.00 . A A . 77 ASN CG 1 1
2 3106 1 1 77 ASN H H -5.274 -1.095 4.424 1.00 . A A . 77 ASN H 1 1
2 3107 1 1 77 ASN HA H -6.528 -0.911 1.710 1.00 . A A . 77 ASN HA 1 1
2 3108 1 1 77 ASN HB2 H -7.428 -2.763 3.010 1.00 . A A . 77 ASN HB2 1 1
2 3109 1 1 77 ASN HB3 H -7.792 -1.691 4.357 1.00 . A A . 77 ASN HB3 1 1
2 3110 1 1 77 ASN HD21 H -8.679 -2.483 0.964 1.00 . A A . 77 ASN HD21 1 1
2 3111 1 1 77 ASN HD22 H -10.243 -1.701 1.056 1.00 . A A . 77 ASN HD22 1 1
2 3112 1 1 77 ASN N N -5.358 -1.224 3.418 1.00 . A A . 77 ASN N 1 1
2 3113 1 1 77 ASN ND2 N -9.339 -1.895 1.456 1.00 . A A . 77 ASN ND2 1 1
2 3114 1 1 77 ASN O O -6.721 1.523 2.087 1.00 . A A . 77 ASN O 1 1
2 3115 1 1 77 ASN OD1 O -9.868 -0.729 3.255 1.00 . A A . 77 ASN OD1 1 1
2 3116 1 1 78 ASN C C -9.060 2.916 3.428 1.00 . A A . 78 ASN C 1 1
2 3117 1 1 78 ASN CA C -8.044 2.417 4.487 1.00 . A A . 78 ASN CA 1 1
2 3118 1 1 78 ASN CB C -6.964 3.498 4.754 1.00 . A A . 78 ASN CB 1 1
2 3119 1 1 78 ASN CG C -5.822 3.158 5.700 1.00 . A A . 78 ASN CG 1 1
2 3120 1 1 78 ASN H H -7.540 0.370 4.860 1.00 . A A . 78 ASN H 1 1
2 3121 1 1 78 ASN HA H -8.604 2.296 5.416 1.00 . A A . 78 ASN HA 1 1
2 3122 1 1 78 ASN HB2 H -6.516 3.809 3.811 1.00 . A A . 78 ASN HB2 1 1
2 3123 1 1 78 ASN HB3 H -7.466 4.369 5.184 1.00 . A A . 78 ASN HB3 1 1
2 3124 1 1 78 ASN HD21 H -5.187 5.079 5.672 1.00 . A A . 78 ASN HD21 1 1
2 3125 1 1 78 ASN HD22 H -4.140 3.930 6.494 1.00 . A A . 78 ASN HD22 1 1
2 3126 1 1 78 ASN N N -7.484 1.088 4.154 1.00 . A A . 78 ASN N 1 1
2 3127 1 1 78 ASN ND2 N -5.023 4.152 6.034 1.00 . A A . 78 ASN ND2 1 1
2 3128 1 1 78 ASN O O -8.930 4.031 2.923 1.00 . A A . 78 ASN O 1 1
2 3129 1 1 78 ASN OD1 O -5.627 2.033 6.136 1.00 . A A . 78 ASN OD1 1 1
2 3130 1 1 79 SER C C -11.613 3.787 2.023 1.00 . A A . 79 SER C 1 1
2 3131 1 1 79 SER CA C -10.980 2.393 1.933 1.00 . A A . 79 SER CA 1 1
2 3132 1 1 79 SER CB C -12.062 1.302 1.867 1.00 . A A . 79 SER CB 1 1
2 3133 1 1 79 SER H H -10.115 1.176 3.456 1.00 . A A . 79 SER H 1 1
2 3134 1 1 79 SER HA H -10.436 2.368 0.992 1.00 . A A . 79 SER HA 1 1
2 3135 1 1 79 SER HB2 H -12.812 1.575 1.122 1.00 . A A . 79 SER HB2 1 1
2 3136 1 1 79 SER HB3 H -11.598 0.366 1.559 1.00 . A A . 79 SER HB3 1 1
2 3137 1 1 79 SER HG H -13.287 0.352 3.068 1.00 . A A . 79 SER HG 1 1
2 3138 1 1 79 SER N N -10.042 2.102 3.037 1.00 . A A . 79 SER N 1 1
2 3139 1 1 79 SER O O -11.429 4.614 1.134 1.00 . A A . 79 SER O 1 1
2 3140 1 1 79 SER OG O -12.688 1.112 3.130 1.00 . A A . 79 SER OG 1 1
2 3141 1 1 80 LEU C C -12.012 6.588 3.385 1.00 . A A . 80 LEU C 1 1
2 3142 1 1 80 LEU CA C -12.969 5.382 3.358 1.00 . A A . 80 LEU CA 1 1
2 3143 1 1 80 LEU CB C -13.813 5.271 4.644 1.00 . A A . 80 LEU CB 1 1
2 3144 1 1 80 LEU CD1 C -15.321 3.447 3.587 1.00 . A A . 80 LEU CD1 1 1
2 3145 1 1 80 LEU CD2 C -15.974 4.597 5.725 1.00 . A A . 80 LEU CD2 1 1
2 3146 1 1 80 LEU CG C -15.246 4.757 4.384 1.00 . A A . 80 LEU CG 1 1
2 3147 1 1 80 LEU H H -12.415 3.345 3.798 1.00 . A A . 80 LEU H 1 1
2 3148 1 1 80 LEU HA H -13.643 5.562 2.521 1.00 . A A . 80 LEU HA 1 1
2 3149 1 1 80 LEU HB2 H -13.309 4.628 5.367 1.00 . A A . 80 LEU HB2 1 1
2 3150 1 1 80 LEU HB3 H -13.900 6.260 5.096 1.00 . A A . 80 LEU HB3 1 1
2 3151 1 1 80 LEU HD11 H -16.360 3.132 3.488 1.00 . A A . 80 LEU HD11 1 1
2 3152 1 1 80 LEU HD12 H -14.919 3.591 2.584 1.00 . A A . 80 LEU HD12 1 1
2 3153 1 1 80 LEU HD13 H -14.760 2.666 4.098 1.00 . A A . 80 LEU HD13 1 1
2 3154 1 1 80 LEU HD21 H -17.010 4.302 5.555 1.00 . A A . 80 LEU HD21 1 1
2 3155 1 1 80 LEU HD22 H -15.477 3.838 6.329 1.00 . A A . 80 LEU HD22 1 1
2 3156 1 1 80 LEU HD23 H -15.961 5.542 6.268 1.00 . A A . 80 LEU HD23 1 1
2 3157 1 1 80 LEU HG H -15.770 5.513 3.806 1.00 . A A . 80 LEU HG 1 1
2 3158 1 1 80 LEU N N -12.286 4.097 3.132 1.00 . A A . 80 LEU N 1 1
2 3159 1 1 80 LEU O O -12.389 7.694 3.003 1.00 . A A . 80 LEU O 1 1
2 3160 1 1 81 ASP C C -9.246 7.696 2.268 1.00 . A A . 81 ASP C 1 1
2 3161 1 1 81 ASP CA C -9.692 7.385 3.712 1.00 . A A . 81 ASP CA 1 1
2 3162 1 1 81 ASP CB C -8.523 6.893 4.582 1.00 . A A . 81 ASP CB 1 1
2 3163 1 1 81 ASP CG C -7.852 7.991 5.420 1.00 . A A . 81 ASP CG 1 1
2 3164 1 1 81 ASP H H -10.493 5.422 4.007 1.00 . A A . 81 ASP H 1 1
2 3165 1 1 81 ASP HA H -10.095 8.308 4.125 1.00 . A A . 81 ASP HA 1 1
2 3166 1 1 81 ASP HB2 H -8.891 6.138 5.282 1.00 . A A . 81 ASP HB2 1 1
2 3167 1 1 81 ASP HB3 H -7.780 6.406 3.946 1.00 . A A . 81 ASP HB3 1 1
2 3168 1 1 81 ASP N N -10.752 6.367 3.760 1.00 . A A . 81 ASP N 1 1
2 3169 1 1 81 ASP O O -8.792 8.804 1.981 1.00 . A A . 81 ASP O 1 1
2 3170 1 1 81 ASP OD1 O -6.870 8.606 4.942 1.00 . A A . 81 ASP OD1 1 1
2 3171 1 1 81 ASP OD2 O -8.255 8.134 6.602 1.00 . A A . 81 ASP OD2 1 1
2 3172 1 1 82 HIS C C -10.542 7.416 -0.805 1.00 . A A . 82 HIS C 1 1
2 3173 1 1 82 HIS CA C -9.249 6.942 -0.101 1.00 . A A . 82 HIS CA 1 1
2 3174 1 1 82 HIS CB C -8.736 5.639 -0.731 1.00 . A A . 82 HIS CB 1 1
2 3175 1 1 82 HIS CD2 C -6.183 5.480 -1.012 1.00 . A A . 82 HIS CD2 1 1
2 3176 1 1 82 HIS CE1 C -5.644 4.481 0.867 1.00 . A A . 82 HIS CE1 1 1
2 3177 1 1 82 HIS CG C -7.336 5.265 -0.305 1.00 . A A . 82 HIS CG 1 1
2 3178 1 1 82 HIS H H -9.833 5.867 1.652 1.00 . A A . 82 HIS H 1 1
2 3179 1 1 82 HIS HA H -8.497 7.718 -0.270 1.00 . A A . 82 HIS HA 1 1
2 3180 1 1 82 HIS HB2 H -9.414 4.819 -0.496 1.00 . A A . 82 HIS HB2 1 1
2 3181 1 1 82 HIS HB3 H -8.739 5.760 -1.816 1.00 . A A . 82 HIS HB3 1 1
2 3182 1 1 82 HIS HD1 H -7.609 4.357 1.610 1.00 . A A . 82 HIS HD1 1 1
2 3183 1 1 82 HIS HD2 H -6.120 5.953 -1.986 1.00 . A A . 82 HIS HD2 1 1
2 3184 1 1 82 HIS HE1 H -5.083 4.010 1.668 1.00 . A A . 82 HIS HE1 1 1
2 3185 1 1 82 HIS N N -9.431 6.745 1.343 1.00 . A A . 82 HIS N 1 1
2 3186 1 1 82 HIS ND1 N -6.980 4.639 0.866 1.00 . A A . 82 HIS ND1 1 1
2 3187 1 1 82 HIS NE2 N -5.108 4.982 -0.262 1.00 . A A . 82 HIS NE2 1 1
2 3188 1 1 82 HIS O O -10.457 8.167 -1.782 1.00 . A A . 82 HIS O 1 1
2 3189 1 1 83 GLU C C -13.190 9.030 -0.533 1.00 . A A . 83 GLU C 1 1
2 3190 1 1 83 GLU CA C -13.021 7.528 -0.804 1.00 . A A . 83 GLU CA 1 1
2 3191 1 1 83 GLU CB C -14.203 6.774 -0.175 1.00 . A A . 83 GLU CB 1 1
2 3192 1 1 83 GLU CD C -14.716 5.189 -2.095 1.00 . A A . 83 GLU CD 1 1
2 3193 1 1 83 GLU CG C -14.333 5.310 -0.613 1.00 . A A . 83 GLU CG 1 1
2 3194 1 1 83 GLU H H -11.734 6.330 0.423 1.00 . A A . 83 GLU H 1 1
2 3195 1 1 83 GLU HA H -13.065 7.377 -1.874 1.00 . A A . 83 GLU HA 1 1
2 3196 1 1 83 GLU HB2 H -14.117 6.825 0.906 1.00 . A A . 83 GLU HB2 1 1
2 3197 1 1 83 GLU HB3 H -15.125 7.286 -0.450 1.00 . A A . 83 GLU HB3 1 1
2 3198 1 1 83 GLU HG2 H -13.402 4.781 -0.426 1.00 . A A . 83 GLU HG2 1 1
2 3199 1 1 83 GLU HG3 H -15.108 4.841 -0.006 1.00 . A A . 83 GLU HG3 1 1
2 3200 1 1 83 GLU N N -11.727 7.024 -0.315 1.00 . A A . 83 GLU N 1 1
2 3201 1 1 83 GLU O O -13.732 9.751 -1.375 1.00 . A A . 83 GLU O 1 1
2 3202 1 1 83 GLU OE1 O -15.909 5.376 -2.433 1.00 . A A . 83 GLU OE1 1 1
2 3203 1 1 83 GLU OE2 O -13.834 4.885 -2.933 1.00 . A A . 83 GLU OE2 1 1
2 3204 1 1 84 TYR C C -11.801 11.384 2.089 1.00 . A A . 84 TYR C 1 1
2 3205 1 1 84 TYR CA C -12.832 10.906 1.046 1.00 . A A . 84 TYR CA 1 1
2 3206 1 1 84 TYR CB C -14.281 11.248 1.478 1.00 . A A . 84 TYR CB 1 1
2 3207 1 1 84 TYR CD1 C -15.029 9.472 3.150 1.00 . A A . 84 TYR CD1 1 1
2 3208 1 1 84 TYR CD2 C -16.235 9.682 1.046 1.00 . A A . 84 TYR CD2 1 1
2 3209 1 1 84 TYR CE1 C -15.878 8.423 3.541 1.00 . A A . 84 TYR CE1 1 1
2 3210 1 1 84 TYR CE2 C -17.107 8.652 1.444 1.00 . A A . 84 TYR CE2 1 1
2 3211 1 1 84 TYR CG C -15.193 10.101 1.900 1.00 . A A . 84 TYR CG 1 1
2 3212 1 1 84 TYR CZ C -16.935 8.020 2.695 1.00 . A A . 84 TYR CZ 1 1
2 3213 1 1 84 TYR H H -12.329 8.829 1.269 1.00 . A A . 84 TYR H 1 1
2 3214 1 1 84 TYR HA H -12.632 11.515 0.161 1.00 . A A . 84 TYR HA 1 1
2 3215 1 1 84 TYR HB2 H -14.248 11.974 2.291 1.00 . A A . 84 TYR HB2 1 1
2 3216 1 1 84 TYR HB3 H -14.758 11.758 0.640 1.00 . A A . 84 TYR HB3 1 1
2 3217 1 1 84 TYR HD1 H -14.249 9.781 3.823 1.00 . A A . 84 TYR HD1 1 1
2 3218 1 1 84 TYR HD2 H -16.368 10.157 0.084 1.00 . A A . 84 TYR HD2 1 1
2 3219 1 1 84 TYR HE1 H -15.707 7.942 4.493 1.00 . A A . 84 TYR HE1 1 1
2 3220 1 1 84 TYR HE2 H -17.910 8.344 0.790 1.00 . A A . 84 TYR HE2 1 1
2 3221 1 1 84 TYR HH H -17.627 6.711 3.967 1.00 . A A . 84 TYR HH 1 1
2 3222 1 1 84 TYR N N -12.708 9.505 0.622 1.00 . A A . 84 TYR N 1 1
2 3223 1 1 84 TYR O O -10.992 12.258 1.772 1.00 . A A . 84 TYR O 1 1
2 3224 1 1 84 TYR OH O -17.806 7.045 3.083 1.00 . A A . 84 TYR OH 1 1
2 3225 1 1 85 GLN C C -10.040 11.693 4.909 1.00 . A A . 85 GLN C 1 1
2 3226 1 1 85 GLN CA C -11.520 11.826 4.470 1.00 . A A . 85 GLN CA 1 1
2 3227 1 1 85 GLN CB C -12.520 11.678 5.644 1.00 . A A . 85 GLN CB 1 1
2 3228 1 1 85 GLN CD C -12.306 9.185 6.389 1.00 . A A . 85 GLN CD 1 1
2 3229 1 1 85 GLN CG C -12.204 10.663 6.758 1.00 . A A . 85 GLN CG 1 1
2 3230 1 1 85 GLN H H -12.450 10.118 3.532 1.00 . A A . 85 GLN H 1 1
2 3231 1 1 85 GLN HA H -11.671 12.847 4.113 1.00 . A A . 85 GLN HA 1 1
2 3232 1 1 85 GLN HB2 H -12.568 12.651 6.133 1.00 . A A . 85 GLN HB2 1 1
2 3233 1 1 85 GLN HB3 H -13.523 11.485 5.255 1.00 . A A . 85 GLN HB3 1 1
2 3234 1 1 85 GLN HE21 H -10.281 8.881 6.375 1.00 . A A . 85 GLN HE21 1 1
2 3235 1 1 85 GLN HE22 H -11.294 7.509 6.006 1.00 . A A . 85 GLN HE22 1 1
2 3236 1 1 85 GLN HG2 H -11.215 10.873 7.145 1.00 . A A . 85 GLN HG2 1 1
2 3237 1 1 85 GLN HG3 H -12.895 10.831 7.580 1.00 . A A . 85 GLN HG3 1 1
2 3238 1 1 85 GLN N N -11.893 10.943 3.350 1.00 . A A . 85 GLN N 1 1
2 3239 1 1 85 GLN NE2 N -11.210 8.457 6.328 1.00 . A A . 85 GLN NE2 1 1
2 3240 1 1 85 GLN O O -9.606 10.580 5.202 1.00 . A A . 85 GLN O 1 1
2 3241 1 1 85 GLN OE1 O -13.389 8.653 6.200 1.00 . A A . 85 GLN OE1 1 1
2 3242 1 1 86 PRO C C -8.027 12.925 7.175 1.00 . A A . 86 PRO C 1 1
2 3243 1 1 86 PRO CA C -7.936 12.791 5.641 1.00 . A A . 86 PRO CA 1 1
2 3244 1 1 86 PRO CB C -7.216 13.965 4.964 1.00 . A A . 86 PRO CB 1 1
2 3245 1 1 86 PRO CD C -9.571 14.131 4.532 1.00 . A A . 86 PRO CD 1 1
2 3246 1 1 86 PRO CG C -8.338 14.995 4.813 1.00 . A A . 86 PRO CG 1 1
2 3247 1 1 86 PRO HA H -7.409 11.868 5.401 1.00 . A A . 86 PRO HA 1 1
2 3248 1 1 86 PRO HB2 H -6.379 14.341 5.554 1.00 . A A . 86 PRO HB2 1 1
2 3249 1 1 86 PRO HB3 H -6.866 13.655 3.980 1.00 . A A . 86 PRO HB3 1 1
2 3250 1 1 86 PRO HD2 H -10.445 14.560 5.023 1.00 . A A . 86 PRO HD2 1 1
2 3251 1 1 86 PRO HD3 H -9.735 14.079 3.454 1.00 . A A . 86 PRO HD3 1 1
2 3252 1 1 86 PRO HG2 H -8.477 15.532 5.752 1.00 . A A . 86 PRO HG2 1 1
2 3253 1 1 86 PRO HG3 H -8.140 15.691 3.999 1.00 . A A . 86 PRO HG3 1 1
2 3254 1 1 86 PRO N N -9.273 12.796 5.047 1.00 . A A . 86 PRO N 1 1
2 3255 1 1 86 PRO O O -7.646 13.942 7.759 1.00 . A A . 86 PRO O 1 1
2 3256 1 1 87 ARG C C -7.401 11.901 10.050 1.00 . A A . 87 ARG C 1 1
2 3257 1 1 87 ARG CA C -8.762 11.903 9.306 1.00 . A A . 87 ARG CA 1 1
2 3258 1 1 87 ARG CB C -9.656 10.715 9.723 1.00 . A A . 87 ARG CB 1 1
2 3259 1 1 87 ARG CD C -11.203 9.876 11.662 1.00 . A A . 87 ARG CD 1 1
2 3260 1 1 87 ARG CG C -10.090 10.828 11.199 1.00 . A A . 87 ARG CG 1 1
2 3261 1 1 87 ARG CZ C -12.051 9.666 14.054 1.00 . A A . 87 ARG CZ 1 1
2 3262 1 1 87 ARG H H -8.817 11.068 7.318 1.00 . A A . 87 ARG H 1 1
2 3263 1 1 87 ARG HA H -9.296 12.825 9.541 1.00 . A A . 87 ARG HA 1 1
2 3264 1 1 87 ARG HB2 H -10.559 10.718 9.120 1.00 . A A . 87 ARG HB2 1 1
2 3265 1 1 87 ARG HB3 H -9.137 9.778 9.516 1.00 . A A . 87 ARG HB3 1 1
2 3266 1 1 87 ARG HD2 H -12.016 9.890 10.933 1.00 . A A . 87 ARG HD2 1 1
2 3267 1 1 87 ARG HD3 H -10.811 8.863 11.727 1.00 . A A . 87 ARG HD3 1 1
2 3268 1 1 87 ARG HE H -11.843 11.353 13.034 1.00 . A A . 87 ARG HE 1 1
2 3269 1 1 87 ARG HG2 H -9.223 10.696 11.848 1.00 . A A . 87 ARG HG2 1 1
2 3270 1 1 87 ARG HG3 H -10.477 11.833 11.343 1.00 . A A . 87 ARG HG3 1 1
2 3271 1 1 87 ARG HH11 H -11.625 7.787 13.385 1.00 . A A . 87 ARG HH11 1 1
2 3272 1 1 87 ARG HH12 H -12.226 7.883 14.996 1.00 . A A . 87 ARG HH12 1 1
2 3273 1 1 87 ARG HH21 H -12.589 11.324 15.097 1.00 . A A . 87 ARG HH21 1 1
2 3274 1 1 87 ARG HH22 H -12.780 9.826 15.944 1.00 . A A . 87 ARG HH22 1 1
2 3275 1 1 87 ARG N N -8.570 11.899 7.845 1.00 . A A . 87 ARG N 1 1
2 3276 1 1 87 ARG NE N -11.726 10.351 12.963 1.00 . A A . 87 ARG NE 1 1
2 3277 1 1 87 ARG NH1 N -11.966 8.356 14.142 1.00 . A A . 87 ARG NH1 1 1
2 3278 1 1 87 ARG NH2 N -12.498 10.317 15.105 1.00 . A A . 87 ARG NH2 1 1
2 3279 1 1 87 ARG O O -6.517 11.132 9.654 1.00 . A A . 87 ARG O 1 1
2 3280 1 1 88 PRO C C -5.874 11.282 12.624 1.00 . A A . 88 PRO C 1 1
2 3281 1 1 88 PRO CA C -6.016 12.656 11.967 1.00 . A A . 88 PRO CA 1 1
2 3282 1 1 88 PRO CB C -6.166 13.774 13.003 1.00 . A A . 88 PRO CB 1 1
2 3283 1 1 88 PRO CD C -8.118 13.721 11.657 1.00 . A A . 88 PRO CD 1 1
2 3284 1 1 88 PRO CG C -7.681 13.941 13.102 1.00 . A A . 88 PRO CG 1 1
2 3285 1 1 88 PRO HA H -5.137 12.868 11.358 1.00 . A A . 88 PRO HA 1 1
2 3286 1 1 88 PRO HB2 H -5.722 13.514 13.966 1.00 . A A . 88 PRO HB2 1 1
2 3287 1 1 88 PRO HB3 H -5.724 14.693 12.613 1.00 . A A . 88 PRO HB3 1 1
2 3288 1 1 88 PRO HD2 H -9.161 13.428 11.637 1.00 . A A . 88 PRO HD2 1 1
2 3289 1 1 88 PRO HD3 H -7.986 14.643 11.087 1.00 . A A . 88 PRO HD3 1 1
2 3290 1 1 88 PRO HG2 H -8.099 13.152 13.728 1.00 . A A . 88 PRO HG2 1 1
2 3291 1 1 88 PRO HG3 H -7.962 14.926 13.473 1.00 . A A . 88 PRO HG3 1 1
2 3292 1 1 88 PRO N N -7.220 12.699 11.131 1.00 . A A . 88 PRO N 1 1
2 3293 1 1 88 PRO O O -6.772 10.815 13.326 1.00 . A A . 88 PRO O 1 1
2 3294 1 1 89 VAL C C -4.527 9.002 14.263 1.00 . A A . 89 VAL C 1 1
2 3295 1 1 89 VAL CA C -4.516 9.218 12.750 1.00 . A A . 89 VAL CA 1 1
2 3296 1 1 89 VAL CB C -3.246 8.669 12.050 1.00 . A A . 89 VAL CB 1 1
2 3297 1 1 89 VAL CG1 C -2.552 7.521 12.803 1.00 . A A . 89 VAL CG1 1 1
2 3298 1 1 89 VAL CG2 C -3.642 8.220 10.630 1.00 . A A . 89 VAL CG2 1 1
2 3299 1 1 89 VAL H H -4.011 11.103 11.851 1.00 . A A . 89 VAL H 1 1
2 3300 1 1 89 VAL HA H -5.362 8.649 12.368 1.00 . A A . 89 VAL HA 1 1
2 3301 1 1 89 VAL HB H -2.519 9.477 11.964 1.00 . A A . 89 VAL HB 1 1
2 3302 1 1 89 VAL HG11 H -3.260 6.713 12.985 1.00 . A A . 89 VAL HG11 1 1
2 3303 1 1 89 VAL HG12 H -1.706 7.155 12.220 1.00 . A A . 89 VAL HG12 1 1
2 3304 1 1 89 VAL HG13 H -2.166 7.876 13.758 1.00 . A A . 89 VAL HG13 1 1
2 3305 1 1 89 VAL HG21 H -2.756 7.892 10.081 1.00 . A A . 89 VAL HG21 1 1
2 3306 1 1 89 VAL HG22 H -4.363 7.401 10.678 1.00 . A A . 89 VAL HG22 1 1
2 3307 1 1 89 VAL HG23 H -4.102 9.046 10.080 1.00 . A A . 89 VAL HG23 1 1
2 3308 1 1 89 VAL N N -4.735 10.629 12.385 1.00 . A A . 89 VAL N 1 1
2 3309 1 1 89 VAL O O -5.028 7.977 14.703 1.00 . A A . 89 VAL O 1 1
2 3310 1 1 90 GLU C C -5.430 9.493 17.128 1.00 . A A . 90 GLU C 1 1
2 3311 1 1 90 GLU CA C -4.061 9.859 16.539 1.00 . A A . 90 GLU CA 1 1
2 3312 1 1 90 GLU CB C -3.596 11.186 17.166 1.00 . A A . 90 GLU CB 1 1
2 3313 1 1 90 GLU CD C -2.396 12.674 15.464 1.00 . A A . 90 GLU CD 1 1
2 3314 1 1 90 GLU CG C -2.249 11.698 16.645 1.00 . A A . 90 GLU CG 1 1
2 3315 1 1 90 GLU H H -3.686 10.802 14.637 1.00 . A A . 90 GLU H 1 1
2 3316 1 1 90 GLU HA H -3.358 9.067 16.811 1.00 . A A . 90 GLU HA 1 1
2 3317 1 1 90 GLU HB2 H -4.353 11.956 17.014 1.00 . A A . 90 GLU HB2 1 1
2 3318 1 1 90 GLU HB3 H -3.500 11.030 18.243 1.00 . A A . 90 GLU HB3 1 1
2 3319 1 1 90 GLU HG2 H -1.760 12.220 17.467 1.00 . A A . 90 GLU HG2 1 1
2 3320 1 1 90 GLU HG3 H -1.626 10.846 16.360 1.00 . A A . 90 GLU HG3 1 1
2 3321 1 1 90 GLU N N -4.093 9.969 15.071 1.00 . A A . 90 GLU N 1 1
2 3322 1 1 90 GLU O O -5.528 8.679 18.045 1.00 . A A . 90 GLU O 1 1
2 3323 1 1 90 GLU OE1 O -2.608 12.214 14.318 1.00 . A A . 90 GLU OE1 1 1
2 3324 1 1 90 GLU OE2 O -2.302 13.905 15.684 1.00 . A A . 90 GLU OE2 1 1
2 3325 1 1 91 VAL C C -8.413 8.458 16.584 1.00 . A A . 91 VAL C 1 1
2 3326 1 1 91 VAL CA C -7.879 9.834 17.026 1.00 . A A . 91 VAL CA 1 1
2 3327 1 1 91 VAL CB C -8.799 11.004 16.590 1.00 . A A . 91 VAL CB 1 1
2 3328 1 1 91 VAL CG1 C -10.123 10.981 17.369 1.00 . A A . 91 VAL CG1 1 1
2 3329 1 1 91 VAL CG2 C -8.116 12.370 16.816 1.00 . A A . 91 VAL CG2 1 1
2 3330 1 1 91 VAL H H -6.334 10.683 15.774 1.00 . A A . 91 VAL H 1 1
2 3331 1 1 91 VAL HA H -7.844 9.845 18.115 1.00 . A A . 91 VAL HA 1 1
2 3332 1 1 91 VAL HB H -9.011 10.902 15.526 1.00 . A A . 91 VAL HB 1 1
2 3333 1 1 91 VAL HG11 H -10.654 10.049 17.186 1.00 . A A . 91 VAL HG11 1 1
2 3334 1 1 91 VAL HG12 H -9.929 11.078 18.439 1.00 . A A . 91 VAL HG12 1 1
2 3335 1 1 91 VAL HG13 H -10.753 11.809 17.048 1.00 . A A . 91 VAL HG13 1 1
2 3336 1 1 91 VAL HG21 H -7.801 12.462 17.857 1.00 . A A . 91 VAL HG21 1 1
2 3337 1 1 91 VAL HG22 H -7.235 12.480 16.181 1.00 . A A . 91 VAL HG22 1 1
2 3338 1 1 91 VAL HG23 H -8.806 13.177 16.576 1.00 . A A . 91 VAL HG23 1 1
2 3339 1 1 91 VAL N N -6.500 10.041 16.549 1.00 . A A . 91 VAL N 1 1
2 3340 1 1 91 VAL O O -9.191 7.837 17.301 1.00 . A A . 91 VAL O 1 1
2 3341 1 1 92 ILE C C -7.437 5.542 15.924 1.00 . A A . 92 ILE C 1 1
2 3342 1 1 92 ILE CA C -8.173 6.537 15.009 1.00 . A A . 92 ILE CA 1 1
2 3343 1 1 92 ILE CB C -7.758 6.401 13.522 1.00 . A A . 92 ILE CB 1 1
2 3344 1 1 92 ILE CD1 C -7.973 7.766 11.364 1.00 . A A . 92 ILE CD1 1 1
2 3345 1 1 92 ILE CG1 C -8.675 7.263 12.628 1.00 . A A . 92 ILE CG1 1 1
2 3346 1 1 92 ILE CG2 C -7.818 4.939 13.046 1.00 . A A . 92 ILE CG2 1 1
2 3347 1 1 92 ILE H H -7.289 8.495 14.907 1.00 . A A . 92 ILE H 1 1
2 3348 1 1 92 ILE HA H -9.243 6.306 15.075 1.00 . A A . 92 ILE HA 1 1
2 3349 1 1 92 ILE HB H -6.731 6.743 13.403 1.00 . A A . 92 ILE HB 1 1
2 3350 1 1 92 ILE HD11 H -7.338 6.991 10.939 1.00 . A A . 92 ILE HD11 1 1
2 3351 1 1 92 ILE HD12 H -8.726 8.041 10.632 1.00 . A A . 92 ILE HD12 1 1
2 3352 1 1 92 ILE HD13 H -7.381 8.653 11.597 1.00 . A A . 92 ILE HD13 1 1
2 3353 1 1 92 ILE HG12 H -9.547 6.673 12.340 1.00 . A A . 92 ILE HG12 1 1
2 3354 1 1 92 ILE HG13 H -9.034 8.139 13.165 1.00 . A A . 92 ILE HG13 1 1
2 3355 1 1 92 ILE HG21 H -8.815 4.530 13.207 1.00 . A A . 92 ILE HG21 1 1
2 3356 1 1 92 ILE HG22 H -7.578 4.880 11.985 1.00 . A A . 92 ILE HG22 1 1
2 3357 1 1 92 ILE HG23 H -7.088 4.337 13.586 1.00 . A A . 92 ILE HG23 1 1
2 3358 1 1 92 ILE N N -7.927 7.927 15.454 1.00 . A A . 92 ILE N 1 1
2 3359 1 1 92 ILE O O -8.045 4.573 16.372 1.00 . A A . 92 ILE O 1 1
2 3360 1 1 93 ILE C C -6.091 4.994 18.598 1.00 . A A . 93 ILE C 1 1
2 3361 1 1 93 ILE CA C -5.380 5.018 17.238 1.00 . A A . 93 ILE CA 1 1
2 3362 1 1 93 ILE CB C -3.940 5.590 17.378 1.00 . A A . 93 ILE CB 1 1
2 3363 1 1 93 ILE CD1 C -2.567 4.335 15.535 1.00 . A A . 93 ILE CD1 1 1
2 3364 1 1 93 ILE CG1 C -3.142 5.650 16.050 1.00 . A A . 93 ILE CG1 1 1
2 3365 1 1 93 ILE CG2 C -3.132 4.841 18.454 1.00 . A A . 93 ILE CG2 1 1
2 3366 1 1 93 ILE H H -5.735 6.633 15.855 1.00 . A A . 93 ILE H 1 1
2 3367 1 1 93 ILE HA H -5.324 3.981 16.899 1.00 . A A . 93 ILE HA 1 1
2 3368 1 1 93 ILE HB H -4.032 6.619 17.722 1.00 . A A . 93 ILE HB 1 1
2 3369 1 1 93 ILE HD11 H -2.116 4.507 14.557 1.00 . A A . 93 ILE HD11 1 1
2 3370 1 1 93 ILE HD12 H -1.782 3.992 16.203 1.00 . A A . 93 ILE HD12 1 1
2 3371 1 1 93 ILE HD13 H -3.363 3.597 15.440 1.00 . A A . 93 ILE HD13 1 1
2 3372 1 1 93 ILE HG12 H -3.774 6.036 15.261 1.00 . A A . 93 ILE HG12 1 1
2 3373 1 1 93 ILE HG13 H -2.315 6.352 16.178 1.00 . A A . 93 ILE HG13 1 1
2 3374 1 1 93 ILE HG21 H -3.567 5.009 19.437 1.00 . A A . 93 ILE HG21 1 1
2 3375 1 1 93 ILE HG22 H -3.129 3.772 18.246 1.00 . A A . 93 ILE HG22 1 1
2 3376 1 1 93 ILE HG23 H -2.103 5.207 18.467 1.00 . A A . 93 ILE HG23 1 1
2 3377 1 1 93 ILE N N -6.170 5.815 16.272 1.00 . A A . 93 ILE N 1 1
2 3378 1 1 93 ILE O O -6.255 3.935 19.195 1.00 . A A . 93 ILE O 1 1
2 3379 1 1 94 SER C C -8.612 5.529 20.307 1.00 . A A . 94 SER C 1 1
2 3380 1 1 94 SER CA C -7.271 6.282 20.341 1.00 . A A . 94 SER CA 1 1
2 3381 1 1 94 SER CB C -7.482 7.773 20.647 1.00 . A A . 94 SER CB 1 1
2 3382 1 1 94 SER H H -6.337 6.998 18.548 1.00 . A A . 94 SER H 1 1
2 3383 1 1 94 SER HA H -6.667 5.852 21.138 1.00 . A A . 94 SER HA 1 1
2 3384 1 1 94 SER HB2 H -6.519 8.284 20.581 1.00 . A A . 94 SER HB2 1 1
2 3385 1 1 94 SER HB3 H -8.159 8.205 19.908 1.00 . A A . 94 SER HB3 1 1
2 3386 1 1 94 SER HG H -8.095 8.923 22.108 1.00 . A A . 94 SER HG 1 1
2 3387 1 1 94 SER N N -6.548 6.154 19.070 1.00 . A A . 94 SER N 1 1
2 3388 1 1 94 SER O O -8.959 4.824 21.256 1.00 . A A . 94 SER O 1 1
2 3389 1 1 94 SER OG O -8.012 7.968 21.947 1.00 . A A . 94 SER OG 1 1
2 3390 1 1 95 SER C C -10.348 3.326 19.048 1.00 . A A . 95 SER C 1 1
2 3391 1 1 95 SER CA C -10.590 4.842 18.990 1.00 . A A . 95 SER CA 1 1
2 3392 1 1 95 SER CB C -11.247 5.257 17.664 1.00 . A A . 95 SER CB 1 1
2 3393 1 1 95 SER H H -9.026 6.185 18.433 1.00 . A A . 95 SER H 1 1
2 3394 1 1 95 SER HA H -11.279 5.096 19.793 1.00 . A A . 95 SER HA 1 1
2 3395 1 1 95 SER HB2 H -11.315 6.347 17.634 1.00 . A A . 95 SER HB2 1 1
2 3396 1 1 95 SER HB3 H -10.635 4.922 16.828 1.00 . A A . 95 SER HB3 1 1
2 3397 1 1 95 SER HG H -13.021 5.111 16.817 1.00 . A A . 95 SER HG 1 1
2 3398 1 1 95 SER N N -9.348 5.596 19.190 1.00 . A A . 95 SER N 1 1
2 3399 1 1 95 SER O O -11.068 2.612 19.744 1.00 . A A . 95 SER O 1 1
2 3400 1 1 95 SER OG O -12.551 4.709 17.560 1.00 . A A . 95 SER OG 1 1
2 3401 1 1 96 ALA C C -8.555 0.957 19.893 1.00 . A A . 96 ALA C 1 1
2 3402 1 1 96 ALA CA C -8.920 1.405 18.462 1.00 . A A . 96 ALA CA 1 1
2 3403 1 1 96 ALA CB C -7.795 1.196 17.439 1.00 . A A . 96 ALA CB 1 1
2 3404 1 1 96 ALA H H -8.705 3.449 17.853 1.00 . A A . 96 ALA H 1 1
2 3405 1 1 96 ALA HA H -9.782 0.813 18.155 1.00 . A A . 96 ALA HA 1 1
2 3406 1 1 96 ALA HB1 H -8.084 1.638 16.485 1.00 . A A . 96 ALA HB1 1 1
2 3407 1 1 96 ALA HB2 H -6.875 1.671 17.780 1.00 . A A . 96 ALA HB2 1 1
2 3408 1 1 96 ALA HB3 H -7.629 0.133 17.281 1.00 . A A . 96 ALA HB3 1 1
2 3409 1 1 96 ALA N N -9.286 2.823 18.410 1.00 . A A . 96 ALA N 1 1
2 3410 1 1 96 ALA O O -9.060 -0.059 20.384 1.00 . A A . 96 ALA O 1 1
2 3411 1 1 97 LYS C C -8.634 1.622 22.967 1.00 . A A . 97 LYS C 1 1
2 3412 1 1 97 LYS CA C -7.415 1.544 22.019 1.00 . A A . 97 LYS CA 1 1
2 3413 1 1 97 LYS CB C -6.328 2.553 22.432 1.00 . A A . 97 LYS CB 1 1
2 3414 1 1 97 LYS CD C -3.905 3.255 22.242 1.00 . A A . 97 LYS CD 1 1
2 3415 1 1 97 LYS CE C -2.526 2.887 21.669 1.00 . A A . 97 LYS CE 1 1
2 3416 1 1 97 LYS CG C -4.955 2.217 21.820 1.00 . A A . 97 LYS CG 1 1
2 3417 1 1 97 LYS H H -7.369 2.576 20.136 1.00 . A A . 97 LYS H 1 1
2 3418 1 1 97 LYS HA H -7.008 0.537 22.133 1.00 . A A . 97 LYS HA 1 1
2 3419 1 1 97 LYS HB2 H -6.630 3.561 22.138 1.00 . A A . 97 LYS HB2 1 1
2 3420 1 1 97 LYS HB3 H -6.230 2.531 23.521 1.00 . A A . 97 LYS HB3 1 1
2 3421 1 1 97 LYS HD2 H -4.207 4.240 21.880 1.00 . A A . 97 LYS HD2 1 1
2 3422 1 1 97 LYS HD3 H -3.852 3.283 23.333 1.00 . A A . 97 LYS HD3 1 1
2 3423 1 1 97 LYS HE2 H -2.277 1.866 21.981 1.00 . A A . 97 LYS HE2 1 1
2 3424 1 1 97 LYS HE3 H -2.582 2.905 20.575 1.00 . A A . 97 LYS HE3 1 1
2 3425 1 1 97 LYS HG2 H -4.644 1.231 22.167 1.00 . A A . 97 LYS HG2 1 1
2 3426 1 1 97 LYS HG3 H -5.024 2.193 20.731 1.00 . A A . 97 LYS HG3 1 1
2 3427 1 1 97 LYS HZ1 H -1.379 3.799 23.145 1.00 . A A . 97 LYS HZ1 1 1
2 3428 1 1 97 LYS HZ2 H -0.563 3.576 21.753 1.00 . A A . 97 LYS HZ2 1 1
2 3429 1 1 97 LYS HZ3 H -1.665 4.778 21.865 1.00 . A A . 97 LYS HZ3 1 1
2 3430 1 1 97 LYS N N -7.756 1.760 20.605 1.00 . A A . 97 LYS N 1 1
2 3431 1 1 97 LYS NZ N -1.465 3.823 22.137 1.00 . A A . 97 LYS NZ 1 1
2 3432 1 1 97 LYS O O -8.623 0.975 24.017 1.00 . A A . 97 LYS O 1 1
2 3433 1 1 98 GLU C C -11.869 1.113 22.927 1.00 . A A . 98 GLU C 1 1
2 3434 1 1 98 GLU CA C -10.987 2.321 23.308 1.00 . A A . 98 GLU CA 1 1
2 3435 1 1 98 GLU CB C -11.754 3.635 23.068 1.00 . A A . 98 GLU CB 1 1
2 3436 1 1 98 GLU CD C -11.388 4.712 25.347 1.00 . A A . 98 GLU CD 1 1
2 3437 1 1 98 GLU CG C -11.165 4.829 23.832 1.00 . A A . 98 GLU CG 1 1
2 3438 1 1 98 GLU H H -9.612 2.952 21.804 1.00 . A A . 98 GLU H 1 1
2 3439 1 1 98 GLU HA H -10.784 2.238 24.366 1.00 . A A . 98 GLU HA 1 1
2 3440 1 1 98 GLU HB2 H -11.758 3.863 22.002 1.00 . A A . 98 GLU HB2 1 1
2 3441 1 1 98 GLU HB3 H -12.790 3.505 23.382 1.00 . A A . 98 GLU HB3 1 1
2 3442 1 1 98 GLU HG2 H -10.099 4.920 23.624 1.00 . A A . 98 GLU HG2 1 1
2 3443 1 1 98 GLU HG3 H -11.652 5.738 23.475 1.00 . A A . 98 GLU HG3 1 1
2 3444 1 1 98 GLU N N -9.702 2.338 22.601 1.00 . A A . 98 GLU N 1 1
2 3445 1 1 98 GLU O O -12.567 0.569 23.783 1.00 . A A . 98 GLU O 1 1
2 3446 1 1 98 GLU OE1 O -12.517 4.986 25.818 1.00 . A A . 98 GLU OE1 1 1
2 3447 1 1 98 GLU OE2 O -10.432 4.359 26.080 1.00 . A A . 98 GLU OE2 1 1
2 3448 1 1 99 MET C C -12.216 -1.821 21.622 1.00 . A A . 99 MET C 1 1
2 3449 1 1 99 MET CA C -12.657 -0.434 21.147 1.00 . A A . 99 MET CA 1 1
2 3450 1 1 99 MET CB C -12.719 -0.391 19.611 1.00 . A A . 99 MET CB 1 1
2 3451 1 1 99 MET CE C -15.802 -1.076 18.655 1.00 . A A . 99 MET CE 1 1
2 3452 1 1 99 MET CG C -13.692 0.680 19.098 1.00 . A A . 99 MET CG 1 1
2 3453 1 1 99 MET H H -11.297 1.221 20.995 1.00 . A A . 99 MET H 1 1
2 3454 1 1 99 MET HA H -13.666 -0.310 21.532 1.00 . A A . 99 MET HA 1 1
2 3455 1 1 99 MET HB2 H -11.725 -0.202 19.203 1.00 . A A . 99 MET HB2 1 1
2 3456 1 1 99 MET HB3 H -13.050 -1.358 19.231 1.00 . A A . 99 MET HB3 1 1
2 3457 1 1 99 MET HE1 H -16.873 -1.285 18.703 1.00 . A A . 99 MET HE1 1 1
2 3458 1 1 99 MET HE2 H -15.502 -0.990 17.610 1.00 . A A . 99 MET HE2 1 1
2 3459 1 1 99 MET HE3 H -15.266 -1.902 19.123 1.00 . A A . 99 MET HE3 1 1
2 3460 1 1 99 MET HG2 H -13.369 1.649 19.479 1.00 . A A . 99 MET HG2 1 1
2 3461 1 1 99 MET HG3 H -13.617 0.722 18.014 1.00 . A A . 99 MET HG3 1 1
2 3462 1 1 99 MET N N -11.831 0.671 21.663 1.00 . A A . 99 MET N 1 1
2 3463 1 1 99 MET O O -13.069 -2.691 21.777 1.00 . A A . 99 MET O 1 1
2 3464 1 1 99 MET SD S -15.442 0.466 19.534 1.00 . A A . 99 MET SD 1 1
2 3465 1 1 100 VAL C C -11.197 -3.576 23.826 1.00 . A A . 100 VAL C 1 1
2 3466 1 1 100 VAL CA C -10.461 -3.305 22.506 1.00 . A A . 100 VAL CA 1 1
2 3467 1 1 100 VAL CB C -8.926 -3.412 22.649 1.00 . A A . 100 VAL CB 1 1
2 3468 1 1 100 VAL CG1 C -8.264 -2.193 23.304 1.00 . A A . 100 VAL CG1 1 1
2 3469 1 1 100 VAL CG2 C -8.497 -4.686 23.390 1.00 . A A . 100 VAL CG2 1 1
2 3470 1 1 100 VAL H H -10.269 -1.304 21.669 1.00 . A A . 100 VAL H 1 1
2 3471 1 1 100 VAL HA H -10.747 -4.101 21.820 1.00 . A A . 100 VAL HA 1 1
2 3472 1 1 100 VAL HB H -8.536 -3.494 21.640 1.00 . A A . 100 VAL HB 1 1
2 3473 1 1 100 VAL HG11 H -8.636 -2.054 24.320 1.00 . A A . 100 VAL HG11 1 1
2 3474 1 1 100 VAL HG12 H -7.184 -2.335 23.342 1.00 . A A . 100 VAL HG12 1 1
2 3475 1 1 100 VAL HG13 H -8.470 -1.303 22.715 1.00 . A A . 100 VAL HG13 1 1
2 3476 1 1 100 VAL HG21 H -8.979 -5.554 22.948 1.00 . A A . 100 VAL HG21 1 1
2 3477 1 1 100 VAL HG22 H -7.417 -4.810 23.311 1.00 . A A . 100 VAL HG22 1 1
2 3478 1 1 100 VAL HG23 H -8.767 -4.629 24.445 1.00 . A A . 100 VAL HG23 1 1
2 3479 1 1 100 VAL N N -10.925 -2.047 21.884 1.00 . A A . 100 VAL N 1 1
2 3480 1 1 100 VAL O O -11.263 -2.730 24.717 1.00 . A A . 100 VAL O 1 1
2 3481 1 1 101 GLY C C -14.138 -5.250 24.638 1.00 . A A . 101 GLY C 1 1
2 3482 1 1 101 GLY CA C -12.645 -5.250 24.987 1.00 . A A . 101 GLY CA 1 1
2 3483 1 1 101 GLY H H -11.633 -5.405 23.115 1.00 . A A . 101 GLY H 1 1
2 3484 1 1 101 GLY HA2 H -12.374 -6.280 25.224 1.00 . A A . 101 GLY HA2 1 1
2 3485 1 1 101 GLY HA3 H -12.509 -4.629 25.875 1.00 . A A . 101 GLY HA3 1 1
2 3486 1 1 101 GLY N N -11.773 -4.780 23.905 1.00 . A A . 101 GLY N 1 1
2 3487 1 1 101 GLY O O -14.928 -5.803 25.404 1.00 . A A . 101 GLY O 1 1
2 3488 1 1 102 GLN C C -16.218 -5.987 22.263 1.00 . A A . 102 GLN C 1 1
2 3489 1 1 102 GLN CA C -15.924 -4.692 23.029 1.00 . A A . 102 GLN CA 1 1
2 3490 1 1 102 GLN CB C -16.216 -3.481 22.119 1.00 . A A . 102 GLN CB 1 1
2 3491 1 1 102 GLN CD C -17.163 -1.876 23.917 1.00 . A A . 102 GLN CD 1 1
2 3492 1 1 102 GLN CG C -16.114 -2.114 22.824 1.00 . A A . 102 GLN CG 1 1
2 3493 1 1 102 GLN H H -13.862 -4.204 22.914 1.00 . A A . 102 GLN H 1 1
2 3494 1 1 102 GLN HA H -16.598 -4.655 23.886 1.00 . A A . 102 GLN HA 1 1
2 3495 1 1 102 GLN HB2 H -15.523 -3.494 21.278 1.00 . A A . 102 GLN HB2 1 1
2 3496 1 1 102 GLN HB3 H -17.222 -3.580 21.705 1.00 . A A . 102 GLN HB3 1 1
2 3497 1 1 102 GLN HE21 H -16.256 -0.179 24.554 1.00 . A A . 102 GLN HE21 1 1
2 3498 1 1 102 GLN HE22 H -17.723 -0.642 25.400 1.00 . A A . 102 GLN HE22 1 1
2 3499 1 1 102 GLN HG2 H -15.125 -2.006 23.267 1.00 . A A . 102 GLN HG2 1 1
2 3500 1 1 102 GLN HG3 H -16.222 -1.333 22.071 1.00 . A A . 102 GLN HG3 1 1
2 3501 1 1 102 GLN N N -14.542 -4.664 23.505 1.00 . A A . 102 GLN N 1 1
2 3502 1 1 102 GLN NE2 N -17.028 -0.815 24.689 1.00 . A A . 102 GLN NE2 1 1
2 3503 1 1 102 GLN O O -15.402 -6.474 21.477 1.00 . A A . 102 GLN O 1 1
2 3504 1 1 102 GLN OE1 O -18.119 -2.621 24.105 1.00 . A A . 102 GLN OE1 1 1
2 3505 1 1 103 LYS C C -19.088 -7.100 20.718 1.00 . A A . 103 LYS C 1 1
2 3506 1 1 103 LYS CA C -18.020 -7.619 21.704 1.00 . A A . 103 LYS CA 1 1
2 3507 1 1 103 LYS CB C -18.638 -8.655 22.664 1.00 . A A . 103 LYS CB 1 1
2 3508 1 1 103 LYS CD C -18.343 -10.475 24.365 1.00 . A A . 103 LYS CD 1 1
2 3509 1 1 103 LYS CE C -17.432 -11.490 25.074 1.00 . A A . 103 LYS CE 1 1
2 3510 1 1 103 LYS CG C -17.606 -9.486 23.446 1.00 . A A . 103 LYS CG 1 1
2 3511 1 1 103 LYS H H -18.028 -6.036 23.120 1.00 . A A . 103 LYS H 1 1
2 3512 1 1 103 LYS HA H -17.242 -8.101 21.118 1.00 . A A . 103 LYS HA 1 1
2 3513 1 1 103 LYS HB2 H -19.302 -8.144 23.365 1.00 . A A . 103 LYS HB2 1 1
2 3514 1 1 103 LYS HB3 H -19.243 -9.351 22.078 1.00 . A A . 103 LYS HB3 1 1
2 3515 1 1 103 LYS HD2 H -18.908 -9.916 25.114 1.00 . A A . 103 LYS HD2 1 1
2 3516 1 1 103 LYS HD3 H -19.057 -11.044 23.766 1.00 . A A . 103 LYS HD3 1 1
2 3517 1 1 103 LYS HE2 H -18.071 -12.202 25.607 1.00 . A A . 103 LYS HE2 1 1
2 3518 1 1 103 LYS HE3 H -16.869 -12.053 24.325 1.00 . A A . 103 LYS HE3 1 1
2 3519 1 1 103 LYS HG2 H -16.982 -10.038 22.745 1.00 . A A . 103 LYS HG2 1 1
2 3520 1 1 103 LYS HG3 H -16.974 -8.823 24.041 1.00 . A A . 103 LYS HG3 1 1
2 3521 1 1 103 LYS HZ1 H -16.069 -11.562 26.631 1.00 . A A . 103 LYS HZ1 1 1
2 3522 1 1 103 LYS HZ2 H -15.725 -10.397 25.554 1.00 . A A . 103 LYS HZ2 1 1
2 3523 1 1 103 LYS HZ3 H -16.965 -10.194 26.640 1.00 . A A . 103 LYS HZ3 1 1
2 3524 1 1 103 LYS N N -17.425 -6.516 22.470 1.00 . A A . 103 LYS N 1 1
2 3525 1 1 103 LYS NZ N -16.494 -10.859 26.042 1.00 . A A . 103 LYS NZ 1 1
2 3526 1 1 103 LYS O O -19.705 -6.059 20.957 1.00 . A A . 103 LYS O 1 1
2 3527 1 1 104 MET C C -20.788 -8.667 17.717 1.00 . A A . 104 MET C 1 1
2 3528 1 1 104 MET CA C -20.357 -7.497 18.611 1.00 . A A . 104 MET CA 1 1
2 3529 1 1 104 MET CB C -19.890 -6.294 17.762 1.00 . A A . 104 MET CB 1 1
2 3530 1 1 104 MET CE C -17.550 -3.953 17.138 1.00 . A A . 104 MET CE 1 1
2 3531 1 1 104 MET CG C -18.556 -6.540 17.043 1.00 . A A . 104 MET CG 1 1
2 3532 1 1 104 MET H H -18.805 -8.695 19.507 1.00 . A A . 104 MET H 1 1
2 3533 1 1 104 MET HA H -21.260 -7.180 19.142 1.00 . A A . 104 MET HA 1 1
2 3534 1 1 104 MET HB2 H -20.655 -6.062 17.016 1.00 . A A . 104 MET HB2 1 1
2 3535 1 1 104 MET HB3 H -19.794 -5.419 18.400 1.00 . A A . 104 MET HB3 1 1
2 3536 1 1 104 MET HE1 H -16.760 -4.353 17.777 1.00 . A A . 104 MET HE1 1 1
2 3537 1 1 104 MET HE2 H -17.171 -3.077 16.610 1.00 . A A . 104 MET HE2 1 1
2 3538 1 1 104 MET HE3 H -18.400 -3.655 17.750 1.00 . A A . 104 MET HE3 1 1
2 3539 1 1 104 MET HG2 H -17.765 -6.696 17.779 1.00 . A A . 104 MET HG2 1 1
2 3540 1 1 104 MET HG3 H -18.648 -7.444 16.445 1.00 . A A . 104 MET HG3 1 1
2 3541 1 1 104 MET N N -19.346 -7.844 19.632 1.00 . A A . 104 MET N 1 1
2 3542 1 1 104 MET O O -20.027 -9.597 17.452 1.00 . A A . 104 MET O 1 1
2 3543 1 1 104 MET SD S -18.055 -5.204 15.931 1.00 . A A . 104 MET SD 1 1
2 3544 1 1 105 LYS C C -23.680 -8.881 15.389 1.00 . A A . 105 LYS C 1 1
2 3545 1 1 105 LYS CA C -22.665 -9.577 16.331 1.00 . A A . 105 LYS CA 1 1
2 3546 1 1 105 LYS CB C -23.283 -10.680 17.221 1.00 . A A . 105 LYS CB 1 1
2 3547 1 1 105 LYS CD C -24.081 -13.076 17.367 1.00 . A A . 105 LYS CD 1 1
2 3548 1 1 105 LYS CE C -23.886 -14.502 16.831 1.00 . A A . 105 LYS CE 1 1
2 3549 1 1 105 LYS CG C -23.391 -12.023 16.486 1.00 . A A . 105 LYS CG 1 1
2 3550 1 1 105 LYS H H -22.585 -7.795 17.501 1.00 . A A . 105 LYS H 1 1
2 3551 1 1 105 LYS HA H -21.897 -10.030 15.696 1.00 . A A . 105 LYS HA 1 1
2 3552 1 1 105 LYS HB2 H -22.656 -10.829 18.100 1.00 . A A . 105 LYS HB2 1 1
2 3553 1 1 105 LYS HB3 H -24.267 -10.360 17.570 1.00 . A A . 105 LYS HB3 1 1
2 3554 1 1 105 LYS HD2 H -23.652 -13.037 18.368 1.00 . A A . 105 LYS HD2 1 1
2 3555 1 1 105 LYS HD3 H -25.147 -12.847 17.457 1.00 . A A . 105 LYS HD3 1 1
2 3556 1 1 105 LYS HE2 H -22.813 -14.679 16.690 1.00 . A A . 105 LYS HE2 1 1
2 3557 1 1 105 LYS HE3 H -24.231 -15.203 17.598 1.00 . A A . 105 LYS HE3 1 1
2 3558 1 1 105 LYS HG2 H -23.958 -11.901 15.562 1.00 . A A . 105 LYS HG2 1 1
2 3559 1 1 105 LYS HG3 H -22.382 -12.365 16.239 1.00 . A A . 105 LYS HG3 1 1
2 3560 1 1 105 LYS HZ1 H -24.530 -15.713 15.272 1.00 . A A . 105 LYS HZ1 1 1
2 3561 1 1 105 LYS HZ2 H -25.630 -14.587 15.702 1.00 . A A . 105 LYS HZ2 1 1
2 3562 1 1 105 LYS HZ3 H -24.319 -14.153 14.819 1.00 . A A . 105 LYS HZ3 1 1
2 3563 1 1 105 LYS N N -22.019 -8.584 17.209 1.00 . A A . 105 LYS N 1 1
2 3564 1 1 105 LYS NZ N -24.640 -14.750 15.570 1.00 . A A . 105 LYS NZ 1 1
2 3565 1 1 105 LYS O O -24.802 -9.341 15.173 1.00 . A A . 105 LYS O 1 1
2 3566 1 1 106 TYR C C -24.732 -7.288 12.818 1.00 . A A . 106 TYR C 1 1
2 3567 1 1 106 TYR CA C -24.123 -6.753 14.131 1.00 . A A . 106 TYR CA 1 1
2 3568 1 1 106 TYR CB C -23.242 -5.520 13.856 1.00 . A A . 106 TYR CB 1 1
2 3569 1 1 106 TYR CD1 C -24.845 -3.616 13.349 1.00 . A A . 106 TYR CD1 1 1
2 3570 1 1 106 TYR CD2 C -23.347 -4.396 11.590 1.00 . A A . 106 TYR CD2 1 1
2 3571 1 1 106 TYR CE1 C -25.378 -2.651 12.472 1.00 . A A . 106 TYR CE1 1 1
2 3572 1 1 106 TYR CE2 C -23.872 -3.431 10.709 1.00 . A A . 106 TYR CE2 1 1
2 3573 1 1 106 TYR CG C -23.826 -4.486 12.913 1.00 . A A . 106 TYR CG 1 1
2 3574 1 1 106 TYR CZ C -24.892 -2.556 11.147 1.00 . A A . 106 TYR CZ 1 1
2 3575 1 1 106 TYR H H -22.325 -7.429 15.061 1.00 . A A . 106 TYR H 1 1
2 3576 1 1 106 TYR HA H -24.954 -6.442 14.766 1.00 . A A . 106 TYR HA 1 1
2 3577 1 1 106 TYR HB2 H -23.014 -5.037 14.808 1.00 . A A . 106 TYR HB2 1 1
2 3578 1 1 106 TYR HB3 H -22.293 -5.857 13.436 1.00 . A A . 106 TYR HB3 1 1
2 3579 1 1 106 TYR HD1 H -25.216 -3.684 14.362 1.00 . A A . 106 TYR HD1 1 1
2 3580 1 1 106 TYR HD2 H -22.561 -5.058 11.250 1.00 . A A . 106 TYR HD2 1 1
2 3581 1 1 106 TYR HE1 H -26.162 -1.987 12.811 1.00 . A A . 106 TYR HE1 1 1
2 3582 1 1 106 TYR HE2 H -23.497 -3.353 9.700 1.00 . A A . 106 TYR HE2 1 1
2 3583 1 1 106 TYR HH H -26.083 -1.087 10.693 1.00 . A A . 106 TYR HH 1 1
2 3584 1 1 106 TYR N N -23.282 -7.711 14.871 1.00 . A A . 106 TYR N 1 1
2 3585 1 1 106 TYR O O -25.783 -6.818 12.383 1.00 . A A . 106 TYR O 1 1
2 3586 1 1 106 TYR OH O -25.395 -1.625 10.288 1.00 . A A . 106 TYR OH 1 1
2 3587 1 1 107 SER C C -23.497 -9.986 10.489 1.00 . A A . 107 SER C 1 1
2 3588 1 1 107 SER CA C -24.375 -8.754 10.808 1.00 . A A . 107 SER CA 1 1
2 3589 1 1 107 SER CB C -24.131 -7.622 9.782 1.00 . A A . 107 SER CB 1 1
2 3590 1 1 107 SER H H -23.249 -8.632 12.605 1.00 . A A . 107 SER H 1 1
2 3591 1 1 107 SER HA H -25.421 -9.069 10.746 1.00 . A A . 107 SER HA 1 1
2 3592 1 1 107 SER HB2 H -23.180 -7.131 10.017 1.00 . A A . 107 SER HB2 1 1
2 3593 1 1 107 SER HB3 H -24.060 -8.032 8.775 1.00 . A A . 107 SER HB3 1 1
2 3594 1 1 107 SER HG H -25.461 -6.516 10.691 1.00 . A A . 107 SER HG 1 1
2 3595 1 1 107 SER N N -24.070 -8.241 12.159 1.00 . A A . 107 SER N 1 1
2 3596 1 1 107 SER O O -22.813 -10.502 11.378 1.00 . A A . 107 SER O 1 1
2 3597 1 1 107 SER OG O -25.178 -6.666 9.768 1.00 . A A . 107 SER OG 1 1
2 3598 1 1 108 ILE C C -21.086 -11.029 8.999 1.00 . A A . 108 ILE C 1 1
2 3599 1 1 108 ILE CA C -22.536 -11.475 8.734 1.00 . A A . 108 ILE CA 1 1
2 3600 1 1 108 ILE CB C -22.779 -11.797 7.235 1.00 . A A . 108 ILE CB 1 1
2 3601 1 1 108 ILE CD1 C -22.707 -10.873 4.815 1.00 . A A . 108 ILE CD1 1 1
2 3602 1 1 108 ILE CG1 C -22.612 -10.560 6.315 1.00 . A A . 108 ILE CG1 1 1
2 3603 1 1 108 ILE CG2 C -24.161 -12.456 7.070 1.00 . A A . 108 ILE CG2 1 1
2 3604 1 1 108 ILE H H -24.130 -10.051 8.557 1.00 . A A . 108 ILE H 1 1
2 3605 1 1 108 ILE HA H -22.698 -12.391 9.308 1.00 . A A . 108 ILE HA 1 1
2 3606 1 1 108 ILE HB H -22.035 -12.537 6.928 1.00 . A A . 108 ILE HB 1 1
2 3607 1 1 108 ILE HD11 H -23.717 -11.195 4.554 1.00 . A A . 108 ILE HD11 1 1
2 3608 1 1 108 ILE HD12 H -22.474 -9.974 4.246 1.00 . A A . 108 ILE HD12 1 1
2 3609 1 1 108 ILE HD13 H -21.992 -11.653 4.549 1.00 . A A . 108 ILE HD13 1 1
2 3610 1 1 108 ILE HG12 H -23.366 -9.811 6.557 1.00 . A A . 108 ILE HG12 1 1
2 3611 1 1 108 ILE HG13 H -21.634 -10.115 6.491 1.00 . A A . 108 ILE HG13 1 1
2 3612 1 1 108 ILE HG21 H -24.264 -13.284 7.775 1.00 . A A . 108 ILE HG21 1 1
2 3613 1 1 108 ILE HG22 H -24.958 -11.734 7.257 1.00 . A A . 108 ILE HG22 1 1
2 3614 1 1 108 ILE HG23 H -24.272 -12.855 6.060 1.00 . A A . 108 ILE HG23 1 1
2 3615 1 1 108 ILE N N -23.490 -10.457 9.228 1.00 . A A . 108 ILE N 1 1
2 3616 1 1 108 ILE O O -20.813 -9.831 9.002 1.00 . A A . 108 ILE O 1 1
2 3617 1 1 109 VAL C C -18.049 -10.575 8.871 1.00 . A A . 109 VAL C 1 1
2 3618 1 1 109 VAL CA C -18.785 -11.643 9.681 1.00 . A A . 109 VAL CA 1 1
2 3619 1 1 109 VAL CB C -17.873 -12.879 9.873 1.00 . A A . 109 VAL CB 1 1
2 3620 1 1 109 VAL CG1 C -18.522 -13.871 10.848 1.00 . A A . 109 VAL CG1 1 1
2 3621 1 1 109 VAL CG2 C -17.514 -13.610 8.568 1.00 . A A . 109 VAL CG2 1 1
2 3622 1 1 109 VAL H H -20.442 -12.934 9.150 1.00 . A A . 109 VAL H 1 1
2 3623 1 1 109 VAL HA H -18.934 -11.220 10.675 1.00 . A A . 109 VAL HA 1 1
2 3624 1 1 109 VAL HB H -16.944 -12.536 10.331 1.00 . A A . 109 VAL HB 1 1
2 3625 1 1 109 VAL HG11 H -19.368 -14.376 10.383 1.00 . A A . 109 VAL HG11 1 1
2 3626 1 1 109 VAL HG12 H -17.792 -14.619 11.153 1.00 . A A . 109 VAL HG12 1 1
2 3627 1 1 109 VAL HG13 H -18.865 -13.335 11.734 1.00 . A A . 109 VAL HG13 1 1
2 3628 1 1 109 VAL HG21 H -18.417 -13.934 8.047 1.00 . A A . 109 VAL HG21 1 1
2 3629 1 1 109 VAL HG22 H -16.933 -12.963 7.913 1.00 . A A . 109 VAL HG22 1 1
2 3630 1 1 109 VAL HG23 H -16.904 -14.481 8.806 1.00 . A A . 109 VAL HG23 1 1
2 3631 1 1 109 VAL N N -20.148 -11.965 9.190 1.00 . A A . 109 VAL N 1 1
2 3632 1 1 109 VAL O O -17.411 -9.712 9.462 1.00 . A A . 109 VAL O 1 1
2 3633 1 1 110 SER C C -18.115 -8.127 7.014 1.00 . A A . 110 SER C 1 1
2 3634 1 1 110 SER CA C -17.573 -9.529 6.694 1.00 . A A . 110 SER CA 1 1
2 3635 1 1 110 SER CB C -17.791 -9.887 5.216 1.00 . A A . 110 SER CB 1 1
2 3636 1 1 110 SER H H -18.782 -11.243 7.090 1.00 . A A . 110 SER H 1 1
2 3637 1 1 110 SER HA H -16.498 -9.506 6.882 1.00 . A A . 110 SER HA 1 1
2 3638 1 1 110 SER HB2 H -17.429 -9.071 4.589 1.00 . A A . 110 SER HB2 1 1
2 3639 1 1 110 SER HB3 H -17.209 -10.782 4.986 1.00 . A A . 110 SER HB3 1 1
2 3640 1 1 110 SER HG H -19.246 -10.361 3.990 1.00 . A A . 110 SER HG 1 1
2 3641 1 1 110 SER N N -18.190 -10.556 7.542 1.00 . A A . 110 SER N 1 1
2 3642 1 1 110 SER O O -17.335 -7.193 7.228 1.00 . A A . 110 SER O 1 1
2 3643 1 1 110 SER OG O -19.161 -10.140 4.931 1.00 . A A . 110 SER OG 1 1
2 3644 1 1 111 ARG C C -19.792 -6.423 9.053 1.00 . A A . 111 ARG C 1 1
2 3645 1 1 111 ARG CA C -20.067 -6.727 7.584 1.00 . A A . 111 ARG CA 1 1
2 3646 1 1 111 ARG CB C -21.571 -6.720 7.280 1.00 . A A . 111 ARG CB 1 1
2 3647 1 1 111 ARG CD C -21.909 -4.239 6.618 1.00 . A A . 111 ARG CD 1 1
2 3648 1 1 111 ARG CG C -22.261 -5.370 7.595 1.00 . A A . 111 ARG CG 1 1
2 3649 1 1 111 ARG CZ C -22.530 -1.802 6.556 1.00 . A A . 111 ARG CZ 1 1
2 3650 1 1 111 ARG H H -20.026 -8.801 7.024 1.00 . A A . 111 ARG H 1 1
2 3651 1 1 111 ARG HA H -19.611 -5.934 7.005 1.00 . A A . 111 ARG HA 1 1
2 3652 1 1 111 ARG HB2 H -21.724 -6.961 6.226 1.00 . A A . 111 ARG HB2 1 1
2 3653 1 1 111 ARG HB3 H -22.041 -7.506 7.871 1.00 . A A . 111 ARG HB3 1 1
2 3654 1 1 111 ARG HD2 H -20.861 -3.965 6.756 1.00 . A A . 111 ARG HD2 1 1
2 3655 1 1 111 ARG HD3 H -22.057 -4.585 5.593 1.00 . A A . 111 ARG HD3 1 1
2 3656 1 1 111 ARG HE H -23.663 -3.267 7.307 1.00 . A A . 111 ARG HE 1 1
2 3657 1 1 111 ARG HG2 H -23.339 -5.532 7.556 1.00 . A A . 111 ARG HG2 1 1
2 3658 1 1 111 ARG HG3 H -22.006 -5.025 8.602 1.00 . A A . 111 ARG HG3 1 1
2 3659 1 1 111 ARG HH11 H -20.798 -2.137 5.542 1.00 . A A . 111 ARG HH11 1 1
2 3660 1 1 111 ARG HH12 H -21.296 -0.469 5.662 1.00 . A A . 111 ARG HH12 1 1
2 3661 1 1 111 ARG HH21 H -24.219 -1.104 7.437 1.00 . A A . 111 ARG HH21 1 1
2 3662 1 1 111 ARG HH22 H -23.216 0.099 6.686 1.00 . A A . 111 ARG HH22 1 1
2 3663 1 1 111 ARG N N -19.442 -7.983 7.156 1.00 . A A . 111 ARG N 1 1
2 3664 1 1 111 ARG NE N -22.775 -3.070 6.867 1.00 . A A . 111 ARG NE 1 1
2 3665 1 1 111 ARG NH1 N -21.455 -1.436 5.895 1.00 . A A . 111 ARG NH1 1 1
2 3666 1 1 111 ARG NH2 N -23.386 -0.868 6.915 1.00 . A A . 111 ARG NH2 1 1
2 3667 1 1 111 ARG O O -19.583 -5.267 9.377 1.00 . A A . 111 ARG O 1 1
2 3668 1 1 112 ASN C C -17.977 -6.589 11.518 1.00 . A A . 112 ASN C 1 1
2 3669 1 1 112 ASN CA C -19.385 -7.201 11.364 1.00 . A A . 112 ASN CA 1 1
2 3670 1 1 112 ASN CB C -19.538 -8.554 12.089 1.00 . A A . 112 ASN CB 1 1
2 3671 1 1 112 ASN CG C -19.747 -8.450 13.598 1.00 . A A . 112 ASN CG 1 1
2 3672 1 1 112 ASN H H -19.927 -8.341 9.601 1.00 . A A . 112 ASN H 1 1
2 3673 1 1 112 ASN HA H -20.084 -6.479 11.785 1.00 . A A . 112 ASN HA 1 1
2 3674 1 1 112 ASN HB2 H -20.404 -9.081 11.690 1.00 . A A . 112 ASN HB2 1 1
2 3675 1 1 112 ASN HB3 H -18.659 -9.171 11.891 1.00 . A A . 112 ASN HB3 1 1
2 3676 1 1 112 ASN HD21 H -18.876 -10.253 13.925 1.00 . A A . 112 ASN HD21 1 1
2 3677 1 1 112 ASN HD22 H -19.468 -9.413 15.350 1.00 . A A . 112 ASN HD22 1 1
2 3678 1 1 112 ASN N N -19.717 -7.407 9.941 1.00 . A A . 112 ASN N 1 1
2 3679 1 1 112 ASN ND2 N -19.324 -9.454 14.348 1.00 . A A . 112 ASN ND2 1 1
2 3680 1 1 112 ASN O O -17.780 -5.611 12.234 1.00 . A A . 112 ASN O 1 1
2 3681 1 1 112 ASN OD1 O -20.325 -7.506 14.115 1.00 . A A . 112 ASN OD1 1 1
2 3682 1 1 113 CYS C C -15.668 -5.150 9.905 1.00 . A A . 113 CYS C 1 1
2 3683 1 1 113 CYS CA C -15.673 -6.558 10.545 1.00 . A A . 113 CYS CA 1 1
2 3684 1 1 113 CYS CB C -14.931 -7.626 9.717 1.00 . A A . 113 CYS CB 1 1
2 3685 1 1 113 CYS H H -17.260 -7.921 10.207 1.00 . A A . 113 CYS H 1 1
2 3686 1 1 113 CYS HA H -15.183 -6.462 11.518 1.00 . A A . 113 CYS HA 1 1
2 3687 1 1 113 CYS HB2 H -15.538 -7.940 8.863 1.00 . A A . 113 CYS HB2 1 1
2 3688 1 1 113 CYS HB3 H -13.977 -7.262 9.344 1.00 . A A . 113 CYS HB3 1 1
2 3689 1 1 113 CYS HG H -14.323 -9.931 9.769 1.00 . A A . 113 CYS HG 1 1
2 3690 1 1 113 CYS N N -17.025 -7.086 10.726 1.00 . A A . 113 CYS N 1 1
2 3691 1 1 113 CYS O O -15.029 -4.238 10.428 1.00 . A A . 113 CYS O 1 1
2 3692 1 1 113 CYS SG S -14.620 -9.071 10.758 1.00 . A A . 113 CYS SG 1 1
2 3693 1 1 114 GLU C C -17.179 -2.583 9.061 1.00 . A A . 114 GLU C 1 1
2 3694 1 1 114 GLU CA C -16.533 -3.639 8.144 1.00 . A A . 114 GLU CA 1 1
2 3695 1 1 114 GLU CB C -17.332 -3.817 6.846 1.00 . A A . 114 GLU CB 1 1
2 3696 1 1 114 GLU CD C -18.171 -2.815 4.697 1.00 . A A . 114 GLU CD 1 1
2 3697 1 1 114 GLU CG C -17.392 -2.547 5.992 1.00 . A A . 114 GLU CG 1 1
2 3698 1 1 114 GLU H H -16.867 -5.749 8.384 1.00 . A A . 114 GLU H 1 1
2 3699 1 1 114 GLU HA H -15.538 -3.285 7.875 1.00 . A A . 114 GLU HA 1 1
2 3700 1 1 114 GLU HB2 H -16.868 -4.606 6.254 1.00 . A A . 114 GLU HB2 1 1
2 3701 1 1 114 GLU HB3 H -18.347 -4.122 7.096 1.00 . A A . 114 GLU HB3 1 1
2 3702 1 1 114 GLU HG2 H -17.888 -1.748 6.547 1.00 . A A . 114 GLU HG2 1 1
2 3703 1 1 114 GLU HG3 H -16.376 -2.227 5.759 1.00 . A A . 114 GLU HG3 1 1
2 3704 1 1 114 GLU N N -16.403 -4.947 8.806 1.00 . A A . 114 GLU N 1 1
2 3705 1 1 114 GLU O O -16.662 -1.481 9.199 1.00 . A A . 114 GLU O 1 1
2 3706 1 1 114 GLU OE1 O -19.416 -2.940 4.764 1.00 . A A . 114 GLU OE1 1 1
2 3707 1 1 114 GLU OE2 O -17.546 -2.893 3.612 1.00 . A A . 114 GLU OE2 1 1
2 3708 1 1 115 HIS C C -17.934 -1.706 11.875 1.00 . A A . 115 HIS C 1 1
2 3709 1 1 115 HIS CA C -18.938 -2.141 10.787 1.00 . A A . 115 HIS CA 1 1
2 3710 1 1 115 HIS CB C -20.069 -3.010 11.375 1.00 . A A . 115 HIS CB 1 1
2 3711 1 1 115 HIS CD2 C -20.607 -2.956 13.880 1.00 . A A . 115 HIS CD2 1 1
2 3712 1 1 115 HIS CE1 C -22.137 -1.385 13.929 1.00 . A A . 115 HIS CE1 1 1
2 3713 1 1 115 HIS CG C -20.752 -2.471 12.606 1.00 . A A . 115 HIS CG 1 1
2 3714 1 1 115 HIS H H -18.661 -3.844 9.556 1.00 . A A . 115 HIS H 1 1
2 3715 1 1 115 HIS HA H -19.396 -1.265 10.326 1.00 . A A . 115 HIS HA 1 1
2 3716 1 1 115 HIS HB2 H -20.825 -3.167 10.603 1.00 . A A . 115 HIS HB2 1 1
2 3717 1 1 115 HIS HB3 H -19.671 -3.986 11.642 1.00 . A A . 115 HIS HB3 1 1
2 3718 1 1 115 HIS HD1 H -22.096 -0.974 11.873 1.00 . A A . 115 HIS HD1 1 1
2 3719 1 1 115 HIS HD2 H -19.947 -3.763 14.173 1.00 . A A . 115 HIS HD2 1 1
2 3720 1 1 115 HIS HE1 H -22.904 -0.696 14.266 1.00 . A A . 115 HIS HE1 1 1
2 3721 1 1 115 HIS N N -18.267 -2.932 9.749 1.00 . A A . 115 HIS N 1 1
2 3722 1 1 115 HIS ND1 N -21.718 -1.491 12.655 1.00 . A A . 115 HIS ND1 1 1
2 3723 1 1 115 HIS NE2 N -21.475 -2.250 14.722 1.00 . A A . 115 HIS NE2 1 1
2 3724 1 1 115 HIS O O -17.889 -0.533 12.267 1.00 . A A . 115 HIS O 1 1
2 3725 1 1 116 PHE C C -14.976 -1.383 12.727 1.00 . A A . 116 PHE C 1 1
2 3726 1 1 116 PHE CA C -16.000 -2.400 13.267 1.00 . A A . 116 PHE CA 1 1
2 3727 1 1 116 PHE CB C -15.384 -3.759 13.653 1.00 . A A . 116 PHE CB 1 1
2 3728 1 1 116 PHE CD1 C -13.606 -3.101 15.338 1.00 . A A . 116 PHE CD1 1 1
2 3729 1 1 116 PHE CD2 C -12.921 -4.260 13.309 1.00 . A A . 116 PHE CD2 1 1
2 3730 1 1 116 PHE CE1 C -12.264 -3.028 15.749 1.00 . A A . 116 PHE CE1 1 1
2 3731 1 1 116 PHE CE2 C -11.578 -4.196 13.725 1.00 . A A . 116 PHE CE2 1 1
2 3732 1 1 116 PHE CG C -13.940 -3.715 14.117 1.00 . A A . 116 PHE CG 1 1
2 3733 1 1 116 PHE CZ C -11.249 -3.581 14.946 1.00 . A A . 116 PHE CZ 1 1
2 3734 1 1 116 PHE H H -17.209 -3.597 11.990 1.00 . A A . 116 PHE H 1 1
2 3735 1 1 116 PHE HA H -16.421 -1.960 14.172 1.00 . A A . 116 PHE HA 1 1
2 3736 1 1 116 PHE HB2 H -15.992 -4.200 14.440 1.00 . A A . 116 PHE HB2 1 1
2 3737 1 1 116 PHE HB3 H -15.468 -4.457 12.823 1.00 . A A . 116 PHE HB3 1 1
2 3738 1 1 116 PHE HD1 H -14.377 -2.672 15.958 1.00 . A A . 116 PHE HD1 1 1
2 3739 1 1 116 PHE HD2 H -13.165 -4.731 12.366 1.00 . A A . 116 PHE HD2 1 1
2 3740 1 1 116 PHE HE1 H -12.013 -2.540 16.682 1.00 . A A . 116 PHE HE1 1 1
2 3741 1 1 116 PHE HE2 H -10.799 -4.608 13.098 1.00 . A A . 116 PHE HE2 1 1
2 3742 1 1 116 PHE HZ H -10.216 -3.516 15.259 1.00 . A A . 116 PHE HZ 1 1
2 3743 1 1 116 PHE N N -17.090 -2.644 12.325 1.00 . A A . 116 PHE N 1 1
2 3744 1 1 116 PHE O O -14.802 -0.332 13.346 1.00 . A A . 116 PHE O 1 1
2 3745 1 1 117 VAL C C -13.890 0.670 10.628 1.00 . A A . 117 VAL C 1 1
2 3746 1 1 117 VAL CA C -13.305 -0.671 11.077 1.00 . A A . 117 VAL CA 1 1
2 3747 1 1 117 VAL CB C -12.375 -1.222 9.979 1.00 . A A . 117 VAL CB 1 1
2 3748 1 1 117 VAL CG1 C -11.450 -2.283 10.575 1.00 . A A . 117 VAL CG1 1 1
2 3749 1 1 117 VAL CG2 C -13.112 -1.738 8.734 1.00 . A A . 117 VAL CG2 1 1
2 3750 1 1 117 VAL H H -14.511 -2.511 11.093 1.00 . A A . 117 VAL H 1 1
2 3751 1 1 117 VAL HA H -12.667 -0.448 11.932 1.00 . A A . 117 VAL HA 1 1
2 3752 1 1 117 VAL HB H -11.739 -0.398 9.658 1.00 . A A . 117 VAL HB 1 1
2 3753 1 1 117 VAL HG11 H -10.673 -2.512 9.850 1.00 . A A . 117 VAL HG11 1 1
2 3754 1 1 117 VAL HG12 H -10.968 -1.910 11.479 1.00 . A A . 117 VAL HG12 1 1
2 3755 1 1 117 VAL HG13 H -12.018 -3.182 10.814 1.00 . A A . 117 VAL HG13 1 1
2 3756 1 1 117 VAL HG21 H -13.729 -2.593 8.993 1.00 . A A . 117 VAL HG21 1 1
2 3757 1 1 117 VAL HG22 H -13.743 -0.954 8.316 1.00 . A A . 117 VAL HG22 1 1
2 3758 1 1 117 VAL HG23 H -12.387 -2.040 7.979 1.00 . A A . 117 VAL HG23 1 1
2 3759 1 1 117 VAL N N -14.330 -1.627 11.578 1.00 . A A . 117 VAL N 1 1
2 3760 1 1 117 VAL O O -13.210 1.695 10.734 1.00 . A A . 117 VAL O 1 1
2 3761 1 1 118 THR C C -15.939 2.691 11.284 1.00 . A A . 118 THR C 1 1
2 3762 1 1 118 THR CA C -15.873 1.958 9.969 1.00 . A A . 118 THR CA 1 1
2 3763 1 1 118 THR CB C -17.273 1.799 9.359 1.00 . A A . 118 THR CB 1 1
2 3764 1 1 118 THR CG2 C -17.829 3.145 8.893 1.00 . A A . 118 THR CG2 1 1
2 3765 1 1 118 THR H H -15.670 -0.180 10.103 1.00 . A A . 118 THR H 1 1
2 3766 1 1 118 THR HA H -15.273 2.595 9.306 1.00 . A A . 118 THR HA 1 1
2 3767 1 1 118 THR HB H -17.955 1.395 10.105 1.00 . A A . 118 THR HB 1 1
2 3768 1 1 118 THR HG1 H -16.991 0.054 8.552 1.00 . A A . 118 THR HG1 1 1
2 3769 1 1 118 THR HG21 H -17.134 3.621 8.202 1.00 . A A . 118 THR HG21 1 1
2 3770 1 1 118 THR HG22 H -18.786 2.994 8.395 1.00 . A A . 118 THR HG22 1 1
2 3771 1 1 118 THR HG23 H -17.980 3.806 9.746 1.00 . A A . 118 THR HG23 1 1
2 3772 1 1 118 THR N N -15.163 0.696 10.204 1.00 . A A . 118 THR N 1 1
2 3773 1 1 118 THR O O -15.431 3.788 11.305 1.00 . A A . 118 THR O 1 1
2 3774 1 1 118 THR OG1 O -17.211 0.951 8.235 1.00 . A A . 118 THR OG1 1 1
2 3775 1 1 119 GLN C C -15.031 3.344 14.160 1.00 . A A . 119 GLN C 1 1
2 3776 1 1 119 GLN CA C -16.412 2.834 13.691 1.00 . A A . 119 GLN CA 1 1
2 3777 1 1 119 GLN CB C -17.088 1.964 14.756 1.00 . A A . 119 GLN CB 1 1
2 3778 1 1 119 GLN CD C -19.337 0.920 15.326 1.00 . A A . 119 GLN CD 1 1
2 3779 1 1 119 GLN CG C -18.617 2.063 14.619 1.00 . A A . 119 GLN CG 1 1
2 3780 1 1 119 GLN H H -16.764 1.172 12.353 1.00 . A A . 119 GLN H 1 1
2 3781 1 1 119 GLN HA H -17.015 3.739 13.576 1.00 . A A . 119 GLN HA 1 1
2 3782 1 1 119 GLN HB2 H -16.756 0.931 14.649 1.00 . A A . 119 GLN HB2 1 1
2 3783 1 1 119 GLN HB3 H -16.811 2.308 15.753 1.00 . A A . 119 GLN HB3 1 1
2 3784 1 1 119 GLN HE21 H -18.764 -0.367 13.894 1.00 . A A . 119 GLN HE21 1 1
2 3785 1 1 119 GLN HE22 H -19.907 -0.985 15.078 1.00 . A A . 119 GLN HE22 1 1
2 3786 1 1 119 GLN HG2 H -18.953 3.019 15.020 1.00 . A A . 119 GLN HG2 1 1
2 3787 1 1 119 GLN HG3 H -18.895 2.026 13.564 1.00 . A A . 119 GLN HG3 1 1
2 3788 1 1 119 GLN N N -16.404 2.122 12.397 1.00 . A A . 119 GLN N 1 1
2 3789 1 1 119 GLN NE2 N -19.259 -0.266 14.771 1.00 . A A . 119 GLN NE2 1 1
2 3790 1 1 119 GLN O O -14.978 4.354 14.864 1.00 . A A . 119 GLN O 1 1
2 3791 1 1 119 GLN OE1 O -19.983 1.076 16.356 1.00 . A A . 119 GLN OE1 1 1
2 3792 1 1 120 LEU C C -12.324 4.594 13.151 1.00 . A A . 120 LEU C 1 1
2 3793 1 1 120 LEU CA C -12.572 3.302 13.959 1.00 . A A . 120 LEU CA 1 1
2 3794 1 1 120 LEU CB C -11.484 2.248 13.669 1.00 . A A . 120 LEU CB 1 1
2 3795 1 1 120 LEU CD1 C -10.401 0.034 14.139 1.00 . A A . 120 LEU CD1 1 1
2 3796 1 1 120 LEU CD2 C -11.616 1.201 15.992 1.00 . A A . 120 LEU CD2 1 1
2 3797 1 1 120 LEU CG C -11.593 0.937 14.481 1.00 . A A . 120 LEU CG 1 1
2 3798 1 1 120 LEU H H -14.005 1.855 13.223 1.00 . A A . 120 LEU H 1 1
2 3799 1 1 120 LEU HA H -12.491 3.590 15.007 1.00 . A A . 120 LEU HA 1 1
2 3800 1 1 120 LEU HB2 H -11.489 2.002 12.606 1.00 . A A . 120 LEU HB2 1 1
2 3801 1 1 120 LEU HB3 H -10.514 2.699 13.895 1.00 . A A . 120 LEU HB3 1 1
2 3802 1 1 120 LEU HD11 H -9.472 0.514 14.440 1.00 . A A . 120 LEU HD11 1 1
2 3803 1 1 120 LEU HD12 H -10.499 -0.916 14.663 1.00 . A A . 120 LEU HD12 1 1
2 3804 1 1 120 LEU HD13 H -10.374 -0.155 13.064 1.00 . A A . 120 LEU HD13 1 1
2 3805 1 1 120 LEU HD21 H -10.763 1.820 16.267 1.00 . A A . 120 LEU HD21 1 1
2 3806 1 1 120 LEU HD22 H -12.533 1.720 16.265 1.00 . A A . 120 LEU HD22 1 1
2 3807 1 1 120 LEU HD23 H -11.576 0.259 16.537 1.00 . A A . 120 LEU HD23 1 1
2 3808 1 1 120 LEU HG H -12.506 0.415 14.204 1.00 . A A . 120 LEU HG 1 1
2 3809 1 1 120 LEU N N -13.916 2.732 13.731 1.00 . A A . 120 LEU N 1 1
2 3810 1 1 120 LEU O O -11.623 5.489 13.624 1.00 . A A . 120 LEU O 1 1
2 3811 1 1 121 ARG C C -13.946 6.794 10.877 1.00 . A A . 121 ARG C 1 1
2 3812 1 1 121 ARG CA C -12.739 5.838 11.002 1.00 . A A . 121 ARG CA 1 1
2 3813 1 1 121 ARG CB C -12.452 5.198 9.622 1.00 . A A . 121 ARG CB 1 1
2 3814 1 1 121 ARG CD C -10.225 6.319 8.971 1.00 . A A . 121 ARG CD 1 1
2 3815 1 1 121 ARG CG C -11.688 6.079 8.617 1.00 . A A . 121 ARG CG 1 1
2 3816 1 1 121 ARG CZ C -8.097 5.021 8.844 1.00 . A A . 121 ARG CZ 1 1
2 3817 1 1 121 ARG H H -13.417 3.891 11.612 1.00 . A A . 121 ARG H 1 1
2 3818 1 1 121 ARG HA H -11.910 6.457 11.347 1.00 . A A . 121 ARG HA 1 1
2 3819 1 1 121 ARG HB2 H -11.889 4.274 9.758 1.00 . A A . 121 ARG HB2 1 1
2 3820 1 1 121 ARG HB3 H -13.404 4.916 9.170 1.00 . A A . 121 ARG HB3 1 1
2 3821 1 1 121 ARG HD2 H -9.816 7.025 8.251 1.00 . A A . 121 ARG HD2 1 1
2 3822 1 1 121 ARG HD3 H -10.196 6.771 9.957 1.00 . A A . 121 ARG HD3 1 1
2 3823 1 1 121 ARG HE H -9.910 4.234 9.264 1.00 . A A . 121 ARG HE 1 1
2 3824 1 1 121 ARG HG2 H -11.727 5.613 7.633 1.00 . A A . 121 ARG HG2 1 1
2 3825 1 1 121 ARG HG3 H -12.165 7.055 8.565 1.00 . A A . 121 ARG HG3 1 1
2 3826 1 1 121 ARG HH11 H -7.841 6.815 7.895 1.00 . A A . 121 ARG HH11 1 1
2 3827 1 1 121 ARG HH12 H -6.388 5.941 8.279 1.00 . A A . 121 ARG HH12 1 1
2 3828 1 1 121 ARG HH21 H -7.918 3.209 9.734 1.00 . A A . 121 ARG HH21 1 1
2 3829 1 1 121 ARG HH22 H -6.423 3.957 9.272 1.00 . A A . 121 ARG HH22 1 1
2 3830 1 1 121 ARG N N -12.898 4.706 11.945 1.00 . A A . 121 ARG N 1 1
2 3831 1 1 121 ARG NE N -9.419 5.081 8.990 1.00 . A A . 121 ARG NE 1 1
2 3832 1 1 121 ARG NH1 N -7.393 6.004 8.323 1.00 . A A . 121 ARG NH1 1 1
2 3833 1 1 121 ARG NH2 N -7.441 3.961 9.261 1.00 . A A . 121 ARG NH2 1 1
2 3834 1 1 121 ARG O O -13.789 7.917 10.405 1.00 . A A . 121 ARG O 1 1
2 3835 1 1 122 TYR C C -16.505 8.471 11.664 1.00 . A A . 122 TYR C 1 1
2 3836 1 1 122 TYR CA C -16.442 7.000 11.215 1.00 . A A . 122 TYR CA 1 1
2 3837 1 1 122 TYR CB C -17.442 6.150 12.029 1.00 . A A . 122 TYR CB 1 1
2 3838 1 1 122 TYR CD1 C -19.517 7.029 10.807 1.00 . A A . 122 TYR CD1 1 1
2 3839 1 1 122 TYR CD2 C -19.747 6.109 13.052 1.00 . A A . 122 TYR CD2 1 1
2 3840 1 1 122 TYR CE1 C -20.902 7.277 10.764 1.00 . A A . 122 TYR CE1 1 1
2 3841 1 1 122 TYR CE2 C -21.133 6.349 13.014 1.00 . A A . 122 TYR CE2 1 1
2 3842 1 1 122 TYR CG C -18.926 6.471 11.963 1.00 . A A . 122 TYR CG 1 1
2 3843 1 1 122 TYR CZ C -21.715 6.942 11.871 1.00 . A A . 122 TYR CZ 1 1
2 3844 1 1 122 TYR H H -15.105 5.492 11.829 1.00 . A A . 122 TYR H 1 1
2 3845 1 1 122 TYR HA H -16.705 6.889 10.159 1.00 . A A . 122 TYR HA 1 1
2 3846 1 1 122 TYR HB2 H -17.372 5.123 11.688 1.00 . A A . 122 TYR HB2 1 1
2 3847 1 1 122 TYR HB3 H -17.128 6.173 13.077 1.00 . A A . 122 TYR HB3 1 1
2 3848 1 1 122 TYR HD1 H -18.912 7.268 9.944 1.00 . A A . 122 TYR HD1 1 1
2 3849 1 1 122 TYR HD2 H -19.314 5.627 13.919 1.00 . A A . 122 TYR HD2 1 1
2 3850 1 1 122 TYR HE1 H -21.352 7.707 9.881 1.00 . A A . 122 TYR HE1 1 1
2 3851 1 1 122 TYR HE2 H -21.751 6.073 13.859 1.00 . A A . 122 TYR HE2 1 1
2 3852 1 1 122 TYR HH H -23.503 6.907 12.631 1.00 . A A . 122 TYR HH 1 1
2 3853 1 1 122 TYR N N -15.109 6.400 11.390 1.00 . A A . 122 TYR N 1 1
2 3854 1 1 122 TYR O O -17.367 9.237 11.227 1.00 . A A . 122 TYR O 1 1
2 3855 1 1 122 TYR OH O -23.055 7.179 11.822 1.00 . A A . 122 TYR OH 1 1
2 3856 1 1 123 GLY C C -15.295 11.389 12.367 1.00 . A A . 123 GLY C 1 1
2 3857 1 1 123 GLY CA C -15.592 10.163 13.237 1.00 . A A . 123 GLY CA 1 1
2 3858 1 1 123 GLY H H -14.849 8.185 12.765 1.00 . A A . 123 GLY H 1 1
2 3859 1 1 123 GLY HA2 H -16.589 10.309 13.659 1.00 . A A . 123 GLY HA2 1 1
2 3860 1 1 123 GLY HA3 H -14.875 10.139 14.053 1.00 . A A . 123 GLY HA3 1 1
2 3861 1 1 123 GLY N N -15.567 8.869 12.535 1.00 . A A . 123 GLY N 1 1
2 3862 1 1 123 GLY O O -15.539 12.508 12.815 1.00 . A A . 123 GLY O 1 1
2 3863 1 1 124 LYS C C -15.167 11.918 8.718 1.00 . A A . 124 LYS C 1 1
2 3864 1 1 124 LYS CA C -14.670 12.288 10.139 1.00 . A A . 124 LYS CA 1 1
2 3865 1 1 124 LYS CB C -13.208 12.793 10.164 1.00 . A A . 124 LYS CB 1 1
2 3866 1 1 124 LYS CD C -11.648 14.778 9.832 1.00 . A A . 124 LYS CD 1 1
2 3867 1 1 124 LYS CE C -11.543 16.311 9.748 1.00 . A A . 124 LYS CE 1 1
2 3868 1 1 124 LYS CG C -13.104 14.290 9.815 1.00 . A A . 124 LYS CG 1 1
2 3869 1 1 124 LYS H H -14.549 10.256 10.862 1.00 . A A . 124 LYS H 1 1
2 3870 1 1 124 LYS HA H -15.314 13.113 10.450 1.00 . A A . 124 LYS HA 1 1
2 3871 1 1 124 LYS HB2 H -12.810 12.665 11.172 1.00 . A A . 124 LYS HB2 1 1
2 3872 1 1 124 LYS HB3 H -12.601 12.200 9.476 1.00 . A A . 124 LYS HB3 1 1
2 3873 1 1 124 LYS HD2 H -11.186 14.466 10.771 1.00 . A A . 124 LYS HD2 1 1
2 3874 1 1 124 LYS HD3 H -11.094 14.320 9.008 1.00 . A A . 124 LYS HD3 1 1
2 3875 1 1 124 LYS HE2 H -12.119 16.746 10.570 1.00 . A A . 124 LYS HE2 1 1
2 3876 1 1 124 LYS HE3 H -10.496 16.592 9.898 1.00 . A A . 124 LYS HE3 1 1
2 3877 1 1 124 LYS HG2 H -13.529 14.473 8.828 1.00 . A A . 124 LYS HG2 1 1
2 3878 1 1 124 LYS HG3 H -13.676 14.856 10.550 1.00 . A A . 124 LYS HG3 1 1
2 3879 1 1 124 LYS HZ1 H -11.921 17.876 8.439 1.00 . A A . 124 LYS HZ1 1 1
2 3880 1 1 124 LYS HZ2 H -11.483 16.503 7.672 1.00 . A A . 124 LYS HZ2 1 1
2 3881 1 1 124 LYS HZ3 H -12.997 16.660 8.296 1.00 . A A . 124 LYS HZ3 1 1
2 3882 1 1 124 LYS N N -14.805 11.199 11.132 1.00 . A A . 124 LYS N 1 1
2 3883 1 1 124 LYS NZ N -12.019 16.868 8.450 1.00 . A A . 124 LYS NZ 1 1
2 3884 1 1 124 LYS O O -15.038 12.723 7.790 1.00 . A A . 124 LYS O 1 1
2 3885 1 1 125 SER C C -17.501 11.024 6.797 1.00 . A A . 125 SER C 1 1
2 3886 1 1 125 SER CA C -16.282 10.213 7.262 1.00 . A A . 125 SER CA 1 1
2 3887 1 1 125 SER CB C -16.676 8.741 7.384 1.00 . A A . 125 SER CB 1 1
2 3888 1 1 125 SER H H -15.828 10.113 9.341 1.00 . A A . 125 SER H 1 1
2 3889 1 1 125 SER HA H -15.531 10.294 6.478 1.00 . A A . 125 SER HA 1 1
2 3890 1 1 125 SER HB2 H -17.443 8.626 8.153 1.00 . A A . 125 SER HB2 1 1
2 3891 1 1 125 SER HB3 H -17.086 8.400 6.431 1.00 . A A . 125 SER HB3 1 1
2 3892 1 1 125 SER HG H -14.799 8.229 7.119 1.00 . A A . 125 SER HG 1 1
2 3893 1 1 125 SER N N -15.713 10.708 8.534 1.00 . A A . 125 SER N 1 1
2 3894 1 1 125 SER O O -18.408 11.292 7.622 1.00 . A A . 125 SER O 1 1
2 3895 1 1 125 SER OXT O -17.551 11.391 5.599 1.00 . A A . 125 SER OXT 1 1
2 3896 1 1 125 SER OG O -15.532 7.976 7.721 1.00 . A A . 125 SER OG 1 1
3 3897 1 1 1 MET C C 14.771 -10.403 3.096 1.00 . A A . 1 MET C 1 1
3 3898 1 1 1 MET CA C 15.166 -9.771 1.751 1.00 . A A . 1 MET CA 1 1
3 3899 1 1 1 MET CB C 14.201 -10.196 0.619 1.00 . A A . 1 MET CB 1 1
3 3900 1 1 1 MET CE C 10.059 -9.563 0.250 1.00 . A A . 1 MET CE 1 1
3 3901 1 1 1 MET CG C 12.760 -9.714 0.836 1.00 . A A . 1 MET CG 1 1
3 3902 1 1 1 MET H1 H 16.697 -11.102 1.306 1.00 . A A . 1 MET H1 1 1
3 3903 1 1 1 MET H2 H 16.846 -9.663 0.537 1.00 . A A . 1 MET H2 1 1
3 3904 1 1 1 MET H3 H 17.209 -9.784 2.130 1.00 . A A . 1 MET H3 1 1
3 3905 1 1 1 MET HA H 15.094 -8.685 1.855 1.00 . A A . 1 MET HA 1 1
3 3906 1 1 1 MET HB2 H 14.555 -9.784 -0.329 1.00 . A A . 1 MET HB2 1 1
3 3907 1 1 1 MET HB3 H 14.198 -11.285 0.531 1.00 . A A . 1 MET HB3 1 1
3 3908 1 1 1 MET HE1 H 9.877 -10.063 1.202 1.00 . A A . 1 MET HE1 1 1
3 3909 1 1 1 MET HE2 H 10.128 -8.486 0.414 1.00 . A A . 1 MET HE2 1 1
3 3910 1 1 1 MET HE3 H 9.228 -9.771 -0.420 1.00 . A A . 1 MET HE3 1 1
3 3911 1 1 1 MET HG2 H 12.387 -10.131 1.767 1.00 . A A . 1 MET HG2 1 1
3 3912 1 1 1 MET HG3 H 12.759 -8.627 0.924 1.00 . A A . 1 MET HG3 1 1
3 3913 1 1 1 MET N N 16.580 -10.103 1.408 1.00 . A A . 1 MET N 1 1
3 3914 1 1 1 MET O O 15.048 -11.581 3.330 1.00 . A A . 1 MET O 1 1
3 3915 1 1 1 MET SD S 11.602 -10.181 -0.481 1.00 . A A . 1 MET SD 1 1
3 3916 1 1 2 ALA C C 12.259 -10.834 5.151 1.00 . A A . 2 ALA C 1 1
3 3917 1 1 2 ALA CA C 13.615 -10.099 5.282 1.00 . A A . 2 ALA CA 1 1
3 3918 1 1 2 ALA CB C 13.532 -8.883 6.221 1.00 . A A . 2 ALA CB 1 1
3 3919 1 1 2 ALA H H 13.934 -8.669 3.741 1.00 . A A . 2 ALA H 1 1
3 3920 1 1 2 ALA HA H 14.318 -10.810 5.721 1.00 . A A . 2 ALA HA 1 1
3 3921 1 1 2 ALA HB1 H 14.509 -8.403 6.296 1.00 . A A . 2 ALA HB1 1 1
3 3922 1 1 2 ALA HB2 H 12.813 -8.162 5.834 1.00 . A A . 2 ALA HB2 1 1
3 3923 1 1 2 ALA HB3 H 13.228 -9.196 7.222 1.00 . A A . 2 ALA HB3 1 1
3 3924 1 1 2 ALA N N 14.132 -9.631 3.988 1.00 . A A . 2 ALA N 1 1
3 3925 1 1 2 ALA O O 11.670 -10.904 4.072 1.00 . A A . 2 ALA O 1 1
3 3926 1 1 3 SER C C 9.213 -11.337 5.859 1.00 . A A . 3 SER C 1 1
3 3927 1 1 3 SER CA C 10.474 -12.132 6.279 1.00 . A A . 3 SER CA 1 1
3 3928 1 1 3 SER CB C 10.253 -12.776 7.661 1.00 . A A . 3 SER CB 1 1
3 3929 1 1 3 SER H H 12.288 -11.353 7.108 1.00 . A A . 3 SER H 1 1
3 3930 1 1 3 SER HA H 10.560 -12.950 5.562 1.00 . A A . 3 SER HA 1 1
3 3931 1 1 3 SER HB2 H 10.051 -12.001 8.401 1.00 . A A . 3 SER HB2 1 1
3 3932 1 1 3 SER HB3 H 9.381 -13.435 7.610 1.00 . A A . 3 SER HB3 1 1
3 3933 1 1 3 SER HG H 11.197 -13.941 8.927 1.00 . A A . 3 SER HG 1 1
3 3934 1 1 3 SER N N 11.740 -11.373 6.257 1.00 . A A . 3 SER N 1 1
3 3935 1 1 3 SER O O 8.372 -11.926 5.167 1.00 . A A . 3 SER O 1 1
3 3936 1 1 3 SER OG O 11.390 -13.529 8.067 1.00 . A A . 3 SER OG 1 1
3 3937 1 1 4 PRO C C 7.820 -9.073 4.264 1.00 . A A . 4 PRO C 1 1
3 3938 1 1 4 PRO CA C 7.889 -9.244 5.785 1.00 . A A . 4 PRO CA 1 1
3 3939 1 1 4 PRO CB C 8.004 -7.887 6.490 1.00 . A A . 4 PRO CB 1 1
3 3940 1 1 4 PRO CD C 9.817 -9.266 7.179 1.00 . A A . 4 PRO CD 1 1
3 3941 1 1 4 PRO CG C 8.867 -8.197 7.710 1.00 . A A . 4 PRO CG 1 1
3 3942 1 1 4 PRO HA H 6.982 -9.738 6.138 1.00 . A A . 4 PRO HA 1 1
3 3943 1 1 4 PRO HB2 H 8.525 -7.174 5.849 1.00 . A A . 4 PRO HB2 1 1
3 3944 1 1 4 PRO HB3 H 7.026 -7.501 6.774 1.00 . A A . 4 PRO HB3 1 1
3 3945 1 1 4 PRO HD2 H 10.651 -8.787 6.661 1.00 . A A . 4 PRO HD2 1 1
3 3946 1 1 4 PRO HD3 H 10.189 -9.878 7.999 1.00 . A A . 4 PRO HD3 1 1
3 3947 1 1 4 PRO HG2 H 9.405 -7.315 8.058 1.00 . A A . 4 PRO HG2 1 1
3 3948 1 1 4 PRO HG3 H 8.251 -8.617 8.505 1.00 . A A . 4 PRO HG3 1 1
3 3949 1 1 4 PRO N N 9.038 -10.040 6.218 1.00 . A A . 4 PRO N 1 1
3 3950 1 1 4 PRO O O 8.831 -8.867 3.595 1.00 . A A . 4 PRO O 1 1
3 3951 1 1 5 HIS C C 5.295 -7.667 2.164 1.00 . A A . 5 HIS C 1 1
3 3952 1 1 5 HIS CA C 6.267 -8.870 2.312 1.00 . A A . 5 HIS CA 1 1
3 3953 1 1 5 HIS CB C 5.702 -10.174 1.711 1.00 . A A . 5 HIS CB 1 1
3 3954 1 1 5 HIS CD2 C 7.016 -11.813 0.233 1.00 . A A . 5 HIS CD2 1 1
3 3955 1 1 5 HIS CE1 C 8.339 -12.737 1.720 1.00 . A A . 5 HIS CE1 1 1
3 3956 1 1 5 HIS CG C 6.741 -11.241 1.450 1.00 . A A . 5 HIS CG 1 1
3 3957 1 1 5 HIS H H 5.811 -9.259 4.362 1.00 . A A . 5 HIS H 1 1
3 3958 1 1 5 HIS HA H 7.170 -8.600 1.759 1.00 . A A . 5 HIS HA 1 1
3 3959 1 1 5 HIS HB2 H 4.933 -10.576 2.376 1.00 . A A . 5 HIS HB2 1 1
3 3960 1 1 5 HIS HB3 H 5.219 -9.944 0.761 1.00 . A A . 5 HIS HB3 1 1
3 3961 1 1 5 HIS HD1 H 7.642 -11.627 3.361 1.00 . A A . 5 HIS HD1 1 1
3 3962 1 1 5 HIS HD2 H 6.521 -11.573 -0.702 1.00 . A A . 5 HIS HD2 1 1
3 3963 1 1 5 HIS HE1 H 9.096 -13.351 2.200 1.00 . A A . 5 HIS HE1 1 1
3 3964 1 1 5 HIS N N 6.600 -9.118 3.726 1.00 . A A . 5 HIS N 1 1
3 3965 1 1 5 HIS ND1 N 7.581 -11.835 2.367 1.00 . A A . 5 HIS ND1 1 1
3 3966 1 1 5 HIS NE2 N 8.031 -12.765 0.408 1.00 . A A . 5 HIS NE2 1 1
3 3967 1 1 5 HIS O O 4.627 -7.501 1.141 1.00 . A A . 5 HIS O 1 1
3 3968 1 1 6 GLN C C 4.821 -4.766 4.478 1.00 . A A . 6 GLN C 1 1
3 3969 1 1 6 GLN CA C 4.279 -5.714 3.388 1.00 . A A . 6 GLN CA 1 1
3 3970 1 1 6 GLN CB C 2.852 -6.212 3.725 1.00 . A A . 6 GLN CB 1 1
3 3971 1 1 6 GLN CD C 3.119 -8.374 5.101 1.00 . A A . 6 GLN CD 1 1
3 3972 1 1 6 GLN CG C 2.682 -6.904 5.095 1.00 . A A . 6 GLN CG 1 1
3 3973 1 1 6 GLN H H 5.810 -7.024 4.000 1.00 . A A . 6 GLN H 1 1
3 3974 1 1 6 GLN HA H 4.229 -5.147 2.453 1.00 . A A . 6 GLN HA 1 1
3 3975 1 1 6 GLN HB2 H 2.180 -5.350 3.704 1.00 . A A . 6 GLN HB2 1 1
3 3976 1 1 6 GLN HB3 H 2.510 -6.891 2.945 1.00 . A A . 6 GLN HB3 1 1
3 3977 1 1 6 GLN HE21 H 1.255 -9.066 4.673 1.00 . A A . 6 GLN HE21 1 1
3 3978 1 1 6 GLN HE22 H 2.536 -10.267 4.841 1.00 . A A . 6 GLN HE22 1 1
3 3979 1 1 6 GLN HG2 H 3.226 -6.357 5.866 1.00 . A A . 6 GLN HG2 1 1
3 3980 1 1 6 GLN HG3 H 1.627 -6.857 5.364 1.00 . A A . 6 GLN HG3 1 1
3 3981 1 1 6 GLN N N 5.195 -6.843 3.214 1.00 . A A . 6 GLN N 1 1
3 3982 1 1 6 GLN NE2 N 2.232 -9.306 4.815 1.00 . A A . 6 GLN NE2 1 1
3 3983 1 1 6 GLN O O 5.805 -5.083 5.153 1.00 . A A . 6 GLN O 1 1
3 3984 1 1 6 GLN OE1 O 4.272 -8.716 5.334 1.00 . A A . 6 GLN OE1 1 1
3 3985 1 1 7 GLU C C 3.072 -2.148 6.354 1.00 . A A . 7 GLU C 1 1
3 3986 1 1 7 GLU CA C 4.403 -2.733 5.835 1.00 . A A . 7 GLU CA 1 1
3 3987 1 1 7 GLU CB C 5.365 -1.612 5.405 1.00 . A A . 7 GLU CB 1 1
3 3988 1 1 7 GLU CD C 6.820 0.320 6.137 1.00 . A A . 7 GLU CD 1 1
3 3989 1 1 7 GLU CG C 5.838 -0.766 6.593 1.00 . A A . 7 GLU CG 1 1
3 3990 1 1 7 GLU H H 3.359 -3.398 4.104 1.00 . A A . 7 GLU H 1 1
3 3991 1 1 7 GLU HA H 4.892 -3.307 6.620 1.00 . A A . 7 GLU HA 1 1
3 3992 1 1 7 GLU HB2 H 6.242 -2.062 4.937 1.00 . A A . 7 GLU HB2 1 1
3 3993 1 1 7 GLU HB3 H 4.873 -0.968 4.674 1.00 . A A . 7 GLU HB3 1 1
3 3994 1 1 7 GLU HG2 H 4.981 -0.290 7.071 1.00 . A A . 7 GLU HG2 1 1
3 3995 1 1 7 GLU HG3 H 6.320 -1.416 7.325 1.00 . A A . 7 GLU HG3 1 1
3 3996 1 1 7 GLU N N 4.146 -3.632 4.701 1.00 . A A . 7 GLU N 1 1
3 3997 1 1 7 GLU O O 2.307 -1.606 5.547 1.00 . A A . 7 GLU O 1 1
3 3998 1 1 7 GLU OE1 O 6.362 1.370 5.629 1.00 . A A . 7 GLU OE1 1 1
3 3999 1 1 7 GLU OE2 O 8.052 0.129 6.280 1.00 . A A . 7 GLU OE2 1 1
3 4000 1 1 8 PRO C C 1.747 -0.132 8.419 1.00 . A A . 8 PRO C 1 1
3 4001 1 1 8 PRO CA C 1.588 -1.653 8.274 1.00 . A A . 8 PRO CA 1 1
3 4002 1 1 8 PRO CB C 1.439 -2.351 9.626 1.00 . A A . 8 PRO CB 1 1
3 4003 1 1 8 PRO CD C 3.552 -2.950 8.684 1.00 . A A . 8 PRO CD 1 1
3 4004 1 1 8 PRO CG C 2.889 -2.631 10.022 1.00 . A A . 8 PRO CG 1 1
3 4005 1 1 8 PRO HA H 0.711 -1.870 7.661 1.00 . A A . 8 PRO HA 1 1
3 4006 1 1 8 PRO HB2 H 0.926 -1.723 10.356 1.00 . A A . 8 PRO HB2 1 1
3 4007 1 1 8 PRO HB3 H 0.911 -3.298 9.495 1.00 . A A . 8 PRO HB3 1 1
3 4008 1 1 8 PRO HD2 H 4.592 -2.616 8.705 1.00 . A A . 8 PRO HD2 1 1
3 4009 1 1 8 PRO HD3 H 3.504 -4.023 8.497 1.00 . A A . 8 PRO HD3 1 1
3 4010 1 1 8 PRO HG2 H 3.336 -1.729 10.436 1.00 . A A . 8 PRO HG2 1 1
3 4011 1 1 8 PRO HG3 H 2.976 -3.456 10.726 1.00 . A A . 8 PRO HG3 1 1
3 4012 1 1 8 PRO N N 2.781 -2.240 7.668 1.00 . A A . 8 PRO N 1 1
3 4013 1 1 8 PRO O O 2.831 0.364 8.728 1.00 . A A . 8 PRO O 1 1
3 4014 1 1 9 LYS C C -0.223 2.660 9.323 1.00 . A A . 9 LYS C 1 1
3 4015 1 1 9 LYS CA C 0.647 2.081 8.179 1.00 . A A . 9 LYS CA 1 1
3 4016 1 1 9 LYS CB C 0.130 2.559 6.808 1.00 . A A . 9 LYS CB 1 1
3 4017 1 1 9 LYS CD C 2.387 2.295 5.584 1.00 . A A . 9 LYS CD 1 1
3 4018 1 1 9 LYS CE C 2.970 2.030 4.187 1.00 . A A . 9 LYS CE 1 1
3 4019 1 1 9 LYS CG C 0.876 2.022 5.571 1.00 . A A . 9 LYS CG 1 1
3 4020 1 1 9 LYS H H -0.215 0.141 7.982 1.00 . A A . 9 LYS H 1 1
3 4021 1 1 9 LYS HA H 1.668 2.441 8.307 1.00 . A A . 9 LYS HA 1 1
3 4022 1 1 9 LYS HB2 H -0.913 2.266 6.709 1.00 . A A . 9 LYS HB2 1 1
3 4023 1 1 9 LYS HB3 H 0.171 3.651 6.784 1.00 . A A . 9 LYS HB3 1 1
3 4024 1 1 9 LYS HD2 H 2.554 3.337 5.866 1.00 . A A . 9 LYS HD2 1 1
3 4025 1 1 9 LYS HD3 H 2.869 1.637 6.308 1.00 . A A . 9 LYS HD3 1 1
3 4026 1 1 9 LYS HE2 H 2.925 0.955 3.983 1.00 . A A . 9 LYS HE2 1 1
3 4027 1 1 9 LYS HE3 H 2.342 2.537 3.444 1.00 . A A . 9 LYS HE3 1 1
3 4028 1 1 9 LYS HG2 H 0.714 0.947 5.482 1.00 . A A . 9 LYS HG2 1 1
3 4029 1 1 9 LYS HG3 H 0.437 2.496 4.691 1.00 . A A . 9 LYS HG3 1 1
3 4030 1 1 9 LYS HZ1 H 4.734 2.340 3.133 1.00 . A A . 9 LYS HZ1 1 1
3 4031 1 1 9 LYS HZ2 H 4.424 3.516 4.223 1.00 . A A . 9 LYS HZ2 1 1
3 4032 1 1 9 LYS HZ3 H 4.993 2.062 4.724 1.00 . A A . 9 LYS HZ3 1 1
3 4033 1 1 9 LYS N N 0.657 0.610 8.194 1.00 . A A . 9 LYS N 1 1
3 4034 1 1 9 LYS NZ N 4.368 2.520 4.060 1.00 . A A . 9 LYS NZ 1 1
3 4035 1 1 9 LYS O O -1.308 2.126 9.578 1.00 . A A . 9 LYS O 1 1
3 4036 1 1 10 PRO C C -1.880 4.824 10.754 1.00 . A A . 10 PRO C 1 1
3 4037 1 1 10 PRO CA C -0.503 4.304 11.158 1.00 . A A . 10 PRO CA 1 1
3 4038 1 1 10 PRO CB C 0.401 5.390 11.745 1.00 . A A . 10 PRO CB 1 1
3 4039 1 1 10 PRO CD C 1.415 4.519 9.759 1.00 . A A . 10 PRO CD 1 1
3 4040 1 1 10 PRO CG C 1.239 5.819 10.546 1.00 . A A . 10 PRO CG 1 1
3 4041 1 1 10 PRO HA H -0.652 3.557 11.931 1.00 . A A . 10 PRO HA 1 1
3 4042 1 1 10 PRO HB2 H -0.185 6.220 12.148 1.00 . A A . 10 PRO HB2 1 1
3 4043 1 1 10 PRO HB3 H 1.050 4.947 12.508 1.00 . A A . 10 PRO HB3 1 1
3 4044 1 1 10 PRO HD2 H 1.540 4.737 8.697 1.00 . A A . 10 PRO HD2 1 1
3 4045 1 1 10 PRO HD3 H 2.282 3.972 10.138 1.00 . A A . 10 PRO HD3 1 1
3 4046 1 1 10 PRO HG2 H 0.667 6.534 9.950 1.00 . A A . 10 PRO HG2 1 1
3 4047 1 1 10 PRO HG3 H 2.198 6.242 10.848 1.00 . A A . 10 PRO HG3 1 1
3 4048 1 1 10 PRO N N 0.210 3.741 10.012 1.00 . A A . 10 PRO N 1 1
3 4049 1 1 10 PRO O O -2.023 5.551 9.773 1.00 . A A . 10 PRO O 1 1
3 4050 1 1 11 GLY C C -5.033 4.134 10.215 1.00 . A A . 11 GLY C 1 1
3 4051 1 1 11 GLY CA C -4.295 4.782 11.386 1.00 . A A . 11 GLY CA 1 1
3 4052 1 1 11 GLY H H -2.654 3.774 12.283 1.00 . A A . 11 GLY H 1 1
3 4053 1 1 11 GLY HA2 H -4.817 4.483 12.291 1.00 . A A . 11 GLY HA2 1 1
3 4054 1 1 11 GLY HA3 H -4.362 5.856 11.277 1.00 . A A . 11 GLY HA3 1 1
3 4055 1 1 11 GLY N N -2.887 4.405 11.524 1.00 . A A . 11 GLY N 1 1
3 4056 1 1 11 GLY O O -6.235 4.343 10.067 1.00 . A A . 11 GLY O 1 1
3 4057 1 1 12 ASP C C -5.247 1.106 8.967 1.00 . A A . 12 ASP C 1 1
3 4058 1 1 12 ASP CA C -4.925 2.489 8.381 1.00 . A A . 12 ASP CA 1 1
3 4059 1 1 12 ASP CB C -4.012 2.392 7.153 1.00 . A A . 12 ASP CB 1 1
3 4060 1 1 12 ASP CG C -3.953 3.717 6.374 1.00 . A A . 12 ASP CG 1 1
3 4061 1 1 12 ASP H H -3.353 3.220 9.612 1.00 . A A . 12 ASP H 1 1
3 4062 1 1 12 ASP HA H -5.871 2.921 8.053 1.00 . A A . 12 ASP HA 1 1
3 4063 1 1 12 ASP HB2 H -3.018 2.076 7.467 1.00 . A A . 12 ASP HB2 1 1
3 4064 1 1 12 ASP HB3 H -4.402 1.630 6.480 1.00 . A A . 12 ASP HB3 1 1
3 4065 1 1 12 ASP N N -4.332 3.348 9.399 1.00 . A A . 12 ASP N 1 1
3 4066 1 1 12 ASP O O -4.786 0.738 10.054 1.00 . A A . 12 ASP O 1 1
3 4067 1 1 12 ASP OD1 O -5.014 4.135 5.850 1.00 . A A . 12 ASP OD1 1 1
3 4068 1 1 12 ASP OD2 O -2.851 4.305 6.253 1.00 . A A . 12 ASP OD2 1 1
3 4069 1 1 13 LEU C C -6.199 -2.097 7.777 1.00 . A A . 13 LEU C 1 1
3 4070 1 1 13 LEU CA C -6.595 -0.941 8.691 1.00 . A A . 13 LEU CA 1 1
3 4071 1 1 13 LEU CB C -8.103 -0.841 8.971 1.00 . A A . 13 LEU CB 1 1
3 4072 1 1 13 LEU CD1 C -9.541 -1.428 6.974 1.00 . A A . 13 LEU CD1 1 1
3 4073 1 1 13 LEU CD2 C -10.110 0.557 8.439 1.00 . A A . 13 LEU CD2 1 1
3 4074 1 1 13 LEU CG C -8.983 -0.287 7.830 1.00 . A A . 13 LEU CG 1 1
3 4075 1 1 13 LEU H H -6.352 0.676 7.330 1.00 . A A . 13 LEU H 1 1
3 4076 1 1 13 LEU HA H -6.123 -1.164 9.647 1.00 . A A . 13 LEU HA 1 1
3 4077 1 1 13 LEU HB2 H -8.478 -1.816 9.293 1.00 . A A . 13 LEU HB2 1 1
3 4078 1 1 13 LEU HB3 H -8.212 -0.191 9.834 1.00 . A A . 13 LEU HB3 1 1
3 4079 1 1 13 LEU HD11 H -8.722 -2.004 6.548 1.00 . A A . 13 LEU HD11 1 1
3 4080 1 1 13 LEU HD12 H -10.162 -2.086 7.580 1.00 . A A . 13 LEU HD12 1 1
3 4081 1 1 13 LEU HD13 H -10.144 -1.027 6.164 1.00 . A A . 13 LEU HD13 1 1
3 4082 1 1 13 LEU HD21 H -9.697 1.487 8.837 1.00 . A A . 13 LEU HD21 1 1
3 4083 1 1 13 LEU HD22 H -10.848 0.802 7.682 1.00 . A A . 13 LEU HD22 1 1
3 4084 1 1 13 LEU HD23 H -10.584 0.012 9.255 1.00 . A A . 13 LEU HD23 1 1
3 4085 1 1 13 LEU HG H -8.403 0.366 7.181 1.00 . A A . 13 LEU HG 1 1
3 4086 1 1 13 LEU N N -6.071 0.348 8.242 1.00 . A A . 13 LEU N 1 1
3 4087 1 1 13 LEU O O -5.988 -1.948 6.572 1.00 . A A . 13 LEU O 1 1
3 4088 1 1 14 ILE C C -6.331 -5.617 7.999 1.00 . A A . 14 ILE C 1 1
3 4089 1 1 14 ILE CA C -5.354 -4.442 7.961 1.00 . A A . 14 ILE CA 1 1
3 4090 1 1 14 ILE CB C -4.156 -4.712 8.915 1.00 . A A . 14 ILE CB 1 1
3 4091 1 1 14 ILE CD1 C -2.192 -3.588 10.154 1.00 . A A . 14 ILE CD1 1 1
3 4092 1 1 14 ILE CG1 C -3.150 -3.537 8.957 1.00 . A A . 14 ILE CG1 1 1
3 4093 1 1 14 ILE CG2 C -3.409 -5.998 8.519 1.00 . A A . 14 ILE CG2 1 1
3 4094 1 1 14 ILE H H -6.331 -3.247 9.398 1.00 . A A . 14 ILE H 1 1
3 4095 1 1 14 ILE HA H -4.995 -4.298 6.943 1.00 . A A . 14 ILE HA 1 1
3 4096 1 1 14 ILE HB H -4.554 -4.852 9.922 1.00 . A A . 14 ILE HB 1 1
3 4097 1 1 14 ILE HD11 H -2.763 -3.587 11.083 1.00 . A A . 14 ILE HD11 1 1
3 4098 1 1 14 ILE HD12 H -1.561 -4.474 10.106 1.00 . A A . 14 ILE HD12 1 1
3 4099 1 1 14 ILE HD13 H -1.556 -2.705 10.132 1.00 . A A . 14 ILE HD13 1 1
3 4100 1 1 14 ILE HG12 H -2.566 -3.538 8.037 1.00 . A A . 14 ILE HG12 1 1
3 4101 1 1 14 ILE HG13 H -3.676 -2.584 9.021 1.00 . A A . 14 ILE HG13 1 1
3 4102 1 1 14 ILE HG21 H -2.633 -6.229 9.250 1.00 . A A . 14 ILE HG21 1 1
3 4103 1 1 14 ILE HG22 H -4.087 -6.849 8.488 1.00 . A A . 14 ILE HG22 1 1
3 4104 1 1 14 ILE HG23 H -2.953 -5.871 7.537 1.00 . A A . 14 ILE HG23 1 1
3 4105 1 1 14 ILE N N -6.058 -3.248 8.419 1.00 . A A . 14 ILE N 1 1
3 4106 1 1 14 ILE O O -6.974 -5.839 9.027 1.00 . A A . 14 ILE O 1 1
3 4107 1 1 15 GLU C C -6.130 -8.737 7.272 1.00 . A A . 15 GLU C 1 1
3 4108 1 1 15 GLU CA C -7.128 -7.645 6.870 1.00 . A A . 15 GLU CA 1 1
3 4109 1 1 15 GLU CB C -7.706 -7.890 5.469 1.00 . A A . 15 GLU CB 1 1
3 4110 1 1 15 GLU CD C -9.340 -9.278 4.094 1.00 . A A . 15 GLU CD 1 1
3 4111 1 1 15 GLU CG C -8.578 -9.151 5.428 1.00 . A A . 15 GLU CG 1 1
3 4112 1 1 15 GLU H H -5.828 -6.145 6.114 1.00 . A A . 15 GLU H 1 1
3 4113 1 1 15 GLU HA H -7.955 -7.626 7.583 1.00 . A A . 15 GLU HA 1 1
3 4114 1 1 15 GLU HB2 H -8.321 -7.037 5.188 1.00 . A A . 15 GLU HB2 1 1
3 4115 1 1 15 GLU HB3 H -6.895 -7.981 4.745 1.00 . A A . 15 GLU HB3 1 1
3 4116 1 1 15 GLU HG2 H -7.953 -10.035 5.565 1.00 . A A . 15 GLU HG2 1 1
3 4117 1 1 15 GLU HG3 H -9.298 -9.105 6.249 1.00 . A A . 15 GLU HG3 1 1
3 4118 1 1 15 GLU N N -6.419 -6.372 6.907 1.00 . A A . 15 GLU N 1 1
3 4119 1 1 15 GLU O O -5.079 -8.887 6.644 1.00 . A A . 15 GLU O 1 1
3 4120 1 1 15 GLU OE1 O -8.735 -9.090 3.011 1.00 . A A . 15 GLU OE1 1 1
3 4121 1 1 15 GLU OE2 O -10.558 -9.580 4.124 1.00 . A A . 15 GLU OE2 1 1
3 4122 1 1 16 ILE C C -6.286 -11.876 8.668 1.00 . A A . 16 ILE C 1 1
3 4123 1 1 16 ILE CA C -5.599 -10.531 8.914 1.00 . A A . 16 ILE CA 1 1
3 4124 1 1 16 ILE CB C -5.342 -10.267 10.420 1.00 . A A . 16 ILE CB 1 1
3 4125 1 1 16 ILE CD1 C -4.483 -8.473 12.096 1.00 . A A . 16 ILE CD1 1 1
3 4126 1 1 16 ILE CG1 C -4.684 -8.879 10.632 1.00 . A A . 16 ILE CG1 1 1
3 4127 1 1 16 ILE CG2 C -4.452 -11.389 10.994 1.00 . A A . 16 ILE CG2 1 1
3 4128 1 1 16 ILE H H -7.310 -9.265 8.821 1.00 . A A . 16 ILE H 1 1
3 4129 1 1 16 ILE HA H -4.632 -10.560 8.409 1.00 . A A . 16 ILE HA 1 1
3 4130 1 1 16 ILE HB H -6.299 -10.277 10.946 1.00 . A A . 16 ILE HB 1 1
3 4131 1 1 16 ILE HD11 H -4.095 -7.454 12.135 1.00 . A A . 16 ILE HD11 1 1
3 4132 1 1 16 ILE HD12 H -5.437 -8.514 12.623 1.00 . A A . 16 ILE HD12 1 1
3 4133 1 1 16 ILE HD13 H -3.764 -9.128 12.583 1.00 . A A . 16 ILE HD13 1 1
3 4134 1 1 16 ILE HG12 H -3.717 -8.859 10.129 1.00 . A A . 16 ILE HG12 1 1
3 4135 1 1 16 ILE HG13 H -5.309 -8.110 10.183 1.00 . A A . 16 ILE HG13 1 1
3 4136 1 1 16 ILE HG21 H -3.496 -11.407 10.470 1.00 . A A . 16 ILE HG21 1 1
3 4137 1 1 16 ILE HG22 H -4.277 -11.231 12.059 1.00 . A A . 16 ILE HG22 1 1
3 4138 1 1 16 ILE HG23 H -4.942 -12.355 10.888 1.00 . A A . 16 ILE HG23 1 1
3 4139 1 1 16 ILE N N -6.436 -9.470 8.341 1.00 . A A . 16 ILE N 1 1
3 4140 1 1 16 ILE O O -7.443 -12.083 9.045 1.00 . A A . 16 ILE O 1 1
3 4141 1 1 17 PHE C C -5.857 -15.144 8.679 1.00 . A A . 17 PHE C 1 1
3 4142 1 1 17 PHE CA C -6.075 -14.096 7.577 1.00 . A A . 17 PHE CA 1 1
3 4143 1 1 17 PHE CB C -5.397 -14.452 6.237 1.00 . A A . 17 PHE CB 1 1
3 4144 1 1 17 PHE CD1 C -5.225 -12.237 4.979 1.00 . A A . 17 PHE CD1 1 1
3 4145 1 1 17 PHE CD2 C -6.586 -14.017 4.035 1.00 . A A . 17 PHE CD2 1 1
3 4146 1 1 17 PHE CE1 C -5.565 -11.399 3.902 1.00 . A A . 17 PHE CE1 1 1
3 4147 1 1 17 PHE CE2 C -6.923 -13.183 2.953 1.00 . A A . 17 PHE CE2 1 1
3 4148 1 1 17 PHE CG C -5.744 -13.544 5.062 1.00 . A A . 17 PHE CG 1 1
3 4149 1 1 17 PHE CZ C -6.419 -11.871 2.889 1.00 . A A . 17 PHE CZ 1 1
3 4150 1 1 17 PHE H H -4.609 -12.579 7.793 1.00 . A A . 17 PHE H 1 1
3 4151 1 1 17 PHE HA H -7.149 -14.027 7.409 1.00 . A A . 17 PHE HA 1 1
3 4152 1 1 17 PHE HB2 H -4.314 -14.447 6.375 1.00 . A A . 17 PHE HB2 1 1
3 4153 1 1 17 PHE HB3 H -5.678 -15.473 5.970 1.00 . A A . 17 PHE HB3 1 1
3 4154 1 1 17 PHE HD1 H -4.567 -11.864 5.747 1.00 . A A . 17 PHE HD1 1 1
3 4155 1 1 17 PHE HD2 H -6.986 -15.022 4.080 1.00 . A A . 17 PHE HD2 1 1
3 4156 1 1 17 PHE HE1 H -5.179 -10.388 3.858 1.00 . A A . 17 PHE HE1 1 1
3 4157 1 1 17 PHE HE2 H -7.575 -13.552 2.173 1.00 . A A . 17 PHE HE2 1 1
3 4158 1 1 17 PHE HZ H -6.687 -11.230 2.061 1.00 . A A . 17 PHE HZ 1 1
3 4159 1 1 17 PHE N N -5.571 -12.800 8.027 1.00 . A A . 17 PHE N 1 1
3 4160 1 1 17 PHE O O -5.064 -16.075 8.515 1.00 . A A . 17 PHE O 1 1
3 4161 1 1 18 ARG C C -6.353 -17.235 10.889 1.00 . A A . 18 ARG C 1 1
3 4162 1 1 18 ARG CA C -6.276 -15.712 11.061 1.00 . A A . 18 ARG CA 1 1
3 4163 1 1 18 ARG CB C -7.156 -15.205 12.228 1.00 . A A . 18 ARG CB 1 1
3 4164 1 1 18 ARG CD C -5.468 -15.749 14.095 1.00 . A A . 18 ARG CD 1 1
3 4165 1 1 18 ARG CG C -6.297 -14.664 13.388 1.00 . A A . 18 ARG CG 1 1
3 4166 1 1 18 ARG CZ C -3.587 -15.796 15.749 1.00 . A A . 18 ARG CZ 1 1
3 4167 1 1 18 ARG H H -7.144 -14.149 9.876 1.00 . A A . 18 ARG H 1 1
3 4168 1 1 18 ARG HA H -5.249 -15.515 11.341 1.00 . A A . 18 ARG HA 1 1
3 4169 1 1 18 ARG HB2 H -7.804 -14.400 11.882 1.00 . A A . 18 ARG HB2 1 1
3 4170 1 1 18 ARG HB3 H -7.798 -16.002 12.602 1.00 . A A . 18 ARG HB3 1 1
3 4171 1 1 18 ARG HD2 H -6.139 -16.382 14.682 1.00 . A A . 18 ARG HD2 1 1
3 4172 1 1 18 ARG HD3 H -4.959 -16.366 13.355 1.00 . A A . 18 ARG HD3 1 1
3 4173 1 1 18 ARG HE H -4.360 -14.137 14.938 1.00 . A A . 18 ARG HE 1 1
3 4174 1 1 18 ARG HG2 H -5.628 -13.898 12.994 1.00 . A A . 18 ARG HG2 1 1
3 4175 1 1 18 ARG HG3 H -6.952 -14.196 14.123 1.00 . A A . 18 ARG HG3 1 1
3 4176 1 1 18 ARG HH11 H -4.235 -17.666 15.324 1.00 . A A . 18 ARG HH11 1 1
3 4177 1 1 18 ARG HH12 H -2.916 -17.580 16.447 1.00 . A A . 18 ARG HH12 1 1
3 4178 1 1 18 ARG HH21 H -2.687 -14.102 16.388 1.00 . A A . 18 ARG HH21 1 1
3 4179 1 1 18 ARG HH22 H -2.055 -15.574 17.063 1.00 . A A . 18 ARG HH22 1 1
3 4180 1 1 18 ARG N N -6.522 -14.948 9.828 1.00 . A A . 18 ARG N 1 1
3 4181 1 1 18 ARG NE N -4.449 -15.149 14.973 1.00 . A A . 18 ARG NE 1 1
3 4182 1 1 18 ARG NH1 N -3.578 -17.111 15.847 1.00 . A A . 18 ARG NH1 1 1
3 4183 1 1 18 ARG NH2 N -2.708 -15.111 16.448 1.00 . A A . 18 ARG NH2 1 1
3 4184 1 1 18 ARG O O -5.375 -17.925 11.176 1.00 . A A . 18 ARG O 1 1
3 4185 1 1 19 LEU C C -8.720 -19.662 9.513 1.00 . A A . 19 LEU C 1 1
3 4186 1 1 19 LEU CA C -7.807 -19.201 10.659 1.00 . A A . 19 LEU CA 1 1
3 4187 1 1 19 LEU CB C -8.342 -19.371 12.109 1.00 . A A . 19 LEU CB 1 1
3 4188 1 1 19 LEU CD1 C -7.981 -19.646 14.578 1.00 . A A . 19 LEU CD1 1 1
3 4189 1 1 19 LEU CD2 C -6.397 -20.785 13.011 1.00 . A A . 19 LEU CD2 1 1
3 4190 1 1 19 LEU CG C -7.277 -19.541 13.219 1.00 . A A . 19 LEU CG 1 1
3 4191 1 1 19 LEU H H -8.270 -17.154 10.216 1.00 . A A . 19 LEU H 1 1
3 4192 1 1 19 LEU HA H -6.897 -19.794 10.533 1.00 . A A . 19 LEU HA 1 1
3 4193 1 1 19 LEU HB2 H -8.918 -18.472 12.347 1.00 . A A . 19 LEU HB2 1 1
3 4194 1 1 19 LEU HB3 H -8.997 -20.237 12.173 1.00 . A A . 19 LEU HB3 1 1
3 4195 1 1 19 LEU HD11 H -7.247 -19.811 15.369 1.00 . A A . 19 LEU HD11 1 1
3 4196 1 1 19 LEU HD12 H -8.510 -18.718 14.786 1.00 . A A . 19 LEU HD12 1 1
3 4197 1 1 19 LEU HD13 H -8.697 -20.467 14.572 1.00 . A A . 19 LEU HD13 1 1
3 4198 1 1 19 LEU HD21 H -5.746 -20.650 12.146 1.00 . A A . 19 LEU HD21 1 1
3 4199 1 1 19 LEU HD22 H -5.766 -20.947 13.884 1.00 . A A . 19 LEU HD22 1 1
3 4200 1 1 19 LEU HD23 H -7.017 -21.667 12.853 1.00 . A A . 19 LEU HD23 1 1
3 4201 1 1 19 LEU HG H -6.643 -18.657 13.258 1.00 . A A . 19 LEU HG 1 1
3 4202 1 1 19 LEU N N -7.507 -17.771 10.490 1.00 . A A . 19 LEU N 1 1
3 4203 1 1 19 LEU O O -8.422 -19.366 8.356 1.00 . A A . 19 LEU O 1 1
3 4204 1 1 20 GLY C C -11.770 -19.406 8.523 1.00 . A A . 20 GLY C 1 1
3 4205 1 1 20 GLY CA C -10.894 -20.634 8.806 1.00 . A A . 20 GLY CA 1 1
3 4206 1 1 20 GLY H H -10.031 -20.568 10.758 1.00 . A A . 20 GLY H 1 1
3 4207 1 1 20 GLY HA2 H -10.441 -20.942 7.862 1.00 . A A . 20 GLY HA2 1 1
3 4208 1 1 20 GLY HA3 H -11.528 -21.434 9.185 1.00 . A A . 20 GLY HA3 1 1
3 4209 1 1 20 GLY N N -9.842 -20.335 9.794 1.00 . A A . 20 GLY N 1 1
3 4210 1 1 20 GLY O O -12.975 -19.537 8.312 1.00 . A A . 20 GLY O 1 1
3 4211 1 1 21 TYR C C -10.671 -15.780 8.484 1.00 . A A . 21 TYR C 1 1
3 4212 1 1 21 TYR CA C -11.744 -16.885 8.547 1.00 . A A . 21 TYR CA 1 1
3 4213 1 1 21 TYR CB C -12.651 -16.678 9.773 1.00 . A A . 21 TYR CB 1 1
3 4214 1 1 21 TYR CD1 C -11.303 -15.844 11.759 1.00 . A A . 21 TYR CD1 1 1
3 4215 1 1 21 TYR CD2 C -12.252 -18.089 11.841 1.00 . A A . 21 TYR CD2 1 1
3 4216 1 1 21 TYR CE1 C -10.832 -15.993 13.077 1.00 . A A . 21 TYR CE1 1 1
3 4217 1 1 21 TYR CE2 C -11.792 -18.239 13.163 1.00 . A A . 21 TYR CE2 1 1
3 4218 1 1 21 TYR CG C -12.027 -16.886 11.144 1.00 . A A . 21 TYR CG 1 1
3 4219 1 1 21 TYR CZ C -11.098 -17.182 13.793 1.00 . A A . 21 TYR CZ 1 1
3 4220 1 1 21 TYR H H -10.147 -18.251 8.653 1.00 . A A . 21 TYR H 1 1
3 4221 1 1 21 TYR HA H -12.361 -16.798 7.651 1.00 . A A . 21 TYR HA 1 1
3 4222 1 1 21 TYR HB2 H -13.026 -15.657 9.741 1.00 . A A . 21 TYR HB2 1 1
3 4223 1 1 21 TYR HB3 H -13.510 -17.338 9.683 1.00 . A A . 21 TYR HB3 1 1
3 4224 1 1 21 TYR HD1 H -11.134 -14.916 11.230 1.00 . A A . 21 TYR HD1 1 1
3 4225 1 1 21 TYR HD2 H -12.812 -18.888 11.373 1.00 . A A . 21 TYR HD2 1 1
3 4226 1 1 21 TYR HE1 H -10.299 -15.185 13.560 1.00 . A A . 21 TYR HE1 1 1
3 4227 1 1 21 TYR HE2 H -11.985 -19.151 13.706 1.00 . A A . 21 TYR HE2 1 1
3 4228 1 1 21 TYR HH H -11.023 -18.126 15.502 1.00 . A A . 21 TYR HH 1 1
3 4229 1 1 21 TYR N N -11.153 -18.222 8.567 1.00 . A A . 21 TYR N 1 1
3 4230 1 1 21 TYR O O -9.525 -15.977 8.905 1.00 . A A . 21 TYR O 1 1
3 4231 1 1 21 TYR OH O -10.704 -17.298 15.091 1.00 . A A . 21 TYR OH 1 1
3 4232 1 1 22 GLU C C -10.989 -12.346 9.010 1.00 . A A . 22 GLU C 1 1
3 4233 1 1 22 GLU CA C -10.319 -13.349 8.049 1.00 . A A . 22 GLU CA 1 1
3 4234 1 1 22 GLU CB C -10.237 -12.713 6.648 1.00 . A A . 22 GLU CB 1 1
3 4235 1 1 22 GLU CD C -10.575 -14.705 5.055 1.00 . A A . 22 GLU CD 1 1
3 4236 1 1 22 GLU CG C -9.630 -13.597 5.549 1.00 . A A . 22 GLU CG 1 1
3 4237 1 1 22 GLU H H -12.051 -14.521 7.729 1.00 . A A . 22 GLU H 1 1
3 4238 1 1 22 GLU HA H -9.308 -13.550 8.398 1.00 . A A . 22 GLU HA 1 1
3 4239 1 1 22 GLU HB2 H -11.230 -12.388 6.339 1.00 . A A . 22 GLU HB2 1 1
3 4240 1 1 22 GLU HB3 H -9.614 -11.821 6.730 1.00 . A A . 22 GLU HB3 1 1
3 4241 1 1 22 GLU HG2 H -9.375 -12.958 4.702 1.00 . A A . 22 GLU HG2 1 1
3 4242 1 1 22 GLU HG3 H -8.708 -14.037 5.919 1.00 . A A . 22 GLU HG3 1 1
3 4243 1 1 22 GLU N N -11.085 -14.597 8.022 1.00 . A A . 22 GLU N 1 1
3 4244 1 1 22 GLU O O -12.201 -12.407 9.226 1.00 . A A . 22 GLU O 1 1
3 4245 1 1 22 GLU OE1 O -11.675 -14.394 4.537 1.00 . A A . 22 GLU OE1 1 1
3 4246 1 1 22 GLU OE2 O -10.219 -15.903 5.163 1.00 . A A . 22 GLU OE2 1 1
3 4247 1 1 23 HIS C C -9.934 -9.007 10.296 1.00 . A A . 23 HIS C 1 1
3 4248 1 1 23 HIS CA C -10.768 -10.304 10.388 1.00 . A A . 23 HIS CA 1 1
3 4249 1 1 23 HIS CB C -10.968 -10.790 11.840 1.00 . A A . 23 HIS CB 1 1
3 4250 1 1 23 HIS CD2 C -8.550 -11.541 12.371 1.00 . A A . 23 HIS CD2 1 1
3 4251 1 1 23 HIS CE1 C -8.335 -10.701 14.385 1.00 . A A . 23 HIS CE1 1 1
3 4252 1 1 23 HIS CG C -9.717 -10.895 12.682 1.00 . A A . 23 HIS CG 1 1
3 4253 1 1 23 HIS H H -9.228 -11.389 9.360 1.00 . A A . 23 HIS H 1 1
3 4254 1 1 23 HIS HA H -11.757 -10.050 9.997 1.00 . A A . 23 HIS HA 1 1
3 4255 1 1 23 HIS HB2 H -11.648 -10.099 12.338 1.00 . A A . 23 HIS HB2 1 1
3 4256 1 1 23 HIS HB3 H -11.459 -11.765 11.830 1.00 . A A . 23 HIS HB3 1 1
3 4257 1 1 23 HIS HD1 H -10.289 -9.913 14.492 1.00 . A A . 23 HIS HD1 1 1
3 4258 1 1 23 HIS HD2 H -8.351 -12.085 11.456 1.00 . A A . 23 HIS HD2 1 1
3 4259 1 1 23 HIS HE1 H -7.937 -10.441 15.359 1.00 . A A . 23 HIS HE1 1 1
3 4260 1 1 23 HIS N N -10.229 -11.392 9.554 1.00 . A A . 23 HIS N 1 1
3 4261 1 1 23 HIS ND1 N -9.567 -10.384 13.951 1.00 . A A . 23 HIS ND1 1 1
3 4262 1 1 23 HIS NE2 N -7.671 -11.406 13.453 1.00 . A A . 23 HIS NE2 1 1
3 4263 1 1 23 HIS O O -8.807 -9.016 9.794 1.00 . A A . 23 HIS O 1 1
3 4264 1 1 24 TRP C C -9.148 -6.083 11.890 1.00 . A A . 24 TRP C 1 1
3 4265 1 1 24 TRP CA C -9.895 -6.550 10.632 1.00 . A A . 24 TRP CA 1 1
3 4266 1 1 24 TRP CB C -10.986 -5.520 10.311 1.00 . A A . 24 TRP CB 1 1
3 4267 1 1 24 TRP CD1 C -12.915 -5.948 8.747 1.00 . A A . 24 TRP CD1 1 1
3 4268 1 1 24 TRP CD2 C -11.059 -5.331 7.651 1.00 . A A . 24 TRP CD2 1 1
3 4269 1 1 24 TRP CE2 C -12.075 -5.522 6.665 1.00 . A A . 24 TRP CE2 1 1
3 4270 1 1 24 TRP CE3 C -9.797 -4.900 7.192 1.00 . A A . 24 TRP CE3 1 1
3 4271 1 1 24 TRP CG C -11.626 -5.621 8.965 1.00 . A A . 24 TRP CG 1 1
3 4272 1 1 24 TRP CH2 C -10.576 -4.870 4.876 1.00 . A A . 24 TRP CH2 1 1
3 4273 1 1 24 TRP CZ2 C -11.848 -5.300 5.299 1.00 . A A . 24 TRP CZ2 1 1
3 4274 1 1 24 TRP CZ3 C -9.556 -4.668 5.823 1.00 . A A . 24 TRP CZ3 1 1
3 4275 1 1 24 TRP H H -11.420 -7.936 11.168 1.00 . A A . 24 TRP H 1 1
3 4276 1 1 24 TRP HA H -9.190 -6.555 9.803 1.00 . A A . 24 TRP HA 1 1
3 4277 1 1 24 TRP HB2 H -11.769 -5.572 11.072 1.00 . A A . 24 TRP HB2 1 1
3 4278 1 1 24 TRP HB3 H -10.543 -4.526 10.376 1.00 . A A . 24 TRP HB3 1 1
3 4279 1 1 24 TRP HD1 H -13.628 -6.174 9.528 1.00 . A A . 24 TRP HD1 1 1
3 4280 1 1 24 TRP HE1 H -14.088 -6.131 6.999 1.00 . A A . 24 TRP HE1 1 1
3 4281 1 1 24 TRP HE3 H -9.012 -4.725 7.911 1.00 . A A . 24 TRP HE3 1 1
3 4282 1 1 24 TRP HH2 H -10.382 -4.691 3.826 1.00 . A A . 24 TRP HH2 1 1
3 4283 1 1 24 TRP HZ2 H -12.642 -5.454 4.584 1.00 . A A . 24 TRP HZ2 1 1
3 4284 1 1 24 TRP HZ3 H -8.580 -4.330 5.501 1.00 . A A . 24 TRP HZ3 1 1
3 4285 1 1 24 TRP N N -10.499 -7.883 10.756 1.00 . A A . 24 TRP N 1 1
3 4286 1 1 24 TRP NE1 N -13.182 -5.914 7.391 1.00 . A A . 24 TRP NE1 1 1
3 4287 1 1 24 TRP O O -9.560 -6.360 13.021 1.00 . A A . 24 TRP O 1 1
3 4288 1 1 25 ALA C C -6.921 -3.148 12.280 1.00 . A A . 25 ALA C 1 1
3 4289 1 1 25 ALA CA C -7.405 -4.536 12.738 1.00 . A A . 25 ALA CA 1 1
3 4290 1 1 25 ALA CB C -6.234 -5.403 13.223 1.00 . A A . 25 ALA CB 1 1
3 4291 1 1 25 ALA H H -7.773 -5.163 10.727 1.00 . A A . 25 ALA H 1 1
3 4292 1 1 25 ALA HA H -8.105 -4.374 13.558 1.00 . A A . 25 ALA HA 1 1
3 4293 1 1 25 ALA HB1 H -5.754 -4.931 14.075 1.00 . A A . 25 ALA HB1 1 1
3 4294 1 1 25 ALA HB2 H -6.595 -6.393 13.512 1.00 . A A . 25 ALA HB2 1 1
3 4295 1 1 25 ALA HB3 H -5.504 -5.517 12.420 1.00 . A A . 25 ALA HB3 1 1
3 4296 1 1 25 ALA N N -8.112 -5.263 11.681 1.00 . A A . 25 ALA N 1 1
3 4297 1 1 25 ALA O O -6.444 -3.003 11.160 1.00 . A A . 25 ALA O 1 1
3 4298 1 1 26 LEU C C -5.258 -0.523 13.662 1.00 . A A . 26 LEU C 1 1
3 4299 1 1 26 LEU CA C -6.594 -0.749 12.939 1.00 . A A . 26 LEU CA 1 1
3 4300 1 1 26 LEU CB C -7.713 0.153 13.511 1.00 . A A . 26 LEU CB 1 1
3 4301 1 1 26 LEU CD1 C -6.423 2.405 13.378 1.00 . A A . 26 LEU CD1 1 1
3 4302 1 1 26 LEU CD2 C -8.160 1.845 11.668 1.00 . A A . 26 LEU CD2 1 1
3 4303 1 1 26 LEU CG C -7.734 1.649 13.128 1.00 . A A . 26 LEU CG 1 1
3 4304 1 1 26 LEU H H -7.412 -2.357 14.061 1.00 . A A . 26 LEU H 1 1
3 4305 1 1 26 LEU HA H -6.467 -0.549 11.873 1.00 . A A . 26 LEU HA 1 1
3 4306 1 1 26 LEU HB2 H -8.673 -0.272 13.208 1.00 . A A . 26 LEU HB2 1 1
3 4307 1 1 26 LEU HB3 H -7.688 0.090 14.599 1.00 . A A . 26 LEU HB3 1 1
3 4308 1 1 26 LEU HD11 H -5.671 2.122 12.642 1.00 . A A . 26 LEU HD11 1 1
3 4309 1 1 26 LEU HD12 H -6.604 3.478 13.303 1.00 . A A . 26 LEU HD12 1 1
3 4310 1 1 26 LEU HD13 H -6.055 2.180 14.376 1.00 . A A . 26 LEU HD13 1 1
3 4311 1 1 26 LEU HD21 H -8.343 2.898 11.476 1.00 . A A . 26 LEU HD21 1 1
3 4312 1 1 26 LEU HD22 H -7.367 1.507 11.001 1.00 . A A . 26 LEU HD22 1 1
3 4313 1 1 26 LEU HD23 H -9.078 1.293 11.462 1.00 . A A . 26 LEU HD23 1 1
3 4314 1 1 26 LEU HG H -8.492 2.110 13.759 1.00 . A A . 26 LEU HG 1 1
3 4315 1 1 26 LEU N N -7.022 -2.139 13.149 1.00 . A A . 26 LEU N 1 1
3 4316 1 1 26 LEU O O -5.200 -0.632 14.885 1.00 . A A . 26 LEU O 1 1
3 4317 1 1 27 TYR C C -2.719 1.405 14.145 1.00 . A A . 27 TYR C 1 1
3 4318 1 1 27 TYR CA C -2.842 0.024 13.463 1.00 . A A . 27 TYR CA 1 1
3 4319 1 1 27 TYR CB C -1.872 -0.201 12.294 1.00 . A A . 27 TYR CB 1 1
3 4320 1 1 27 TYR CD1 C 0.087 -1.592 13.113 1.00 . A A . 27 TYR CD1 1 1
3 4321 1 1 27 TYR CD2 C 0.506 0.672 12.330 1.00 . A A . 27 TYR CD2 1 1
3 4322 1 1 27 TYR CE1 C 1.470 -1.794 13.284 1.00 . A A . 27 TYR CE1 1 1
3 4323 1 1 27 TYR CE2 C 1.889 0.481 12.490 1.00 . A A . 27 TYR CE2 1 1
3 4324 1 1 27 TYR CG C -0.400 -0.361 12.627 1.00 . A A . 27 TYR CG 1 1
3 4325 1 1 27 TYR CZ C 2.377 -0.759 12.952 1.00 . A A . 27 TYR CZ 1 1
3 4326 1 1 27 TYR H H -4.308 -0.118 11.925 1.00 . A A . 27 TYR H 1 1
3 4327 1 1 27 TYR HA H -2.625 -0.727 14.221 1.00 . A A . 27 TYR HA 1 1
3 4328 1 1 27 TYR HB2 H -2.174 -1.116 11.787 1.00 . A A . 27 TYR HB2 1 1
3 4329 1 1 27 TYR HB3 H -1.995 0.606 11.574 1.00 . A A . 27 TYR HB3 1 1
3 4330 1 1 27 TYR HD1 H -0.601 -2.398 13.314 1.00 . A A . 27 TYR HD1 1 1
3 4331 1 1 27 TYR HD2 H 0.138 1.606 11.955 1.00 . A A . 27 TYR HD2 1 1
3 4332 1 1 27 TYR HE1 H 1.835 -2.748 13.633 1.00 . A A . 27 TYR HE1 1 1
3 4333 1 1 27 TYR HE2 H 2.584 1.270 12.242 1.00 . A A . 27 TYR HE2 1 1
3 4334 1 1 27 TYR HH H 3.952 -1.842 13.346 1.00 . A A . 27 TYR HH 1 1
3 4335 1 1 27 TYR N N -4.193 -0.203 12.929 1.00 . A A . 27 TYR N 1 1
3 4336 1 1 27 TYR O O -2.365 2.403 13.517 1.00 . A A . 27 TYR O 1 1
3 4337 1 1 27 TYR OH O 3.721 -0.955 13.054 1.00 . A A . 27 TYR OH 1 1
3 4338 1 1 28 ILE C C -1.772 3.339 16.591 1.00 . A A . 28 ILE C 1 1
3 4339 1 1 28 ILE CA C -3.136 2.748 16.208 1.00 . A A . 28 ILE CA 1 1
3 4340 1 1 28 ILE CB C -3.994 2.599 17.488 1.00 . A A . 28 ILE CB 1 1
3 4341 1 1 28 ILE CD1 C -4.023 1.540 19.827 1.00 . A A . 28 ILE CD1 1 1
3 4342 1 1 28 ILE CG1 C -3.574 1.398 18.367 1.00 . A A . 28 ILE CG1 1 1
3 4343 1 1 28 ILE CG2 C -5.483 2.554 17.114 1.00 . A A . 28 ILE CG2 1 1
3 4344 1 1 28 ILE H H -3.291 0.605 15.896 1.00 . A A . 28 ILE H 1 1
3 4345 1 1 28 ILE HA H -3.600 3.508 15.579 1.00 . A A . 28 ILE HA 1 1
3 4346 1 1 28 ILE HB H -3.852 3.505 18.084 1.00 . A A . 28 ILE HB 1 1
3 4347 1 1 28 ILE HD11 H -3.780 0.628 20.372 1.00 . A A . 28 ILE HD11 1 1
3 4348 1 1 28 ILE HD12 H -3.505 2.382 20.292 1.00 . A A . 28 ILE HD12 1 1
3 4349 1 1 28 ILE HD13 H -5.097 1.709 19.884 1.00 . A A . 28 ILE HD13 1 1
3 4350 1 1 28 ILE HG12 H -3.984 0.475 17.955 1.00 . A A . 28 ILE HG12 1 1
3 4351 1 1 28 ILE HG13 H -2.490 1.310 18.371 1.00 . A A . 28 ILE HG13 1 1
3 4352 1 1 28 ILE HG21 H -5.715 1.630 16.583 1.00 . A A . 28 ILE HG21 1 1
3 4353 1 1 28 ILE HG22 H -6.100 2.626 18.010 1.00 . A A . 28 ILE HG22 1 1
3 4354 1 1 28 ILE HG23 H -5.728 3.403 16.476 1.00 . A A . 28 ILE HG23 1 1
3 4355 1 1 28 ILE N N -3.062 1.482 15.437 1.00 . A A . 28 ILE N 1 1
3 4356 1 1 28 ILE O O -1.680 4.542 16.846 1.00 . A A . 28 ILE O 1 1
3 4357 1 1 29 GLY C C 1.671 2.054 16.291 1.00 . A A . 29 GLY C 1 1
3 4358 1 1 29 GLY CA C 0.638 2.923 16.991 1.00 . A A . 29 GLY CA 1 1
3 4359 1 1 29 GLY H H -0.862 1.545 16.386 1.00 . A A . 29 GLY H 1 1
3 4360 1 1 29 GLY HA2 H 0.807 3.965 16.720 1.00 . A A . 29 GLY HA2 1 1
3 4361 1 1 29 GLY HA3 H 0.786 2.824 18.066 1.00 . A A . 29 GLY HA3 1 1
3 4362 1 1 29 GLY N N -0.726 2.513 16.652 1.00 . A A . 29 GLY N 1 1
3 4363 1 1 29 GLY O O 1.316 1.103 15.599 1.00 . A A . 29 GLY O 1 1
3 4364 1 1 30 ASP C C 4.215 0.232 16.534 1.00 . A A . 30 ASP C 1 1
3 4365 1 1 30 ASP CA C 4.070 1.638 15.901 1.00 . A A . 30 ASP CA 1 1
3 4366 1 1 30 ASP CB C 5.347 2.487 16.021 1.00 . A A . 30 ASP CB 1 1
3 4367 1 1 30 ASP CG C 6.578 1.796 15.411 1.00 . A A . 30 ASP CG 1 1
3 4368 1 1 30 ASP H H 3.160 3.161 17.085 1.00 . A A . 30 ASP H 1 1
3 4369 1 1 30 ASP HA H 3.850 1.524 14.835 1.00 . A A . 30 ASP HA 1 1
3 4370 1 1 30 ASP HB2 H 5.192 3.434 15.501 1.00 . A A . 30 ASP HB2 1 1
3 4371 1 1 30 ASP HB3 H 5.533 2.711 17.073 1.00 . A A . 30 ASP HB3 1 1
3 4372 1 1 30 ASP N N 2.949 2.368 16.495 1.00 . A A . 30 ASP N 1 1
3 4373 1 1 30 ASP O O 5.001 0.015 17.459 1.00 . A A . 30 ASP O 1 1
3 4374 1 1 30 ASP OD1 O 6.495 1.329 14.250 1.00 . A A . 30 ASP OD1 1 1
3 4375 1 1 30 ASP OD2 O 7.641 1.761 16.077 1.00 . A A . 30 ASP OD2 1 1
3 4376 1 1 31 GLY C C 1.953 -2.421 17.200 1.00 . A A . 31 GLY C 1 1
3 4377 1 1 31 GLY CA C 3.276 -2.099 16.500 1.00 . A A . 31 GLY CA 1 1
3 4378 1 1 31 GLY H H 2.757 -0.403 15.327 1.00 . A A . 31 GLY H 1 1
3 4379 1 1 31 GLY HA2 H 3.336 -2.754 15.634 1.00 . A A . 31 GLY HA2 1 1
3 4380 1 1 31 GLY HA3 H 4.085 -2.338 17.190 1.00 . A A . 31 GLY HA3 1 1
3 4381 1 1 31 GLY N N 3.405 -0.711 16.043 1.00 . A A . 31 GLY N 1 1
3 4382 1 1 31 GLY O O 1.656 -3.598 17.394 1.00 . A A . 31 GLY O 1 1
3 4383 1 1 32 TYR C C -1.364 -1.508 17.454 1.00 . A A . 32 TYR C 1 1
3 4384 1 1 32 TYR CA C -0.100 -1.577 18.327 1.00 . A A . 32 TYR CA 1 1
3 4385 1 1 32 TYR CB C -0.152 -0.519 19.438 1.00 . A A . 32 TYR CB 1 1
3 4386 1 1 32 TYR CD1 C 0.590 -1.730 21.530 1.00 . A A . 32 TYR CD1 1 1
3 4387 1 1 32 TYR CD2 C 2.070 -0.046 20.568 1.00 . A A . 32 TYR CD2 1 1
3 4388 1 1 32 TYR CE1 C 1.528 -1.977 22.552 1.00 . A A . 32 TYR CE1 1 1
3 4389 1 1 32 TYR CE2 C 3.014 -0.291 21.584 1.00 . A A . 32 TYR CE2 1 1
3 4390 1 1 32 TYR CG C 0.858 -0.764 20.541 1.00 . A A . 32 TYR CG 1 1
3 4391 1 1 32 TYR CZ C 2.744 -1.257 22.582 1.00 . A A . 32 TYR CZ 1 1
3 4392 1 1 32 TYR H H 1.412 -0.485 17.273 1.00 . A A . 32 TYR H 1 1
3 4393 1 1 32 TYR HA H -0.088 -2.553 18.814 1.00 . A A . 32 TYR HA 1 1
3 4394 1 1 32 TYR HB2 H 0.006 0.471 19.008 1.00 . A A . 32 TYR HB2 1 1
3 4395 1 1 32 TYR HB3 H -1.147 -0.523 19.885 1.00 . A A . 32 TYR HB3 1 1
3 4396 1 1 32 TYR HD1 H -0.333 -2.293 21.503 1.00 . A A . 32 TYR HD1 1 1
3 4397 1 1 32 TYR HD2 H 2.283 0.689 19.804 1.00 . A A . 32 TYR HD2 1 1
3 4398 1 1 32 TYR HE1 H 1.320 -2.722 23.307 1.00 . A A . 32 TYR HE1 1 1
3 4399 1 1 32 TYR HE2 H 3.945 0.257 21.606 1.00 . A A . 32 TYR HE2 1 1
3 4400 1 1 32 TYR HH H 3.369 -2.155 24.195 1.00 . A A . 32 TYR HH 1 1
3 4401 1 1 32 TYR N N 1.145 -1.418 17.556 1.00 . A A . 32 TYR N 1 1
3 4402 1 1 32 TYR O O -1.464 -0.672 16.557 1.00 . A A . 32 TYR O 1 1
3 4403 1 1 32 TYR OH O 3.659 -1.488 23.562 1.00 . A A . 32 TYR OH 1 1
3 4404 1 1 33 VAL C C -4.852 -2.590 17.822 1.00 . A A . 33 VAL C 1 1
3 4405 1 1 33 VAL CA C -3.590 -2.508 16.968 1.00 . A A . 33 VAL CA 1 1
3 4406 1 1 33 VAL CB C -3.574 -3.763 16.064 1.00 . A A . 33 VAL CB 1 1
3 4407 1 1 33 VAL CG1 C -2.594 -3.617 14.899 1.00 . A A . 33 VAL CG1 1 1
3 4408 1 1 33 VAL CG2 C -3.262 -5.075 16.805 1.00 . A A . 33 VAL CG2 1 1
3 4409 1 1 33 VAL H H -2.240 -2.980 18.559 1.00 . A A . 33 VAL H 1 1
3 4410 1 1 33 VAL HA H -3.678 -1.635 16.332 1.00 . A A . 33 VAL HA 1 1
3 4411 1 1 33 VAL HB H -4.564 -3.867 15.624 1.00 . A A . 33 VAL HB 1 1
3 4412 1 1 33 VAL HG11 H -2.581 -4.539 14.322 1.00 . A A . 33 VAL HG11 1 1
3 4413 1 1 33 VAL HG12 H -2.925 -2.819 14.242 1.00 . A A . 33 VAL HG12 1 1
3 4414 1 1 33 VAL HG13 H -1.591 -3.406 15.269 1.00 . A A . 33 VAL HG13 1 1
3 4415 1 1 33 VAL HG21 H -3.322 -5.913 16.108 1.00 . A A . 33 VAL HG21 1 1
3 4416 1 1 33 VAL HG22 H -2.259 -5.044 17.224 1.00 . A A . 33 VAL HG22 1 1
3 4417 1 1 33 VAL HG23 H -3.976 -5.247 17.611 1.00 . A A . 33 VAL HG23 1 1
3 4418 1 1 33 VAL N N -2.354 -2.358 17.752 1.00 . A A . 33 VAL N 1 1
3 4419 1 1 33 VAL O O -4.835 -3.110 18.934 1.00 . A A . 33 VAL O 1 1
3 4420 1 1 34 ILE C C -8.000 -3.265 16.801 1.00 . A A . 34 ILE C 1 1
3 4421 1 1 34 ILE CA C -7.322 -2.293 17.768 1.00 . A A . 34 ILE CA 1 1
3 4422 1 1 34 ILE CB C -8.082 -0.952 17.846 1.00 . A A . 34 ILE CB 1 1
3 4423 1 1 34 ILE CD1 C -7.138 -0.414 20.219 1.00 . A A . 34 ILE CD1 1 1
3 4424 1 1 34 ILE CG1 C -7.387 0.059 18.781 1.00 . A A . 34 ILE CG1 1 1
3 4425 1 1 34 ILE CG2 C -9.544 -1.169 18.279 1.00 . A A . 34 ILE CG2 1 1
3 4426 1 1 34 ILE H H -5.857 -1.652 16.344 1.00 . A A . 34 ILE H 1 1
3 4427 1 1 34 ILE HA H -7.291 -2.747 18.758 1.00 . A A . 34 ILE HA 1 1
3 4428 1 1 34 ILE HB H -8.099 -0.512 16.848 1.00 . A A . 34 ILE HB 1 1
3 4429 1 1 34 ILE HD11 H -6.847 0.437 20.837 1.00 . A A . 34 ILE HD11 1 1
3 4430 1 1 34 ILE HD12 H -8.031 -0.863 20.645 1.00 . A A . 34 ILE HD12 1 1
3 4431 1 1 34 ILE HD13 H -6.331 -1.144 20.223 1.00 . A A . 34 ILE HD13 1 1
3 4432 1 1 34 ILE HG12 H -6.420 0.300 18.349 1.00 . A A . 34 ILE HG12 1 1
3 4433 1 1 34 ILE HG13 H -7.975 0.975 18.808 1.00 . A A . 34 ILE HG13 1 1
3 4434 1 1 34 ILE HG21 H -10.036 -0.207 18.429 1.00 . A A . 34 ILE HG21 1 1
3 4435 1 1 34 ILE HG22 H -10.089 -1.705 17.503 1.00 . A A . 34 ILE HG22 1 1
3 4436 1 1 34 ILE HG23 H -9.588 -1.743 19.207 1.00 . A A . 34 ILE HG23 1 1
3 4437 1 1 34 ILE N N -5.957 -2.104 17.255 1.00 . A A . 34 ILE N 1 1
3 4438 1 1 34 ILE O O -8.029 -3.008 15.602 1.00 . A A . 34 ILE O 1 1
3 4439 1 1 35 HIS C C -10.301 -6.068 16.930 1.00 . A A . 35 HIS C 1 1
3 4440 1 1 35 HIS CA C -8.984 -5.480 16.415 1.00 . A A . 35 HIS CA 1 1
3 4441 1 1 35 HIS CB C -7.887 -6.559 16.320 1.00 . A A . 35 HIS CB 1 1
3 4442 1 1 35 HIS CD2 C -6.827 -6.756 18.656 1.00 . A A . 35 HIS CD2 1 1
3 4443 1 1 35 HIS CE1 C -7.566 -8.731 19.258 1.00 . A A . 35 HIS CE1 1 1
3 4444 1 1 35 HIS CG C -7.585 -7.251 17.629 1.00 . A A . 35 HIS CG 1 1
3 4445 1 1 35 HIS H H -8.542 -4.543 18.281 1.00 . A A . 35 HIS H 1 1
3 4446 1 1 35 HIS HA H -9.179 -5.100 15.410 1.00 . A A . 35 HIS HA 1 1
3 4447 1 1 35 HIS HB2 H -8.188 -7.310 15.587 1.00 . A A . 35 HIS HB2 1 1
3 4448 1 1 35 HIS HB3 H -6.967 -6.096 15.961 1.00 . A A . 35 HIS HB3 1 1
3 4449 1 1 35 HIS HD1 H -8.651 -9.104 17.506 1.00 . A A . 35 HIS HD1 1 1
3 4450 1 1 35 HIS HD2 H -6.324 -5.796 18.669 1.00 . A A . 35 HIS HD2 1 1
3 4451 1 1 35 HIS HE1 H -7.766 -9.629 19.830 1.00 . A A . 35 HIS HE1 1 1
3 4452 1 1 35 HIS N N -8.509 -4.392 17.274 1.00 . A A . 35 HIS N 1 1
3 4453 1 1 35 HIS ND1 N -8.043 -8.488 18.027 1.00 . A A . 35 HIS ND1 1 1
3 4454 1 1 35 HIS NE2 N -6.821 -7.698 19.691 1.00 . A A . 35 HIS NE2 1 1
3 4455 1 1 35 HIS O O -10.548 -6.096 18.135 1.00 . A A . 35 HIS O 1 1
3 4456 1 1 36 LEU C C -12.140 -8.740 16.565 1.00 . A A . 36 LEU C 1 1
3 4457 1 1 36 LEU CA C -12.386 -7.242 16.370 1.00 . A A . 36 LEU CA 1 1
3 4458 1 1 36 LEU CB C -13.420 -6.950 15.266 1.00 . A A . 36 LEU CB 1 1
3 4459 1 1 36 LEU CD1 C -15.459 -7.139 16.783 1.00 . A A . 36 LEU CD1 1 1
3 4460 1 1 36 LEU CD2 C -15.707 -7.247 14.291 1.00 . A A . 36 LEU CD2 1 1
3 4461 1 1 36 LEU CG C -14.802 -7.603 15.477 1.00 . A A . 36 LEU CG 1 1
3 4462 1 1 36 LEU H H -10.886 -6.528 15.037 1.00 . A A . 36 LEU H 1 1
3 4463 1 1 36 LEU HA H -12.753 -6.833 17.314 1.00 . A A . 36 LEU HA 1 1
3 4464 1 1 36 LEU HB2 H -13.556 -5.868 15.207 1.00 . A A . 36 LEU HB2 1 1
3 4465 1 1 36 LEU HB3 H -13.021 -7.288 14.309 1.00 . A A . 36 LEU HB3 1 1
3 4466 1 1 36 LEU HD11 H -16.490 -7.487 16.823 1.00 . A A . 36 LEU HD11 1 1
3 4467 1 1 36 LEU HD12 H -14.923 -7.554 17.632 1.00 . A A . 36 LEU HD12 1 1
3 4468 1 1 36 LEU HD13 H -15.449 -6.053 16.841 1.00 . A A . 36 LEU HD13 1 1
3 4469 1 1 36 LEU HD21 H -16.666 -7.754 14.389 1.00 . A A . 36 LEU HD21 1 1
3 4470 1 1 36 LEU HD22 H -15.866 -6.169 14.249 1.00 . A A . 36 LEU HD22 1 1
3 4471 1 1 36 LEU HD23 H -15.227 -7.574 13.368 1.00 . A A . 36 LEU HD23 1 1
3 4472 1 1 36 LEU HG H -14.691 -8.689 15.508 1.00 . A A . 36 LEU HG 1 1
3 4473 1 1 36 LEU N N -11.138 -6.571 16.017 1.00 . A A . 36 LEU N 1 1
3 4474 1 1 36 LEU O O -11.732 -9.432 15.632 1.00 . A A . 36 LEU O 1 1
3 4475 1 1 37 ALA C C -13.817 -11.225 17.620 1.00 . A A . 37 ALA C 1 1
3 4476 1 1 37 ALA CA C -12.442 -10.672 18.068 1.00 . A A . 37 ALA CA 1 1
3 4477 1 1 37 ALA CB C -12.192 -10.861 19.572 1.00 . A A . 37 ALA CB 1 1
3 4478 1 1 37 ALA H H -12.707 -8.609 18.504 1.00 . A A . 37 ALA H 1 1
3 4479 1 1 37 ALA HA H -11.639 -11.167 17.520 1.00 . A A . 37 ALA HA 1 1
3 4480 1 1 37 ALA HB1 H -12.980 -10.378 20.149 1.00 . A A . 37 ALA HB1 1 1
3 4481 1 1 37 ALA HB2 H -12.177 -11.925 19.813 1.00 . A A . 37 ALA HB2 1 1
3 4482 1 1 37 ALA HB3 H -11.232 -10.421 19.842 1.00 . A A . 37 ALA HB3 1 1
3 4483 1 1 37 ALA N N -12.403 -9.243 17.769 1.00 . A A . 37 ALA N 1 1
3 4484 1 1 37 ALA O O -14.834 -10.598 17.941 1.00 . A A . 37 ALA O 1 1
3 4485 1 1 38 PRO C C -16.104 -13.435 17.220 1.00 . A A . 38 PRO C 1 1
3 4486 1 1 38 PRO CA C -15.105 -12.811 16.220 1.00 . A A . 38 PRO CA 1 1
3 4487 1 1 38 PRO CB C -14.645 -13.828 15.168 1.00 . A A . 38 PRO CB 1 1
3 4488 1 1 38 PRO CD C -12.751 -13.179 16.463 1.00 . A A . 38 PRO CD 1 1
3 4489 1 1 38 PRO CG C -13.360 -14.393 15.768 1.00 . A A . 38 PRO CG 1 1
3 4490 1 1 38 PRO HA H -15.577 -11.966 15.717 1.00 . A A . 38 PRO HA 1 1
3 4491 1 1 38 PRO HB2 H -15.380 -14.613 14.990 1.00 . A A . 38 PRO HB2 1 1
3 4492 1 1 38 PRO HB3 H -14.415 -13.308 14.236 1.00 . A A . 38 PRO HB3 1 1
3 4493 1 1 38 PRO HD2 H -12.167 -13.500 17.325 1.00 . A A . 38 PRO HD2 1 1
3 4494 1 1 38 PRO HD3 H -12.122 -12.629 15.758 1.00 . A A . 38 PRO HD3 1 1
3 4495 1 1 38 PRO HG2 H -13.601 -15.156 16.508 1.00 . A A . 38 PRO HG2 1 1
3 4496 1 1 38 PRO HG3 H -12.696 -14.794 15.001 1.00 . A A . 38 PRO HG3 1 1
3 4497 1 1 38 PRO N N -13.877 -12.342 16.864 1.00 . A A . 38 PRO N 1 1
3 4498 1 1 38 PRO O O -15.694 -13.885 18.293 1.00 . A A . 38 PRO O 1 1
3 4499 1 1 39 PRO C C -18.472 -15.634 17.656 1.00 . A A . 39 PRO C 1 1
3 4500 1 1 39 PRO CA C -18.452 -14.096 17.696 1.00 . A A . 39 PRO CA 1 1
3 4501 1 1 39 PRO CB C -19.763 -13.524 17.146 1.00 . A A . 39 PRO CB 1 1
3 4502 1 1 39 PRO CD C -17.982 -12.971 15.633 1.00 . A A . 39 PRO CD 1 1
3 4503 1 1 39 PRO CG C -19.466 -13.340 15.658 1.00 . A A . 39 PRO CG 1 1
3 4504 1 1 39 PRO HA H -18.327 -13.782 18.732 1.00 . A A . 39 PRO HA 1 1
3 4505 1 1 39 PRO HB2 H -20.610 -14.191 17.305 1.00 . A A . 39 PRO HB2 1 1
3 4506 1 1 39 PRO HB3 H -19.966 -12.555 17.600 1.00 . A A . 39 PRO HB3 1 1
3 4507 1 1 39 PRO HD2 H -17.505 -13.405 14.752 1.00 . A A . 39 PRO HD2 1 1
3 4508 1 1 39 PRO HD3 H -17.878 -11.886 15.616 1.00 . A A . 39 PRO HD3 1 1
3 4509 1 1 39 PRO HG2 H -19.614 -14.287 15.138 1.00 . A A . 39 PRO HG2 1 1
3 4510 1 1 39 PRO HG3 H -20.079 -12.558 15.212 1.00 . A A . 39 PRO HG3 1 1
3 4511 1 1 39 PRO N N -17.405 -13.505 16.861 1.00 . A A . 39 PRO N 1 1
3 4512 1 1 39 PRO O O -19.142 -16.248 18.481 1.00 . A A . 39 PRO O 1 1
3 4513 1 1 40 SER C C -16.461 -18.200 15.813 1.00 . A A . 40 SER C 1 1
3 4514 1 1 40 SER CA C -17.691 -17.739 16.613 1.00 . A A . 40 SER CA 1 1
3 4515 1 1 40 SER CB C -18.980 -18.292 15.985 1.00 . A A . 40 SER CB 1 1
3 4516 1 1 40 SER H H -17.218 -15.745 16.057 1.00 . A A . 40 SER H 1 1
3 4517 1 1 40 SER HA H -17.603 -18.147 17.617 1.00 . A A . 40 SER HA 1 1
3 4518 1 1 40 SER HB2 H -19.844 -17.783 16.415 1.00 . A A . 40 SER HB2 1 1
3 4519 1 1 40 SER HB3 H -18.965 -18.104 14.910 1.00 . A A . 40 SER HB3 1 1
3 4520 1 1 40 SER HG H -19.842 -20.026 15.710 1.00 . A A . 40 SER HG 1 1
3 4521 1 1 40 SER N N -17.760 -16.277 16.724 1.00 . A A . 40 SER N 1 1
3 4522 1 1 40 SER O O -15.992 -17.497 14.911 1.00 . A A . 40 SER O 1 1
3 4523 1 1 40 SER OG O -19.101 -19.683 16.233 1.00 . A A . 40 SER OG 1 1
3 4524 1 1 41 GLU C C -15.180 -20.744 14.185 1.00 . A A . 41 GLU C 1 1
3 4525 1 1 41 GLU CA C -14.797 -20.017 15.491 1.00 . A A . 41 GLU CA 1 1
3 4526 1 1 41 GLU CB C -14.109 -20.988 16.472 1.00 . A A . 41 GLU CB 1 1
3 4527 1 1 41 GLU CD C -12.385 -19.253 17.222 1.00 . A A . 41 GLU CD 1 1
3 4528 1 1 41 GLU CG C -13.450 -20.273 17.659 1.00 . A A . 41 GLU CG 1 1
3 4529 1 1 41 GLU H H -16.391 -19.893 16.903 1.00 . A A . 41 GLU H 1 1
3 4530 1 1 41 GLU HA H -14.081 -19.244 15.215 1.00 . A A . 41 GLU HA 1 1
3 4531 1 1 41 GLU HB2 H -14.846 -21.698 16.849 1.00 . A A . 41 GLU HB2 1 1
3 4532 1 1 41 GLU HB3 H -13.338 -21.557 15.951 1.00 . A A . 41 GLU HB3 1 1
3 4533 1 1 41 GLU HG2 H -14.222 -19.778 18.249 1.00 . A A . 41 GLU HG2 1 1
3 4534 1 1 41 GLU HG3 H -12.975 -21.017 18.297 1.00 . A A . 41 GLU HG3 1 1
3 4535 1 1 41 GLU N N -15.942 -19.382 16.150 1.00 . A A . 41 GLU N 1 1
3 4536 1 1 41 GLU O O -16.355 -20.899 13.843 1.00 . A A . 41 GLU O 1 1
3 4537 1 1 41 GLU OE1 O -11.601 -19.552 16.287 1.00 . A A . 41 GLU OE1 1 1
3 4538 1 1 41 GLU OE2 O -12.310 -18.162 17.835 1.00 . A A . 41 GLU OE2 1 1
3 4539 1 1 42 TYR C C -15.287 -23.201 12.393 1.00 . A A . 42 TYR C 1 1
3 4540 1 1 42 TYR CA C -14.305 -22.009 12.220 1.00 . A A . 42 TYR CA 1 1
3 4541 1 1 42 TYR CB C -12.896 -22.487 11.818 1.00 . A A . 42 TYR CB 1 1
3 4542 1 1 42 TYR CD1 C -13.334 -23.387 9.481 1.00 . A A . 42 TYR CD1 1 1
3 4543 1 1 42 TYR CD2 C -12.314 -24.859 11.133 1.00 . A A . 42 TYR CD2 1 1
3 4544 1 1 42 TYR CE1 C -13.304 -24.423 8.531 1.00 . A A . 42 TYR CE1 1 1
3 4545 1 1 42 TYR CE2 C -12.271 -25.900 10.185 1.00 . A A . 42 TYR CE2 1 1
3 4546 1 1 42 TYR CG C -12.846 -23.601 10.785 1.00 . A A . 42 TYR CG 1 1
3 4547 1 1 42 TYR CZ C -12.771 -25.685 8.880 1.00 . A A . 42 TYR CZ 1 1
3 4548 1 1 42 TYR H H -13.225 -21.071 13.793 1.00 . A A . 42 TYR H 1 1
3 4549 1 1 42 TYR HA H -14.665 -21.344 11.435 1.00 . A A . 42 TYR HA 1 1
3 4550 1 1 42 TYR HB2 H -12.331 -21.632 11.442 1.00 . A A . 42 TYR HB2 1 1
3 4551 1 1 42 TYR HB3 H -12.382 -22.835 12.714 1.00 . A A . 42 TYR HB3 1 1
3 4552 1 1 42 TYR HD1 H -13.723 -22.417 9.197 1.00 . A A . 42 TYR HD1 1 1
3 4553 1 1 42 TYR HD2 H -11.925 -25.023 12.129 1.00 . A A . 42 TYR HD2 1 1
3 4554 1 1 42 TYR HE1 H -13.676 -24.250 7.530 1.00 . A A . 42 TYR HE1 1 1
3 4555 1 1 42 TYR HE2 H -11.850 -26.861 10.446 1.00 . A A . 42 TYR HE2 1 1
3 4556 1 1 42 TYR HH H -13.106 -26.437 7.113 1.00 . A A . 42 TYR HH 1 1
3 4557 1 1 42 TYR N N -14.164 -21.218 13.450 1.00 . A A . 42 TYR N 1 1
3 4558 1 1 42 TYR O O -15.048 -24.043 13.268 1.00 . A A . 42 TYR O 1 1
3 4559 1 1 42 TYR OH O -12.737 -26.695 7.966 1.00 . A A . 42 TYR OH 1 1
3 4560 1 1 43 PRO C C -17.021 -25.761 11.654 1.00 . A A . 43 PRO C 1 1
3 4561 1 1 43 PRO CA C -17.437 -24.286 11.773 1.00 . A A . 43 PRO CA 1 1
3 4562 1 1 43 PRO CB C -18.526 -23.925 10.757 1.00 . A A . 43 PRO CB 1 1
3 4563 1 1 43 PRO CD C -16.687 -22.454 10.441 1.00 . A A . 43 PRO CD 1 1
3 4564 1 1 43 PRO CG C -17.768 -23.190 9.654 1.00 . A A . 43 PRO CG 1 1
3 4565 1 1 43 PRO HA H -17.851 -24.137 12.769 1.00 . A A . 43 PRO HA 1 1
3 4566 1 1 43 PRO HB2 H -19.042 -24.802 10.368 1.00 . A A . 43 PRO HB2 1 1
3 4567 1 1 43 PRO HB3 H -19.239 -23.239 11.221 1.00 . A A . 43 PRO HB3 1 1
3 4568 1 1 43 PRO HD2 H -15.835 -22.264 9.793 1.00 . A A . 43 PRO HD2 1 1
3 4569 1 1 43 PRO HD3 H -17.086 -21.511 10.821 1.00 . A A . 43 PRO HD3 1 1
3 4570 1 1 43 PRO HG2 H -17.307 -23.911 8.977 1.00 . A A . 43 PRO HG2 1 1
3 4571 1 1 43 PRO HG3 H -18.414 -22.502 9.108 1.00 . A A . 43 PRO HG3 1 1
3 4572 1 1 43 PRO N N -16.350 -23.324 11.564 1.00 . A A . 43 PRO N 1 1
3 4573 1 1 43 PRO O O -17.711 -26.617 12.206 1.00 . A A . 43 PRO O 1 1
3 4574 1 1 44 GLY C C -14.643 -27.896 12.228 1.00 . A A . 44 GLY C 1 1
3 4575 1 1 44 GLY CA C -15.340 -27.433 10.943 1.00 . A A . 44 GLY CA 1 1
3 4576 1 1 44 GLY H H -15.385 -25.340 10.513 1.00 . A A . 44 GLY H 1 1
3 4577 1 1 44 GLY HA2 H -16.148 -28.135 10.743 1.00 . A A . 44 GLY HA2 1 1
3 4578 1 1 44 GLY HA3 H -14.605 -27.478 10.144 1.00 . A A . 44 GLY HA3 1 1
3 4579 1 1 44 GLY N N -15.889 -26.069 11.002 1.00 . A A . 44 GLY N 1 1
3 4580 1 1 44 GLY O O -14.278 -29.067 12.334 1.00 . A A . 44 GLY O 1 1
3 4581 1 1 45 ALA C C -12.518 -27.699 14.694 1.00 . A A . 45 ALA C 1 1
3 4582 1 1 45 ALA CA C -13.983 -27.212 14.569 1.00 . A A . 45 ALA CA 1 1
3 4583 1 1 45 ALA CB C -14.979 -28.140 15.291 1.00 . A A . 45 ALA CB 1 1
3 4584 1 1 45 ALA H H -14.807 -26.059 12.977 1.00 . A A . 45 ALA H 1 1
3 4585 1 1 45 ALA HA H -14.014 -26.244 15.077 1.00 . A A . 45 ALA HA 1 1
3 4586 1 1 45 ALA HB1 H -14.901 -29.158 14.909 1.00 . A A . 45 ALA HB1 1 1
3 4587 1 1 45 ALA HB2 H -14.766 -28.150 16.360 1.00 . A A . 45 ALA HB2 1 1
3 4588 1 1 45 ALA HB3 H -15.997 -27.782 15.141 1.00 . A A . 45 ALA HB3 1 1
3 4589 1 1 45 ALA N N -14.453 -26.984 13.189 1.00 . A A . 45 ALA N 1 1
3 4590 1 1 45 ALA O O -12.086 -28.090 15.783 1.00 . A A . 45 ALA O 1 1
3 4591 1 1 46 GLY C C -9.263 -27.220 13.835 1.00 . A A . 46 GLY C 1 1
3 4592 1 1 46 GLY CA C -10.381 -28.218 13.515 1.00 . A A . 46 GLY CA 1 1
3 4593 1 1 46 GLY H H -12.181 -27.384 12.733 1.00 . A A . 46 GLY H 1 1
3 4594 1 1 46 GLY HA2 H -10.278 -29.057 14.206 1.00 . A A . 46 GLY HA2 1 1
3 4595 1 1 46 GLY HA3 H -10.206 -28.568 12.495 1.00 . A A . 46 GLY HA3 1 1
3 4596 1 1 46 GLY N N -11.749 -27.682 13.595 1.00 . A A . 46 GLY N 1 1
3 4597 1 1 46 GLY O O -8.091 -27.595 13.796 1.00 . A A . 46 GLY O 1 1
3 4598 1 1 47 SER C C -8.170 -24.953 15.928 1.00 . A A . 47 SER C 1 1
3 4599 1 1 47 SER CA C -8.603 -24.917 14.449 1.00 . A A . 47 SER CA 1 1
3 4600 1 1 47 SER CB C -9.159 -23.529 14.076 1.00 . A A . 47 SER CB 1 1
3 4601 1 1 47 SER H H -10.562 -25.715 14.207 1.00 . A A . 47 SER H 1 1
3 4602 1 1 47 SER HA H -7.709 -25.077 13.842 1.00 . A A . 47 SER HA 1 1
3 4603 1 1 47 SER HB2 H -8.429 -22.767 14.352 1.00 . A A . 47 SER HB2 1 1
3 4604 1 1 47 SER HB3 H -9.292 -23.494 12.993 1.00 . A A . 47 SER HB3 1 1
3 4605 1 1 47 SER HG H -10.252 -22.691 15.487 1.00 . A A . 47 SER HG 1 1
3 4606 1 1 47 SER N N -9.586 -25.959 14.124 1.00 . A A . 47 SER N 1 1
3 4607 1 1 47 SER O O -8.985 -25.166 16.827 1.00 . A A . 47 SER O 1 1
3 4608 1 1 47 SER OG O -10.407 -23.239 14.692 1.00 . A A . 47 SER OG 1 1
3 4609 1 1 48 SER C C -6.974 -23.741 18.572 1.00 . A A . 48 SER C 1 1
3 4610 1 1 48 SER CA C -6.312 -24.715 17.572 1.00 . A A . 48 SER CA 1 1
3 4611 1 1 48 SER CB C -4.804 -24.426 17.498 1.00 . A A . 48 SER CB 1 1
3 4612 1 1 48 SER H H -6.229 -24.550 15.456 1.00 . A A . 48 SER H 1 1
3 4613 1 1 48 SER HA H -6.444 -25.719 17.975 1.00 . A A . 48 SER HA 1 1
3 4614 1 1 48 SER HB2 H -4.662 -23.390 17.186 1.00 . A A . 48 SER HB2 1 1
3 4615 1 1 48 SER HB3 H -4.365 -24.556 18.490 1.00 . A A . 48 SER HB3 1 1
3 4616 1 1 48 SER HG H -3.201 -25.094 16.588 1.00 . A A . 48 SER HG 1 1
3 4617 1 1 48 SER N N -6.892 -24.669 16.212 1.00 . A A . 48 SER N 1 1
3 4618 1 1 48 SER O O -6.769 -23.836 19.781 1.00 . A A . 48 SER O 1 1
3 4619 1 1 48 SER OG O -4.152 -25.289 16.572 1.00 . A A . 48 SER OG 1 1
3 4620 1 1 49 SER C C -9.843 -22.685 19.567 1.00 . A A . 49 SER C 1 1
3 4621 1 1 49 SER CA C -8.676 -21.947 18.873 1.00 . A A . 49 SER CA 1 1
3 4622 1 1 49 SER CB C -9.248 -20.867 17.944 1.00 . A A . 49 SER CB 1 1
3 4623 1 1 49 SER H H -7.909 -22.763 17.079 1.00 . A A . 49 SER H 1 1
3 4624 1 1 49 SER HA H -8.091 -21.456 19.655 1.00 . A A . 49 SER HA 1 1
3 4625 1 1 49 SER HB2 H -9.923 -20.230 18.516 1.00 . A A . 49 SER HB2 1 1
3 4626 1 1 49 SER HB3 H -8.432 -20.247 17.570 1.00 . A A . 49 SER HB3 1 1
3 4627 1 1 49 SER HG H -10.568 -20.703 16.535 1.00 . A A . 49 SER HG 1 1
3 4628 1 1 49 SER N N -7.801 -22.815 18.082 1.00 . A A . 49 SER N 1 1
3 4629 1 1 49 SER O O -10.465 -22.106 20.463 1.00 . A A . 49 SER O 1 1
3 4630 1 1 49 SER OG O -9.951 -21.428 16.841 1.00 . A A . 49 SER OG 1 1
3 4631 1 1 50 VAL C C -11.200 -26.180 19.656 1.00 . A A . 50 VAL C 1 1
3 4632 1 1 50 VAL CA C -11.353 -24.654 19.672 1.00 . A A . 50 VAL CA 1 1
3 4633 1 1 50 VAL CB C -12.630 -24.207 18.915 1.00 . A A . 50 VAL CB 1 1
3 4634 1 1 50 VAL CG1 C -12.565 -24.400 17.390 1.00 . A A . 50 VAL CG1 1 1
3 4635 1 1 50 VAL CG2 C -13.888 -24.902 19.454 1.00 . A A . 50 VAL CG2 1 1
3 4636 1 1 50 VAL H H -9.636 -24.355 18.416 1.00 . A A . 50 VAL H 1 1
3 4637 1 1 50 VAL HA H -11.494 -24.368 20.715 1.00 . A A . 50 VAL HA 1 1
3 4638 1 1 50 VAL HB H -12.761 -23.140 19.101 1.00 . A A . 50 VAL HB 1 1
3 4639 1 1 50 VAL HG11 H -12.481 -25.457 17.142 1.00 . A A . 50 VAL HG11 1 1
3 4640 1 1 50 VAL HG12 H -13.469 -24.005 16.926 1.00 . A A . 50 VAL HG12 1 1
3 4641 1 1 50 VAL HG13 H -11.711 -23.860 16.983 1.00 . A A . 50 VAL HG13 1 1
3 4642 1 1 50 VAL HG21 H -14.770 -24.422 19.037 1.00 . A A . 50 VAL HG21 1 1
3 4643 1 1 50 VAL HG22 H -13.896 -25.956 19.173 1.00 . A A . 50 VAL HG22 1 1
3 4644 1 1 50 VAL HG23 H -13.925 -24.816 20.541 1.00 . A A . 50 VAL HG23 1 1
3 4645 1 1 50 VAL N N -10.166 -23.932 19.182 1.00 . A A . 50 VAL N 1 1
3 4646 1 1 50 VAL O O -10.733 -26.766 18.682 1.00 . A A . 50 VAL O 1 1
3 4647 1 1 51 PHE C C -13.059 -28.731 21.552 1.00 . A A . 51 PHE C 1 1
3 4648 1 1 51 PHE CA C -11.722 -28.274 20.918 1.00 . A A . 51 PHE CA 1 1
3 4649 1 1 51 PHE CB C -10.508 -28.732 21.751 1.00 . A A . 51 PHE CB 1 1
3 4650 1 1 51 PHE CD1 C -8.652 -29.202 20.086 1.00 . A A . 51 PHE CD1 1 1
3 4651 1 1 51 PHE CD2 C -8.407 -27.314 21.602 1.00 . A A . 51 PHE CD2 1 1
3 4652 1 1 51 PHE CE1 C -7.403 -28.908 19.511 1.00 . A A . 51 PHE CE1 1 1
3 4653 1 1 51 PHE CE2 C -7.158 -27.020 21.027 1.00 . A A . 51 PHE CE2 1 1
3 4654 1 1 51 PHE CG C -9.158 -28.409 21.134 1.00 . A A . 51 PHE CG 1 1
3 4655 1 1 51 PHE CZ C -6.652 -27.817 19.983 1.00 . A A . 51 PHE CZ 1 1
3 4656 1 1 51 PHE H H -11.916 -26.248 21.542 1.00 . A A . 51 PHE H 1 1
3 4657 1 1 51 PHE HA H -11.669 -28.748 19.935 1.00 . A A . 51 PHE HA 1 1
3 4658 1 1 51 PHE HB2 H -10.564 -28.280 22.743 1.00 . A A . 51 PHE HB2 1 1
3 4659 1 1 51 PHE HB3 H -10.559 -29.814 21.885 1.00 . A A . 51 PHE HB3 1 1
3 4660 1 1 51 PHE HD1 H -9.224 -30.041 19.720 1.00 . A A . 51 PHE HD1 1 1
3 4661 1 1 51 PHE HD2 H -8.785 -26.697 22.405 1.00 . A A . 51 PHE HD2 1 1
3 4662 1 1 51 PHE HE1 H -7.020 -29.522 18.708 1.00 . A A . 51 PHE HE1 1 1
3 4663 1 1 51 PHE HE2 H -6.583 -26.180 21.392 1.00 . A A . 51 PHE HE2 1 1
3 4664 1 1 51 PHE HZ H -5.689 -27.591 19.547 1.00 . A A . 51 PHE HZ 1 1
3 4665 1 1 51 PHE N N -11.653 -26.814 20.747 1.00 . A A . 51 PHE N 1 1
3 4666 1 1 51 PHE O O -13.174 -29.866 22.017 1.00 . A A . 51 PHE O 1 1
3 4667 1 1 52 SER C C -16.474 -27.162 21.804 1.00 . A A . 52 SER C 1 1
3 4668 1 1 52 SER CA C -15.349 -28.094 22.308 1.00 . A A . 52 SER CA 1 1
3 4669 1 1 52 SER CB C -15.132 -27.985 23.833 1.00 . A A . 52 SER CB 1 1
3 4670 1 1 52 SER H H -13.949 -26.964 21.155 1.00 . A A . 52 SER H 1 1
3 4671 1 1 52 SER HA H -15.685 -29.115 22.105 1.00 . A A . 52 SER HA 1 1
3 4672 1 1 52 SER HB2 H -16.082 -28.165 24.342 1.00 . A A . 52 SER HB2 1 1
3 4673 1 1 52 SER HB3 H -14.426 -28.755 24.146 1.00 . A A . 52 SER HB3 1 1
3 4674 1 1 52 SER HG H -14.343 -26.757 25.145 1.00 . A A . 52 SER HG 1 1
3 4675 1 1 52 SER N N -14.076 -27.860 21.597 1.00 . A A . 52 SER N 1 1
3 4676 1 1 52 SER O O -17.268 -27.570 20.955 1.00 . A A . 52 SER O 1 1
3 4677 1 1 52 SER OG O -14.625 -26.707 24.216 1.00 . A A . 52 SER OG 1 1
3 4678 1 1 53 VAL C C -17.011 -23.831 21.077 1.00 . A A . 53 VAL C 1 1
3 4679 1 1 53 VAL CA C -17.585 -24.918 21.998 1.00 . A A . 53 VAL CA 1 1
3 4680 1 1 53 VAL CB C -18.165 -24.283 23.287 1.00 . A A . 53 VAL CB 1 1
3 4681 1 1 53 VAL CG1 C -19.230 -23.217 22.970 1.00 . A A . 53 VAL CG1 1 1
3 4682 1 1 53 VAL CG2 C -18.801 -25.355 24.190 1.00 . A A . 53 VAL CG2 1 1
3 4683 1 1 53 VAL H H -15.840 -25.691 23.012 1.00 . A A . 53 VAL H 1 1
3 4684 1 1 53 VAL HA H -18.406 -25.413 21.477 1.00 . A A . 53 VAL HA 1 1
3 4685 1 1 53 VAL HB H -17.357 -23.809 23.847 1.00 . A A . 53 VAL HB 1 1
3 4686 1 1 53 VAL HG11 H -19.653 -22.829 23.896 1.00 . A A . 53 VAL HG11 1 1
3 4687 1 1 53 VAL HG12 H -18.782 -22.385 22.427 1.00 . A A . 53 VAL HG12 1 1
3 4688 1 1 53 VAL HG13 H -20.030 -23.653 22.369 1.00 . A A . 53 VAL HG13 1 1
3 4689 1 1 53 VAL HG21 H -19.595 -25.878 23.653 1.00 . A A . 53 VAL HG21 1 1
3 4690 1 1 53 VAL HG22 H -18.049 -26.079 24.504 1.00 . A A . 53 VAL HG22 1 1
3 4691 1 1 53 VAL HG23 H -19.221 -24.888 25.083 1.00 . A A . 53 VAL HG23 1 1
3 4692 1 1 53 VAL N N -16.545 -25.923 22.308 1.00 . A A . 53 VAL N 1 1
3 4693 1 1 53 VAL O O -16.002 -23.204 21.403 1.00 . A A . 53 VAL O 1 1
3 4694 1 1 54 LEU C C -17.716 -21.248 19.093 1.00 . A A . 54 LEU C 1 1
3 4695 1 1 54 LEU CA C -17.216 -22.684 18.883 1.00 . A A . 54 LEU CA 1 1
3 4696 1 1 54 LEU CB C -17.701 -23.198 17.510 1.00 . A A . 54 LEU CB 1 1
3 4697 1 1 54 LEU CD1 C -17.199 -25.733 17.685 1.00 . A A . 54 LEU CD1 1 1
3 4698 1 1 54 LEU CD2 C -17.416 -24.608 15.469 1.00 . A A . 54 LEU CD2 1 1
3 4699 1 1 54 LEU CG C -16.959 -24.419 16.921 1.00 . A A . 54 LEU CG 1 1
3 4700 1 1 54 LEU H H -18.477 -24.185 19.734 1.00 . A A . 54 LEU H 1 1
3 4701 1 1 54 LEU HA H -16.127 -22.634 18.877 1.00 . A A . 54 LEU HA 1 1
3 4702 1 1 54 LEU HB2 H -18.771 -23.410 17.556 1.00 . A A . 54 LEU HB2 1 1
3 4703 1 1 54 LEU HB3 H -17.571 -22.376 16.801 1.00 . A A . 54 LEU HB3 1 1
3 4704 1 1 54 LEU HD11 H -16.750 -26.567 17.145 1.00 . A A . 54 LEU HD11 1 1
3 4705 1 1 54 LEU HD12 H -16.739 -25.694 18.669 1.00 . A A . 54 LEU HD12 1 1
3 4706 1 1 54 LEU HD13 H -18.268 -25.916 17.791 1.00 . A A . 54 LEU HD13 1 1
3 4707 1 1 54 LEU HD21 H -17.232 -23.691 14.912 1.00 . A A . 54 LEU HD21 1 1
3 4708 1 1 54 LEU HD22 H -16.859 -25.422 15.002 1.00 . A A . 54 LEU HD22 1 1
3 4709 1 1 54 LEU HD23 H -18.481 -24.841 15.436 1.00 . A A . 54 LEU HD23 1 1
3 4710 1 1 54 LEU HG H -15.890 -24.208 16.907 1.00 . A A . 54 LEU HG 1 1
3 4711 1 1 54 LEU N N -17.668 -23.608 19.932 1.00 . A A . 54 LEU N 1 1
3 4712 1 1 54 LEU O O -17.037 -20.305 18.689 1.00 . A A . 54 LEU O 1 1
3 4713 1 1 55 SER C C -19.367 -18.998 21.064 1.00 . A A . 55 SER C 1 1
3 4714 1 1 55 SER CA C -19.611 -19.784 19.758 1.00 . A A . 55 SER CA 1 1
3 4715 1 1 55 SER CB C -21.116 -20.016 19.537 1.00 . A A . 55 SER CB 1 1
3 4716 1 1 55 SER H H -19.394 -21.879 20.027 1.00 . A A . 55 SER H 1 1
3 4717 1 1 55 SER HA H -19.272 -19.149 18.940 1.00 . A A . 55 SER HA 1 1
3 4718 1 1 55 SER HB2 H -21.650 -19.072 19.671 1.00 . A A . 55 SER HB2 1 1
3 4719 1 1 55 SER HB3 H -21.264 -20.350 18.508 1.00 . A A . 55 SER HB3 1 1
3 4720 1 1 55 SER HG H -22.592 -21.097 20.246 1.00 . A A . 55 SER HG 1 1
3 4721 1 1 55 SER N N -18.901 -21.071 19.678 1.00 . A A . 55 SER N 1 1
3 4722 1 1 55 SER O O -19.085 -19.562 22.125 1.00 . A A . 55 SER O 1 1
3 4723 1 1 55 SER OG O -21.643 -20.995 20.426 1.00 . A A . 55 SER OG 1 1
3 4724 1 1 56 ASN C C -20.009 -15.338 21.622 1.00 . A A . 56 ASN C 1 1
3 4725 1 1 56 ASN CA C -19.359 -16.683 22.053 1.00 . A A . 56 ASN CA 1 1
3 4726 1 1 56 ASN CB C -17.861 -16.571 22.424 1.00 . A A . 56 ASN CB 1 1
3 4727 1 1 56 ASN CG C -17.656 -16.014 23.830 1.00 . A A . 56 ASN CG 1 1
3 4728 1 1 56 ASN H H -19.732 -17.280 20.062 1.00 . A A . 56 ASN H 1 1
3 4729 1 1 56 ASN HA H -19.903 -17.048 22.925 1.00 . A A . 56 ASN HA 1 1
3 4730 1 1 56 ASN HB2 H -17.391 -17.555 22.387 1.00 . A A . 56 ASN HB2 1 1
3 4731 1 1 56 ASN HB3 H -17.340 -15.945 21.697 1.00 . A A . 56 ASN HB3 1 1
3 4732 1 1 56 ASN HD21 H -17.893 -17.833 24.695 1.00 . A A . 56 ASN HD21 1 1
3 4733 1 1 56 ASN HD22 H -17.601 -16.493 25.788 1.00 . A A . 56 ASN HD22 1 1
3 4734 1 1 56 ASN N N -19.513 -17.669 20.974 1.00 . A A . 56 ASN N 1 1
3 4735 1 1 56 ASN ND2 N -17.728 -16.849 24.852 1.00 . A A . 56 ASN ND2 1 1
3 4736 1 1 56 ASN O O -21.003 -15.342 20.896 1.00 . A A . 56 ASN O 1 1
3 4737 1 1 56 ASN OD1 O -17.473 -14.817 24.016 1.00 . A A . 56 ASN OD1 1 1
3 4738 1 1 57 SER C C -18.614 -12.161 20.897 1.00 . A A . 57 SER C 1 1
3 4739 1 1 57 SER CA C -19.841 -12.849 21.532 1.00 . A A . 57 SER CA 1 1
3 4740 1 1 57 SER CB C -20.357 -11.970 22.682 1.00 . A A . 57 SER CB 1 1
3 4741 1 1 57 SER H H -18.659 -14.225 22.636 1.00 . A A . 57 SER H 1 1
3 4742 1 1 57 SER HA H -20.634 -12.924 20.783 1.00 . A A . 57 SER HA 1 1
3 4743 1 1 57 SER HB2 H -19.532 -11.771 23.370 1.00 . A A . 57 SER HB2 1 1
3 4744 1 1 57 SER HB3 H -20.703 -11.022 22.265 1.00 . A A . 57 SER HB3 1 1
3 4745 1 1 57 SER HG H -21.610 -12.063 24.183 1.00 . A A . 57 SER HG 1 1
3 4746 1 1 57 SER N N -19.469 -14.188 22.025 1.00 . A A . 57 SER N 1 1
3 4747 1 1 57 SER O O -17.473 -12.472 21.253 1.00 . A A . 57 SER O 1 1
3 4748 1 1 57 SER OG O -21.423 -12.590 23.391 1.00 . A A . 57 SER OG 1 1
3 4749 1 1 58 ALA C C -17.316 -9.280 20.330 1.00 . A A . 58 ALA C 1 1
3 4750 1 1 58 ALA CA C -17.736 -10.424 19.391 1.00 . A A . 58 ALA CA 1 1
3 4751 1 1 58 ALA CB C -18.171 -9.894 18.019 1.00 . A A . 58 ALA CB 1 1
3 4752 1 1 58 ALA H H -19.770 -10.896 19.779 1.00 . A A . 58 ALA H 1 1
3 4753 1 1 58 ALA HA H -16.876 -11.077 19.248 1.00 . A A . 58 ALA HA 1 1
3 4754 1 1 58 ALA HB1 H -18.918 -9.110 18.139 1.00 . A A . 58 ALA HB1 1 1
3 4755 1 1 58 ALA HB2 H -17.305 -9.489 17.494 1.00 . A A . 58 ALA HB2 1 1
3 4756 1 1 58 ALA HB3 H -18.594 -10.697 17.419 1.00 . A A . 58 ALA HB3 1 1
3 4757 1 1 58 ALA N N -18.824 -11.215 19.972 1.00 . A A . 58 ALA N 1 1
3 4758 1 1 58 ALA O O -18.150 -8.739 21.060 1.00 . A A . 58 ALA O 1 1
3 4759 1 1 59 GLU C C -14.359 -7.082 20.466 1.00 . A A . 59 GLU C 1 1
3 4760 1 1 59 GLU CA C -15.486 -7.845 21.168 1.00 . A A . 59 GLU CA 1 1
3 4761 1 1 59 GLU CB C -14.981 -8.509 22.466 1.00 . A A . 59 GLU CB 1 1
3 4762 1 1 59 GLU CD C -14.088 -8.212 24.828 1.00 . A A . 59 GLU CD 1 1
3 4763 1 1 59 GLU CG C -14.526 -7.504 23.534 1.00 . A A . 59 GLU CG 1 1
3 4764 1 1 59 GLU H H -15.423 -9.322 19.619 1.00 . A A . 59 GLU H 1 1
3 4765 1 1 59 GLU HA H -16.269 -7.138 21.432 1.00 . A A . 59 GLU HA 1 1
3 4766 1 1 59 GLU HB2 H -15.792 -9.109 22.882 1.00 . A A . 59 GLU HB2 1 1
3 4767 1 1 59 GLU HB3 H -14.146 -9.173 22.232 1.00 . A A . 59 GLU HB3 1 1
3 4768 1 1 59 GLU HG2 H -13.693 -6.916 23.144 1.00 . A A . 59 GLU HG2 1 1
3 4769 1 1 59 GLU HG3 H -15.342 -6.817 23.764 1.00 . A A . 59 GLU HG3 1 1
3 4770 1 1 59 GLU N N -16.047 -8.872 20.281 1.00 . A A . 59 GLU N 1 1
3 4771 1 1 59 GLU O O -13.483 -7.698 19.864 1.00 . A A . 59 GLU O 1 1
3 4772 1 1 59 GLU OE1 O -14.894 -8.972 25.416 1.00 . A A . 59 GLU OE1 1 1
3 4773 1 1 59 GLU OE2 O -12.942 -7.993 25.284 1.00 . A A . 59 GLU OE2 1 1
3 4774 1 1 60 VAL C C -12.192 -4.792 21.144 1.00 . A A . 60 VAL C 1 1
3 4775 1 1 60 VAL CA C -13.274 -4.895 20.058 1.00 . A A . 60 VAL CA 1 1
3 4776 1 1 60 VAL CB C -13.769 -3.488 19.652 1.00 . A A . 60 VAL CB 1 1
3 4777 1 1 60 VAL CG1 C -12.631 -2.697 18.987 1.00 . A A . 60 VAL CG1 1 1
3 4778 1 1 60 VAL CG2 C -14.950 -3.533 18.666 1.00 . A A . 60 VAL CG2 1 1
3 4779 1 1 60 VAL H H -15.137 -5.311 21.058 1.00 . A A . 60 VAL H 1 1
3 4780 1 1 60 VAL HA H -12.848 -5.365 19.170 1.00 . A A . 60 VAL HA 1 1
3 4781 1 1 60 VAL HB H -14.094 -2.964 20.549 1.00 . A A . 60 VAL HB 1 1
3 4782 1 1 60 VAL HG11 H -11.778 -2.620 19.656 1.00 . A A . 60 VAL HG11 1 1
3 4783 1 1 60 VAL HG12 H -12.308 -3.205 18.077 1.00 . A A . 60 VAL HG12 1 1
3 4784 1 1 60 VAL HG13 H -12.967 -1.691 18.738 1.00 . A A . 60 VAL HG13 1 1
3 4785 1 1 60 VAL HG21 H -15.808 -4.035 19.112 1.00 . A A . 60 VAL HG21 1 1
3 4786 1 1 60 VAL HG22 H -15.249 -2.520 18.398 1.00 . A A . 60 VAL HG22 1 1
3 4787 1 1 60 VAL HG23 H -14.658 -4.064 17.759 1.00 . A A . 60 VAL HG23 1 1
3 4788 1 1 60 VAL N N -14.364 -5.752 20.554 1.00 . A A . 60 VAL N 1 1
3 4789 1 1 60 VAL O O -12.476 -4.357 22.261 1.00 . A A . 60 VAL O 1 1
3 4790 1 1 61 LYS C C -8.555 -4.614 21.310 1.00 . A A . 61 LYS C 1 1
3 4791 1 1 61 LYS CA C -9.831 -5.364 21.757 1.00 . A A . 61 LYS CA 1 1
3 4792 1 1 61 LYS CB C -9.548 -6.876 21.894 1.00 . A A . 61 LYS CB 1 1
3 4793 1 1 61 LYS CD C -10.432 -9.141 22.722 1.00 . A A . 61 LYS CD 1 1
3 4794 1 1 61 LYS CE C -9.486 -9.341 23.917 1.00 . A A . 61 LYS CE 1 1
3 4795 1 1 61 LYS CG C -10.737 -7.652 22.487 1.00 . A A . 61 LYS CG 1 1
3 4796 1 1 61 LYS H H -10.819 -5.532 19.869 1.00 . A A . 61 LYS H 1 1
3 4797 1 1 61 LYS HA H -10.113 -4.981 22.741 1.00 . A A . 61 LYS HA 1 1
3 4798 1 1 61 LYS HB2 H -9.324 -7.291 20.909 1.00 . A A . 61 LYS HB2 1 1
3 4799 1 1 61 LYS HB3 H -8.671 -7.017 22.529 1.00 . A A . 61 LYS HB3 1 1
3 4800 1 1 61 LYS HD2 H -11.376 -9.649 22.925 1.00 . A A . 61 LYS HD2 1 1
3 4801 1 1 61 LYS HD3 H -9.992 -9.570 21.818 1.00 . A A . 61 LYS HD3 1 1
3 4802 1 1 61 LYS HE2 H -8.533 -8.845 23.709 1.00 . A A . 61 LYS HE2 1 1
3 4803 1 1 61 LYS HE3 H -9.927 -8.859 24.796 1.00 . A A . 61 LYS HE3 1 1
3 4804 1 1 61 LYS HG2 H -11.037 -7.190 23.426 1.00 . A A . 61 LYS HG2 1 1
3 4805 1 1 61 LYS HG3 H -11.577 -7.596 21.794 1.00 . A A . 61 LYS HG3 1 1
3 4806 1 1 61 LYS HZ1 H -8.825 -11.256 23.418 1.00 . A A . 61 LYS HZ1 1 1
3 4807 1 1 61 LYS HZ2 H -8.642 -10.895 25.003 1.00 . A A . 61 LYS HZ2 1 1
3 4808 1 1 61 LYS HZ3 H -10.123 -11.255 24.422 1.00 . A A . 61 LYS HZ3 1 1
3 4809 1 1 61 LYS N N -10.957 -5.190 20.818 1.00 . A A . 61 LYS N 1 1
3 4810 1 1 61 LYS NZ N -9.255 -10.783 24.205 1.00 . A A . 61 LYS NZ 1 1
3 4811 1 1 61 LYS O O -8.380 -4.333 20.123 1.00 . A A . 61 LYS O 1 1
3 4812 1 1 62 ARG C C -5.235 -4.835 22.173 1.00 . A A . 62 ARG C 1 1
3 4813 1 1 62 ARG CA C -6.305 -3.746 21.994 1.00 . A A . 62 ARG CA 1 1
3 4814 1 1 62 ARG CB C -6.024 -2.538 22.916 1.00 . A A . 62 ARG CB 1 1
3 4815 1 1 62 ARG CD C -4.448 -0.583 23.394 1.00 . A A . 62 ARG CD 1 1
3 4816 1 1 62 ARG CG C -4.634 -1.919 22.667 1.00 . A A . 62 ARG CG 1 1
3 4817 1 1 62 ARG CZ C -2.629 1.144 23.482 1.00 . A A . 62 ARG CZ 1 1
3 4818 1 1 62 ARG H H -7.865 -4.556 23.210 1.00 . A A . 62 ARG H 1 1
3 4819 1 1 62 ARG HA H -6.266 -3.389 20.964 1.00 . A A . 62 ARG HA 1 1
3 4820 1 1 62 ARG HB2 H -6.778 -1.776 22.729 1.00 . A A . 62 ARG HB2 1 1
3 4821 1 1 62 ARG HB3 H -6.098 -2.844 23.958 1.00 . A A . 62 ARG HB3 1 1
3 4822 1 1 62 ARG HD2 H -5.171 0.132 22.996 1.00 . A A . 62 ARG HD2 1 1
3 4823 1 1 62 ARG HD3 H -4.630 -0.722 24.460 1.00 . A A . 62 ARG HD3 1 1
3 4824 1 1 62 ARG HE H -2.399 -0.741 22.849 1.00 . A A . 62 ARG HE 1 1
3 4825 1 1 62 ARG HG2 H -3.866 -2.612 23.014 1.00 . A A . 62 ARG HG2 1 1
3 4826 1 1 62 ARG HG3 H -4.493 -1.754 21.597 1.00 . A A . 62 ARG HG3 1 1
3 4827 1 1 62 ARG HH11 H -4.383 1.869 24.174 1.00 . A A . 62 ARG HH11 1 1
3 4828 1 1 62 ARG HH12 H -3.059 2.994 24.191 1.00 . A A . 62 ARG HH12 1 1
3 4829 1 1 62 ARG HH21 H -0.720 0.754 22.925 1.00 . A A . 62 ARG HH21 1 1
3 4830 1 1 62 ARG HH22 H -1.015 2.364 23.493 1.00 . A A . 62 ARG HH22 1 1
3 4831 1 1 62 ARG N N -7.654 -4.293 22.256 1.00 . A A . 62 ARG N 1 1
3 4832 1 1 62 ARG NE N -3.075 -0.075 23.197 1.00 . A A . 62 ARG NE 1 1
3 4833 1 1 62 ARG NH1 N -3.417 2.075 23.976 1.00 . A A . 62 ARG NH1 1 1
3 4834 1 1 62 ARG NH2 N -1.366 1.444 23.276 1.00 . A A . 62 ARG NH2 1 1
3 4835 1 1 62 ARG O O -5.306 -5.619 23.119 1.00 . A A . 62 ARG O 1 1
3 4836 1 1 63 GLU C C -2.039 -5.351 20.288 1.00 . A A . 63 GLU C 1 1
3 4837 1 1 63 GLU CA C -3.157 -5.843 21.229 1.00 . A A . 63 GLU CA 1 1
3 4838 1 1 63 GLU CB C -3.775 -7.193 20.796 1.00 . A A . 63 GLU CB 1 1
3 4839 1 1 63 GLU CD C -2.114 -8.541 22.179 1.00 . A A . 63 GLU CD 1 1
3 4840 1 1 63 GLU CG C -2.889 -8.440 20.857 1.00 . A A . 63 GLU CG 1 1
3 4841 1 1 63 GLU H H -4.230 -4.139 20.558 1.00 . A A . 63 GLU H 1 1
3 4842 1 1 63 GLU HA H -2.731 -5.958 22.225 1.00 . A A . 63 GLU HA 1 1
3 4843 1 1 63 GLU HB2 H -4.634 -7.404 21.431 1.00 . A A . 63 GLU HB2 1 1
3 4844 1 1 63 GLU HB3 H -4.137 -7.086 19.775 1.00 . A A . 63 GLU HB3 1 1
3 4845 1 1 63 GLU HG2 H -3.526 -9.315 20.733 1.00 . A A . 63 GLU HG2 1 1
3 4846 1 1 63 GLU HG3 H -2.200 -8.422 20.017 1.00 . A A . 63 GLU HG3 1 1
3 4847 1 1 63 GLU N N -4.233 -4.844 21.289 1.00 . A A . 63 GLU N 1 1
3 4848 1 1 63 GLU O O -2.142 -4.271 19.704 1.00 . A A . 63 GLU O 1 1
3 4849 1 1 63 GLU OE1 O -2.670 -9.029 23.190 1.00 . A A . 63 GLU OE1 1 1
3 4850 1 1 63 GLU OE2 O -0.945 -8.086 22.207 1.00 . A A . 63 GLU OE2 1 1
3 4851 1 1 64 ARG C C -0.073 -6.637 17.890 1.00 . A A . 64 ARG C 1 1
3 4852 1 1 64 ARG CA C 0.139 -5.864 19.200 1.00 . A A . 64 ARG CA 1 1
3 4853 1 1 64 ARG CB C 1.462 -6.272 19.868 1.00 . A A . 64 ARG CB 1 1
3 4854 1 1 64 ARG CD C 2.539 -6.230 22.181 1.00 . A A . 64 ARG CD 1 1
3 4855 1 1 64 ARG CG C 1.775 -5.425 21.123 1.00 . A A . 64 ARG CG 1 1
3 4856 1 1 64 ARG CZ C 2.030 -8.298 23.533 1.00 . A A . 64 ARG CZ 1 1
3 4857 1 1 64 ARG H H -0.920 -6.978 20.684 1.00 . A A . 64 ARG H 1 1
3 4858 1 1 64 ARG HA H 0.179 -4.800 18.979 1.00 . A A . 64 ARG HA 1 1
3 4859 1 1 64 ARG HB2 H 1.395 -7.331 20.128 1.00 . A A . 64 ARG HB2 1 1
3 4860 1 1 64 ARG HB3 H 2.283 -6.155 19.160 1.00 . A A . 64 ARG HB3 1 1
3 4861 1 1 64 ARG HD2 H 3.438 -6.654 21.733 1.00 . A A . 64 ARG HD2 1 1
3 4862 1 1 64 ARG HD3 H 2.835 -5.558 22.988 1.00 . A A . 64 ARG HD3 1 1
3 4863 1 1 64 ARG HE H 0.712 -7.319 22.440 1.00 . A A . 64 ARG HE 1 1
3 4864 1 1 64 ARG HG2 H 2.367 -4.559 20.823 1.00 . A A . 64 ARG HG2 1 1
3 4865 1 1 64 ARG HG3 H 0.854 -5.053 21.578 1.00 . A A . 64 ARG HG3 1 1
3 4866 1 1 64 ARG HH11 H 3.962 -7.774 23.802 1.00 . A A . 64 ARG HH11 1 1
3 4867 1 1 64 ARG HH12 H 3.459 -9.216 24.638 1.00 . A A . 64 ARG HH12 1 1
3 4868 1 1 64 ARG HH21 H 0.172 -9.019 23.411 1.00 . A A . 64 ARG HH21 1 1
3 4869 1 1 64 ARG HH22 H 1.266 -9.954 24.434 1.00 . A A . 64 ARG HH22 1 1
3 4870 1 1 64 ARG N N -0.965 -6.125 20.130 1.00 . A A . 64 ARG N 1 1
3 4871 1 1 64 ARG NE N 1.691 -7.302 22.731 1.00 . A A . 64 ARG NE 1 1
3 4872 1 1 64 ARG NH1 N 3.244 -8.444 24.023 1.00 . A A . 64 ARG NH1 1 1
3 4873 1 1 64 ARG NH2 N 1.092 -9.164 23.833 1.00 . A A . 64 ARG NH2 1 1
3 4874 1 1 64 ARG O O -0.512 -7.791 17.920 1.00 . A A . 64 ARG O 1 1
3 4875 1 1 65 LEU C C 0.680 -8.055 15.331 1.00 . A A . 65 LEU C 1 1
3 4876 1 1 65 LEU CA C 0.047 -6.662 15.412 1.00 . A A . 65 LEU CA 1 1
3 4877 1 1 65 LEU CB C 0.581 -5.721 14.307 1.00 . A A . 65 LEU CB 1 1
3 4878 1 1 65 LEU CD1 C -1.093 -6.379 12.471 1.00 . A A . 65 LEU CD1 1 1
3 4879 1 1 65 LEU CD2 C 1.082 -5.321 11.871 1.00 . A A . 65 LEU CD2 1 1
3 4880 1 1 65 LEU CG C 0.385 -6.254 12.866 1.00 . A A . 65 LEU CG 1 1
3 4881 1 1 65 LEU H H 0.683 -5.120 16.783 1.00 . A A . 65 LEU H 1 1
3 4882 1 1 65 LEU HA H -1.030 -6.794 15.278 1.00 . A A . 65 LEU HA 1 1
3 4883 1 1 65 LEU HB2 H 0.084 -4.754 14.390 1.00 . A A . 65 LEU HB2 1 1
3 4884 1 1 65 LEU HB3 H 1.648 -5.556 14.476 1.00 . A A . 65 LEU HB3 1 1
3 4885 1 1 65 LEU HD11 H -1.618 -7.045 13.154 1.00 . A A . 65 LEU HD11 1 1
3 4886 1 1 65 LEU HD12 H -1.568 -5.401 12.487 1.00 . A A . 65 LEU HD12 1 1
3 4887 1 1 65 LEU HD13 H -1.170 -6.791 11.463 1.00 . A A . 65 LEU HD13 1 1
3 4888 1 1 65 LEU HD21 H 0.986 -5.719 10.861 1.00 . A A . 65 LEU HD21 1 1
3 4889 1 1 65 LEU HD22 H 0.633 -4.328 11.907 1.00 . A A . 65 LEU HD22 1 1
3 4890 1 1 65 LEU HD23 H 2.143 -5.247 12.113 1.00 . A A . 65 LEU HD23 1 1
3 4891 1 1 65 LEU HG H 0.853 -7.232 12.780 1.00 . A A . 65 LEU HG 1 1
3 4892 1 1 65 LEU N N 0.276 -6.050 16.737 1.00 . A A . 65 LEU N 1 1
3 4893 1 1 65 LEU O O -0.015 -9.013 15.004 1.00 . A A . 65 LEU O 1 1
3 4894 1 1 66 GLU C C 2.019 -10.551 16.585 1.00 . A A . 66 GLU C 1 1
3 4895 1 1 66 GLU CA C 2.675 -9.460 15.711 1.00 . A A . 66 GLU CA 1 1
3 4896 1 1 66 GLU CB C 4.147 -9.248 16.107 1.00 . A A . 66 GLU CB 1 1
3 4897 1 1 66 GLU CD C 5.844 -8.543 17.842 1.00 . A A . 66 GLU CD 1 1
3 4898 1 1 66 GLU CG C 4.354 -8.770 17.551 1.00 . A A . 66 GLU CG 1 1
3 4899 1 1 66 GLU H H 2.466 -7.341 15.949 1.00 . A A . 66 GLU H 1 1
3 4900 1 1 66 GLU HA H 2.672 -9.833 14.685 1.00 . A A . 66 GLU HA 1 1
3 4901 1 1 66 GLU HB2 H 4.683 -10.188 15.973 1.00 . A A . 66 GLU HB2 1 1
3 4902 1 1 66 GLU HB3 H 4.584 -8.516 15.426 1.00 . A A . 66 GLU HB3 1 1
3 4903 1 1 66 GLU HG2 H 3.809 -7.840 17.712 1.00 . A A . 66 GLU HG2 1 1
3 4904 1 1 66 GLU HG3 H 3.964 -9.519 18.244 1.00 . A A . 66 GLU HG3 1 1
3 4905 1 1 66 GLU N N 1.951 -8.180 15.717 1.00 . A A . 66 GLU N 1 1
3 4906 1 1 66 GLU O O 2.171 -11.733 16.286 1.00 . A A . 66 GLU O 1 1
3 4907 1 1 66 GLU OE1 O 6.541 -9.503 18.254 1.00 . A A . 66 GLU OE1 1 1
3 4908 1 1 66 GLU OE2 O 6.328 -7.402 17.666 1.00 . A A . 66 GLU OE2 1 1
3 4909 1 1 67 ASP C C -0.863 -11.466 17.840 1.00 . A A . 67 ASP C 1 1
3 4910 1 1 67 ASP CA C 0.504 -11.126 18.459 1.00 . A A . 67 ASP CA 1 1
3 4911 1 1 67 ASP CB C 0.353 -10.549 19.872 1.00 . A A . 67 ASP CB 1 1
3 4912 1 1 67 ASP CG C -0.283 -11.571 20.827 1.00 . A A . 67 ASP CG 1 1
3 4913 1 1 67 ASP H H 1.119 -9.193 17.797 1.00 . A A . 67 ASP H 1 1
3 4914 1 1 67 ASP HA H 1.075 -12.055 18.539 1.00 . A A . 67 ASP HA 1 1
3 4915 1 1 67 ASP HB2 H 1.338 -10.273 20.254 1.00 . A A . 67 ASP HB2 1 1
3 4916 1 1 67 ASP HB3 H -0.256 -9.647 19.838 1.00 . A A . 67 ASP HB3 1 1
3 4917 1 1 67 ASP N N 1.250 -10.180 17.620 1.00 . A A . 67 ASP N 1 1
3 4918 1 1 67 ASP O O -1.231 -12.641 17.782 1.00 . A A . 67 ASP O 1 1
3 4919 1 1 67 ASP OD1 O 0.476 -12.349 21.456 1.00 . A A . 67 ASP OD1 1 1
3 4920 1 1 67 ASP OD2 O -1.531 -11.603 20.941 1.00 . A A . 67 ASP OD2 1 1
3 4921 1 1 68 VAL C C -2.576 -11.577 15.317 1.00 . A A . 68 VAL C 1 1
3 4922 1 1 68 VAL CA C -2.830 -10.699 16.544 1.00 . A A . 68 VAL CA 1 1
3 4923 1 1 68 VAL CB C -3.562 -9.400 16.131 1.00 . A A . 68 VAL CB 1 1
3 4924 1 1 68 VAL CG1 C -4.894 -9.698 15.413 1.00 . A A . 68 VAL CG1 1 1
3 4925 1 1 68 VAL CG2 C -3.883 -8.539 17.361 1.00 . A A . 68 VAL CG2 1 1
3 4926 1 1 68 VAL H H -1.248 -9.516 17.453 1.00 . A A . 68 VAL H 1 1
3 4927 1 1 68 VAL HA H -3.496 -11.249 17.191 1.00 . A A . 68 VAL HA 1 1
3 4928 1 1 68 VAL HB H -2.922 -8.827 15.459 1.00 . A A . 68 VAL HB 1 1
3 4929 1 1 68 VAL HG11 H -5.542 -10.290 16.060 1.00 . A A . 68 VAL HG11 1 1
3 4930 1 1 68 VAL HG12 H -5.398 -8.763 15.161 1.00 . A A . 68 VAL HG12 1 1
3 4931 1 1 68 VAL HG13 H -4.717 -10.253 14.491 1.00 . A A . 68 VAL HG13 1 1
3 4932 1 1 68 VAL HG21 H -2.962 -8.159 17.795 1.00 . A A . 68 VAL HG21 1 1
3 4933 1 1 68 VAL HG22 H -4.503 -7.692 17.074 1.00 . A A . 68 VAL HG22 1 1
3 4934 1 1 68 VAL HG23 H -4.417 -9.135 18.105 1.00 . A A . 68 VAL HG23 1 1
3 4935 1 1 68 VAL N N -1.583 -10.465 17.305 1.00 . A A . 68 VAL N 1 1
3 4936 1 1 68 VAL O O -3.357 -12.486 15.042 1.00 . A A . 68 VAL O 1 1
3 4937 1 1 69 VAL C C -0.454 -13.419 13.709 1.00 . A A . 69 VAL C 1 1
3 4938 1 1 69 VAL CA C -1.104 -12.070 13.394 1.00 . A A . 69 VAL CA 1 1
3 4939 1 1 69 VAL CB C -0.169 -11.195 12.532 1.00 . A A . 69 VAL CB 1 1
3 4940 1 1 69 VAL CG1 C 0.358 -11.920 11.291 1.00 . A A . 69 VAL CG1 1 1
3 4941 1 1 69 VAL CG2 C -0.922 -9.930 12.073 1.00 . A A . 69 VAL CG2 1 1
3 4942 1 1 69 VAL H H -0.885 -10.559 14.898 1.00 . A A . 69 VAL H 1 1
3 4943 1 1 69 VAL HA H -2.013 -12.256 12.819 1.00 . A A . 69 VAL HA 1 1
3 4944 1 1 69 VAL HB H 0.683 -10.895 13.141 1.00 . A A . 69 VAL HB 1 1
3 4945 1 1 69 VAL HG11 H -0.476 -12.226 10.659 1.00 . A A . 69 VAL HG11 1 1
3 4946 1 1 69 VAL HG12 H 1.012 -11.254 10.735 1.00 . A A . 69 VAL HG12 1 1
3 4947 1 1 69 VAL HG13 H 0.938 -12.796 11.577 1.00 . A A . 69 VAL HG13 1 1
3 4948 1 1 69 VAL HG21 H -0.228 -9.243 11.587 1.00 . A A . 69 VAL HG21 1 1
3 4949 1 1 69 VAL HG22 H -1.713 -10.196 11.375 1.00 . A A . 69 VAL HG22 1 1
3 4950 1 1 69 VAL HG23 H -1.383 -9.432 12.927 1.00 . A A . 69 VAL HG23 1 1
3 4951 1 1 69 VAL N N -1.469 -11.349 14.615 1.00 . A A . 69 VAL N 1 1
3 4952 1 1 69 VAL O O -0.829 -14.420 13.107 1.00 . A A . 69 VAL O 1 1
3 4953 1 1 70 GLY C C 2.093 -15.078 13.591 1.00 . A A . 70 GLY C 1 1
3 4954 1 1 70 GLY CA C 1.315 -14.691 14.856 1.00 . A A . 70 GLY CA 1 1
3 4955 1 1 70 GLY H H 0.813 -12.636 15.111 1.00 . A A . 70 GLY H 1 1
3 4956 1 1 70 GLY HA2 H 2.025 -14.518 15.665 1.00 . A A . 70 GLY HA2 1 1
3 4957 1 1 70 GLY HA3 H 0.655 -15.516 15.134 1.00 . A A . 70 GLY HA3 1 1
3 4958 1 1 70 GLY N N 0.525 -13.477 14.621 1.00 . A A . 70 GLY N 1 1
3 4959 1 1 70 GLY O O 2.925 -14.304 13.110 1.00 . A A . 70 GLY O 1 1
3 4960 1 1 71 GLY C C 1.462 -16.536 10.535 1.00 . A A . 71 GLY C 1 1
3 4961 1 1 71 GLY CA C 2.348 -16.766 11.770 1.00 . A A . 71 GLY CA 1 1
3 4962 1 1 71 GLY H H 1.120 -16.844 13.517 1.00 . A A . 71 GLY H 1 1
3 4963 1 1 71 GLY HA2 H 3.315 -16.299 11.573 1.00 . A A . 71 GLY HA2 1 1
3 4964 1 1 71 GLY HA3 H 2.484 -17.844 11.861 1.00 . A A . 71 GLY HA3 1 1
3 4965 1 1 71 GLY N N 1.794 -16.261 13.038 1.00 . A A . 71 GLY N 1 1
3 4966 1 1 71 GLY O O 1.834 -16.971 9.445 1.00 . A A . 71 GLY O 1 1
3 4967 1 1 72 CYS C C -0.270 -14.678 8.546 1.00 . A A . 72 CYS C 1 1
3 4968 1 1 72 CYS CA C -0.703 -15.704 9.618 1.00 . A A . 72 CYS CA 1 1
3 4969 1 1 72 CYS CB C -2.034 -15.283 10.269 1.00 . A A . 72 CYS CB 1 1
3 4970 1 1 72 CYS H H 0.044 -15.570 11.609 1.00 . A A . 72 CYS H 1 1
3 4971 1 1 72 CYS HA H -0.850 -16.658 9.104 1.00 . A A . 72 CYS HA 1 1
3 4972 1 1 72 CYS HB2 H -1.907 -14.320 10.771 1.00 . A A . 72 CYS HB2 1 1
3 4973 1 1 72 CYS HB3 H -2.813 -15.157 9.511 1.00 . A A . 72 CYS HB3 1 1
3 4974 1 1 72 CYS HG H -2.976 -17.465 10.612 1.00 . A A . 72 CYS HG 1 1
3 4975 1 1 72 CYS N N 0.294 -15.898 10.685 1.00 . A A . 72 CYS N 1 1
3 4976 1 1 72 CYS O O 0.656 -13.885 8.743 1.00 . A A . 72 CYS O 1 1
3 4977 1 1 72 CYS SG S -2.555 -16.536 11.481 1.00 . A A . 72 CYS SG 1 1
3 4978 1 1 73 CYS C C -1.702 -12.382 6.754 1.00 . A A . 73 CYS C 1 1
3 4979 1 1 73 CYS CA C -0.872 -13.628 6.385 1.00 . A A . 73 CYS CA 1 1
3 4980 1 1 73 CYS CB C -1.300 -14.218 5.028 1.00 . A A . 73 CYS CB 1 1
3 4981 1 1 73 CYS H H -1.715 -15.358 7.307 1.00 . A A . 73 CYS H 1 1
3 4982 1 1 73 CYS HA H 0.172 -13.312 6.312 1.00 . A A . 73 CYS HA 1 1
3 4983 1 1 73 CYS HB2 H -2.343 -14.537 5.071 1.00 . A A . 73 CYS HB2 1 1
3 4984 1 1 73 CYS HB3 H -1.213 -13.458 4.244 1.00 . A A . 73 CYS HB3 1 1
3 4985 1 1 73 CYS HG H 0.920 -14.993 4.551 1.00 . A A . 73 CYS HG 1 1
3 4986 1 1 73 CYS N N -0.990 -14.664 7.419 1.00 . A A . 73 CYS N 1 1
3 4987 1 1 73 CYS O O -2.689 -12.471 7.491 1.00 . A A . 73 CYS O 1 1
3 4988 1 1 73 CYS SG S -0.252 -15.644 4.594 1.00 . A A . 73 CYS SG 1 1
3 4989 1 1 74 TYR C C -1.710 -8.887 5.352 1.00 . A A . 74 TYR C 1 1
3 4990 1 1 74 TYR CA C -2.031 -9.947 6.421 1.00 . A A . 74 TYR CA 1 1
3 4991 1 1 74 TYR CB C -1.749 -9.407 7.836 1.00 . A A . 74 TYR CB 1 1
3 4992 1 1 74 TYR CD1 C 0.705 -9.798 8.358 1.00 . A A . 74 TYR CD1 1 1
3 4993 1 1 74 TYR CD2 C -0.066 -7.514 8.017 1.00 . A A . 74 TYR CD2 1 1
3 4994 1 1 74 TYR CE1 C 2.005 -9.320 8.618 1.00 . A A . 74 TYR CE1 1 1
3 4995 1 1 74 TYR CE2 C 1.226 -7.029 8.279 1.00 . A A . 74 TYR CE2 1 1
3 4996 1 1 74 TYR CG C -0.337 -8.896 8.072 1.00 . A A . 74 TYR CG 1 1
3 4997 1 1 74 TYR CZ C 2.266 -7.931 8.591 1.00 . A A . 74 TYR CZ 1 1
3 4998 1 1 74 TYR H H -0.517 -11.213 5.603 1.00 . A A . 74 TYR H 1 1
3 4999 1 1 74 TYR HA H -3.095 -10.157 6.355 1.00 . A A . 74 TYR HA 1 1
3 5000 1 1 74 TYR HB2 H -2.447 -8.596 8.031 1.00 . A A . 74 TYR HB2 1 1
3 5001 1 1 74 TYR HB3 H -1.962 -10.183 8.573 1.00 . A A . 74 TYR HB3 1 1
3 5002 1 1 74 TYR HD1 H 0.505 -10.862 8.391 1.00 . A A . 74 TYR HD1 1 1
3 5003 1 1 74 TYR HD2 H -0.853 -6.817 7.776 1.00 . A A . 74 TYR HD2 1 1
3 5004 1 1 74 TYR HE1 H 2.802 -10.014 8.846 1.00 . A A . 74 TYR HE1 1 1
3 5005 1 1 74 TYR HE2 H 1.420 -5.964 8.248 1.00 . A A . 74 TYR HE2 1 1
3 5006 1 1 74 TYR HH H 3.554 -6.506 8.831 1.00 . A A . 74 TYR HH 1 1
3 5007 1 1 74 TYR N N -1.330 -11.223 6.205 1.00 . A A . 74 TYR N 1 1
3 5008 1 1 74 TYR O O -0.645 -8.933 4.725 1.00 . A A . 74 TYR O 1 1
3 5009 1 1 74 TYR OH O 3.514 -7.466 8.860 1.00 . A A . 74 TYR OH 1 1
3 5010 1 1 75 ARG C C -3.197 -5.552 4.588 1.00 . A A . 75 ARG C 1 1
3 5011 1 1 75 ARG CA C -2.445 -6.825 4.171 1.00 . A A . 75 ARG CA 1 1
3 5012 1 1 75 ARG CB C -2.944 -7.336 2.794 1.00 . A A . 75 ARG CB 1 1
3 5013 1 1 75 ARG CD C -0.849 -7.299 1.354 1.00 . A A . 75 ARG CD 1 1
3 5014 1 1 75 ARG CG C -2.232 -6.678 1.600 1.00 . A A . 75 ARG CG 1 1
3 5015 1 1 75 ARG CZ C 1.201 -6.729 0.057 1.00 . A A . 75 ARG CZ 1 1
3 5016 1 1 75 ARG H H -3.479 -7.955 5.688 1.00 . A A . 75 ARG H 1 1
3 5017 1 1 75 ARG HA H -1.382 -6.592 4.099 1.00 . A A . 75 ARG HA 1 1
3 5018 1 1 75 ARG HB2 H -2.796 -8.414 2.721 1.00 . A A . 75 ARG HB2 1 1
3 5019 1 1 75 ARG HB3 H -4.018 -7.157 2.709 1.00 . A A . 75 ARG HB3 1 1
3 5020 1 1 75 ARG HD2 H -0.294 -7.330 2.293 1.00 . A A . 75 ARG HD2 1 1
3 5021 1 1 75 ARG HD3 H -0.981 -8.321 0.991 1.00 . A A . 75 ARG HD3 1 1
3 5022 1 1 75 ARG HE H -0.539 -5.734 -0.061 1.00 . A A . 75 ARG HE 1 1
3 5023 1 1 75 ARG HG2 H -2.841 -6.822 0.705 1.00 . A A . 75 ARG HG2 1 1
3 5024 1 1 75 ARG HG3 H -2.138 -5.607 1.774 1.00 . A A . 75 ARG HG3 1 1
3 5025 1 1 75 ARG HH11 H 1.397 -8.491 1.027 1.00 . A A . 75 ARG HH11 1 1
3 5026 1 1 75 ARG HH12 H 2.875 -7.823 0.386 1.00 . A A . 75 ARG HH12 1 1
3 5027 1 1 75 ARG HH21 H 1.367 -5.060 -1.079 1.00 . A A . 75 ARG HH21 1 1
3 5028 1 1 75 ARG HH22 H 2.809 -6.025 -0.945 1.00 . A A . 75 ARG HH22 1 1
3 5029 1 1 75 ARG N N -2.605 -7.907 5.163 1.00 . A A . 75 ARG N 1 1
3 5030 1 1 75 ARG NE N -0.075 -6.524 0.368 1.00 . A A . 75 ARG NE 1 1
3 5031 1 1 75 ARG NH1 N 1.867 -7.771 0.503 1.00 . A A . 75 ARG NH1 1 1
3 5032 1 1 75 ARG NH2 N 1.840 -5.871 -0.707 1.00 . A A . 75 ARG NH2 1 1
3 5033 1 1 75 ARG O O -4.315 -5.648 5.086 1.00 . A A . 75 ARG O 1 1
3 5034 1 1 76 VAL C C -4.319 -2.897 3.391 1.00 . A A . 76 VAL C 1 1
3 5035 1 1 76 VAL CA C -3.319 -3.067 4.540 1.00 . A A . 76 VAL CA 1 1
3 5036 1 1 76 VAL CB C -2.353 -1.853 4.596 1.00 . A A . 76 VAL CB 1 1
3 5037 1 1 76 VAL CG1 C -3.096 -0.504 4.669 1.00 . A A . 76 VAL CG1 1 1
3 5038 1 1 76 VAL CG2 C -1.426 -1.932 5.819 1.00 . A A . 76 VAL CG2 1 1
3 5039 1 1 76 VAL H H -1.686 -4.363 3.959 1.00 . A A . 76 VAL H 1 1
3 5040 1 1 76 VAL HA H -3.865 -3.096 5.483 1.00 . A A . 76 VAL HA 1 1
3 5041 1 1 76 VAL HB H -1.737 -1.861 3.697 1.00 . A A . 76 VAL HB 1 1
3 5042 1 1 76 VAL HG11 H -2.382 0.314 4.787 1.00 . A A . 76 VAL HG11 1 1
3 5043 1 1 76 VAL HG12 H -3.662 -0.324 3.755 1.00 . A A . 76 VAL HG12 1 1
3 5044 1 1 76 VAL HG13 H -3.781 -0.497 5.518 1.00 . A A . 76 VAL HG13 1 1
3 5045 1 1 76 VAL HG21 H -0.677 -1.141 5.765 1.00 . A A . 76 VAL HG21 1 1
3 5046 1 1 76 VAL HG22 H -2.000 -1.803 6.736 1.00 . A A . 76 VAL HG22 1 1
3 5047 1 1 76 VAL HG23 H -0.906 -2.891 5.851 1.00 . A A . 76 VAL HG23 1 1
3 5048 1 1 76 VAL N N -2.613 -4.365 4.376 1.00 . A A . 76 VAL N 1 1
3 5049 1 1 76 VAL O O -3.968 -3.111 2.231 1.00 . A A . 76 VAL O 1 1
3 5050 1 1 77 ASN C C -7.720 -1.340 3.295 1.00 . A A . 77 ASN C 1 1
3 5051 1 1 77 ASN CA C -6.637 -2.290 2.742 1.00 . A A . 77 ASN CA 1 1
3 5052 1 1 77 ASN CB C -7.197 -3.658 2.288 1.00 . A A . 77 ASN CB 1 1
3 5053 1 1 77 ASN CG C -8.145 -3.520 1.096 1.00 . A A . 77 ASN CG 1 1
3 5054 1 1 77 ASN H H -5.761 -2.338 4.695 1.00 . A A . 77 ASN H 1 1
3 5055 1 1 77 ASN HA H -6.210 -1.799 1.866 1.00 . A A . 77 ASN HA 1 1
3 5056 1 1 77 ASN HB2 H -6.375 -4.309 1.992 1.00 . A A . 77 ASN HB2 1 1
3 5057 1 1 77 ASN HB3 H -7.717 -4.140 3.116 1.00 . A A . 77 ASN HB3 1 1
3 5058 1 1 77 ASN HD21 H -6.620 -3.099 -0.182 1.00 . A A . 77 ASN HD21 1 1
3 5059 1 1 77 ASN HD22 H -8.232 -3.107 -0.873 1.00 . A A . 77 ASN HD22 1 1
3 5060 1 1 77 ASN N N -5.554 -2.494 3.712 1.00 . A A . 77 ASN N 1 1
3 5061 1 1 77 ASN ND2 N -7.618 -3.213 -0.078 1.00 . A A . 77 ASN ND2 1 1
3 5062 1 1 77 ASN O O -8.838 -1.744 3.610 1.00 . A A . 77 ASN O 1 1
3 5063 1 1 77 ASN OD1 O -9.355 -3.676 1.208 1.00 . A A . 77 ASN OD1 1 1
3 5064 1 1 78 ASN C C -9.305 1.461 2.866 1.00 . A A . 78 ASN C 1 1
3 5065 1 1 78 ASN CA C -8.314 0.976 3.947 1.00 . A A . 78 ASN CA 1 1
3 5066 1 1 78 ASN CB C -7.530 2.114 4.631 1.00 . A A . 78 ASN CB 1 1
3 5067 1 1 78 ASN CG C -8.399 2.886 5.618 1.00 . A A . 78 ASN CG 1 1
3 5068 1 1 78 ASN H H -6.480 0.247 3.124 1.00 . A A . 78 ASN H 1 1
3 5069 1 1 78 ASN HA H -8.911 0.497 4.722 1.00 . A A . 78 ASN HA 1 1
3 5070 1 1 78 ASN HB2 H -6.690 1.698 5.185 1.00 . A A . 78 ASN HB2 1 1
3 5071 1 1 78 ASN HB3 H -7.129 2.812 3.893 1.00 . A A . 78 ASN HB3 1 1
3 5072 1 1 78 ASN HD21 H -6.827 4.020 6.183 1.00 . A A . 78 ASN HD21 1 1
3 5073 1 1 78 ASN HD22 H -8.360 4.340 7.005 1.00 . A A . 78 ASN HD22 1 1
3 5074 1 1 78 ASN N N -7.394 -0.048 3.431 1.00 . A A . 78 ASN N 1 1
3 5075 1 1 78 ASN ND2 N -7.816 3.818 6.339 1.00 . A A . 78 ASN ND2 1 1
3 5076 1 1 78 ASN O O -9.325 2.630 2.489 1.00 . A A . 78 ASN O 1 1
3 5077 1 1 78 ASN OD1 O -9.591 2.625 5.768 1.00 . A A . 78 ASN OD1 1 1
3 5078 1 1 79 SER C C -11.768 1.993 1.121 1.00 . A A . 79 SER C 1 1
3 5079 1 1 79 SER CA C -10.995 0.672 1.186 1.00 . A A . 79 SER CA 1 1
3 5080 1 1 79 SER CB C -11.931 -0.544 1.093 1.00 . A A . 79 SER CB 1 1
3 5081 1 1 79 SER H H -9.985 -0.416 2.715 1.00 . A A . 79 SER H 1 1
3 5082 1 1 79 SER HA H -10.378 0.664 0.294 1.00 . A A . 79 SER HA 1 1
3 5083 1 1 79 SER HB2 H -12.627 -0.397 0.264 1.00 . A A . 79 SER HB2 1 1
3 5084 1 1 79 SER HB3 H -11.334 -1.434 0.887 1.00 . A A . 79 SER HB3 1 1
3 5085 1 1 79 SER HG H -13.229 -1.519 2.181 1.00 . A A . 79 SER HG 1 1
3 5086 1 1 79 SER N N -10.113 0.527 2.360 1.00 . A A . 79 SER N 1 1
3 5087 1 1 79 SER O O -11.479 2.828 0.266 1.00 . A A . 79 SER O 1 1
3 5088 1 1 79 SER OG O -12.659 -0.741 2.299 1.00 . A A . 79 SER OG 1 1
3 5089 1 1 80 LEU C C -12.760 4.726 2.157 1.00 . A A . 80 LEU C 1 1
3 5090 1 1 80 LEU CA C -13.564 3.418 2.061 1.00 . A A . 80 LEU CA 1 1
3 5091 1 1 80 LEU CB C -14.522 3.283 3.255 1.00 . A A . 80 LEU CB 1 1
3 5092 1 1 80 LEU CD1 C -16.692 3.964 2.213 1.00 . A A . 80 LEU CD1 1 1
3 5093 1 1 80 LEU CD2 C -16.324 4.310 4.674 1.00 . A A . 80 LEU CD2 1 1
3 5094 1 1 80 LEU CG C -15.662 4.311 3.292 1.00 . A A . 80 LEU CG 1 1
3 5095 1 1 80 LEU H H -12.925 1.458 2.668 1.00 . A A . 80 LEU H 1 1
3 5096 1 1 80 LEU HA H -14.136 3.446 1.132 1.00 . A A . 80 LEU HA 1 1
3 5097 1 1 80 LEU HB2 H -14.970 2.287 3.250 1.00 . A A . 80 LEU HB2 1 1
3 5098 1 1 80 LEU HB3 H -13.931 3.402 4.157 1.00 . A A . 80 LEU HB3 1 1
3 5099 1 1 80 LEU HD11 H -17.073 2.953 2.362 1.00 . A A . 80 LEU HD11 1 1
3 5100 1 1 80 LEU HD12 H -17.527 4.661 2.277 1.00 . A A . 80 LEU HD12 1 1
3 5101 1 1 80 LEU HD13 H -16.231 4.038 1.226 1.00 . A A . 80 LEU HD13 1 1
3 5102 1 1 80 LEU HD21 H -16.680 3.307 4.906 1.00 . A A . 80 LEU HD21 1 1
3 5103 1 1 80 LEU HD22 H -15.609 4.623 5.435 1.00 . A A . 80 LEU HD22 1 1
3 5104 1 1 80 LEU HD23 H -17.166 5.003 4.689 1.00 . A A . 80 LEU HD23 1 1
3 5105 1 1 80 LEU HG H -15.267 5.306 3.118 1.00 . A A . 80 LEU HG 1 1
3 5106 1 1 80 LEU N N -12.716 2.220 2.037 1.00 . A A . 80 LEU N 1 1
3 5107 1 1 80 LEU O O -13.213 5.771 1.693 1.00 . A A . 80 LEU O 1 1
3 5108 1 1 81 ASP C C -10.055 6.193 1.499 1.00 . A A . 81 ASP C 1 1
3 5109 1 1 81 ASP CA C -10.699 5.847 2.846 1.00 . A A . 81 ASP CA 1 1
3 5110 1 1 81 ASP CB C -9.673 5.625 3.961 1.00 . A A . 81 ASP CB 1 1
3 5111 1 1 81 ASP CG C -9.182 6.963 4.514 1.00 . A A . 81 ASP CG 1 1
3 5112 1 1 81 ASP H H -11.197 3.785 3.033 1.00 . A A . 81 ASP H 1 1
3 5113 1 1 81 ASP HA H -11.323 6.689 3.125 1.00 . A A . 81 ASP HA 1 1
3 5114 1 1 81 ASP HB2 H -10.150 5.083 4.780 1.00 . A A . 81 ASP HB2 1 1
3 5115 1 1 81 ASP HB3 H -8.838 5.030 3.590 1.00 . A A . 81 ASP HB3 1 1
3 5116 1 1 81 ASP N N -11.564 4.679 2.742 1.00 . A A . 81 ASP N 1 1
3 5117 1 1 81 ASP O O -10.156 7.332 1.039 1.00 . A A . 81 ASP O 1 1
3 5118 1 1 81 ASP OD1 O -10.013 7.641 5.162 1.00 . A A . 81 ASP OD1 1 1
3 5119 1 1 81 ASP OD2 O -7.997 7.313 4.305 1.00 . A A . 81 ASP OD2 1 1
3 5120 1 1 82 HIS C C -9.960 5.462 -1.657 1.00 . A A . 82 HIS C 1 1
3 5121 1 1 82 HIS CA C -8.905 5.419 -0.523 1.00 . A A . 82 HIS CA 1 1
3 5122 1 1 82 HIS CB C -7.750 4.435 -0.761 1.00 . A A . 82 HIS CB 1 1
3 5123 1 1 82 HIS CD2 C -7.640 1.937 -0.194 1.00 . A A . 82 HIS CD2 1 1
3 5124 1 1 82 HIS CE1 C -8.761 1.088 -1.879 1.00 . A A . 82 HIS CE1 1 1
3 5125 1 1 82 HIS CG C -8.112 2.980 -0.947 1.00 . A A . 82 HIS CG 1 1
3 5126 1 1 82 HIS H H -9.473 4.269 1.206 1.00 . A A . 82 HIS H 1 1
3 5127 1 1 82 HIS HA H -8.451 6.413 -0.527 1.00 . A A . 82 HIS HA 1 1
3 5128 1 1 82 HIS HB2 H -7.208 4.761 -1.650 1.00 . A A . 82 HIS HB2 1 1
3 5129 1 1 82 HIS HB3 H -7.057 4.525 0.079 1.00 . A A . 82 HIS HB3 1 1
3 5130 1 1 82 HIS HD1 H -9.234 2.929 -2.770 1.00 . A A . 82 HIS HD1 1 1
3 5131 1 1 82 HIS HD2 H -7.004 2.032 0.679 1.00 . A A . 82 HIS HD2 1 1
3 5132 1 1 82 HIS HE1 H -9.213 0.394 -2.576 1.00 . A A . 82 HIS HE1 1 1
3 5133 1 1 82 HIS N N -9.477 5.206 0.811 1.00 . A A . 82 HIS N 1 1
3 5134 1 1 82 HIS ND1 N -8.803 2.426 -2.003 1.00 . A A . 82 HIS ND1 1 1
3 5135 1 1 82 HIS NE2 N -8.060 0.735 -0.783 1.00 . A A . 82 HIS NE2 1 1
3 5136 1 1 82 HIS O O -9.624 5.818 -2.791 1.00 . A A . 82 HIS O 1 1
3 5137 1 1 83 GLU C C -12.627 6.844 -2.610 1.00 . A A . 83 GLU C 1 1
3 5138 1 1 83 GLU CA C -12.366 5.362 -2.287 1.00 . A A . 83 GLU CA 1 1
3 5139 1 1 83 GLU CB C -13.653 4.717 -1.744 1.00 . A A . 83 GLU CB 1 1
3 5140 1 1 83 GLU CD C -14.137 2.974 -3.533 1.00 . A A . 83 GLU CD 1 1
3 5141 1 1 83 GLU CG C -13.769 3.222 -2.061 1.00 . A A . 83 GLU CG 1 1
3 5142 1 1 83 GLU H H -11.426 4.732 -0.469 1.00 . A A . 83 GLU H 1 1
3 5143 1 1 83 GLU HA H -12.134 4.875 -3.223 1.00 . A A . 83 GLU HA 1 1
3 5144 1 1 83 GLU HB2 H -13.700 4.862 -0.668 1.00 . A A . 83 GLU HB2 1 1
3 5145 1 1 83 GLU HB3 H -14.517 5.217 -2.179 1.00 . A A . 83 GLU HB3 1 1
3 5146 1 1 83 GLU HG2 H -12.829 2.725 -1.838 1.00 . A A . 83 GLU HG2 1 1
3 5147 1 1 83 GLU HG3 H -14.543 2.789 -1.425 1.00 . A A . 83 GLU HG3 1 1
3 5148 1 1 83 GLU N N -11.235 5.156 -1.370 1.00 . A A . 83 GLU N 1 1
3 5149 1 1 83 GLU O O -13.053 7.151 -3.727 1.00 . A A . 83 GLU O 1 1
3 5150 1 1 83 GLU OE1 O -15.341 3.037 -3.879 1.00 . A A . 83 GLU OE1 1 1
3 5151 1 1 83 GLU OE2 O -13.231 2.687 -4.351 1.00 . A A . 83 GLU OE2 1 1
3 5152 1 1 84 TYR C C -11.727 10.228 -1.175 1.00 . A A . 84 TYR C 1 1
3 5153 1 1 84 TYR CA C -12.654 9.203 -1.865 1.00 . A A . 84 TYR CA 1 1
3 5154 1 1 84 TYR CB C -14.106 9.542 -1.437 1.00 . A A . 84 TYR CB 1 1
3 5155 1 1 84 TYR CD1 C -15.895 7.877 -2.161 1.00 . A A . 84 TYR CD1 1 1
3 5156 1 1 84 TYR CD2 C -15.250 7.974 0.185 1.00 . A A . 84 TYR CD2 1 1
3 5157 1 1 84 TYR CE1 C -16.850 6.885 -1.857 1.00 . A A . 84 TYR CE1 1 1
3 5158 1 1 84 TYR CE2 C -16.208 6.993 0.497 1.00 . A A . 84 TYR CE2 1 1
3 5159 1 1 84 TYR CG C -15.084 8.415 -1.142 1.00 . A A . 84 TYR CG 1 1
3 5160 1 1 84 TYR CZ C -17.009 6.435 -0.525 1.00 . A A . 84 TYR CZ 1 1
3 5161 1 1 84 TYR H H -12.020 7.430 -0.782 1.00 . A A . 84 TYR H 1 1
3 5162 1 1 84 TYR HA H -12.579 9.417 -2.932 1.00 . A A . 84 TYR HA 1 1
3 5163 1 1 84 TYR HB2 H -14.068 10.155 -0.534 1.00 . A A . 84 TYR HB2 1 1
3 5164 1 1 84 TYR HB3 H -14.540 10.183 -2.206 1.00 . A A . 84 TYR HB3 1 1
3 5165 1 1 84 TYR HD1 H -15.783 8.222 -3.180 1.00 . A A . 84 TYR HD1 1 1
3 5166 1 1 84 TYR HD2 H -14.645 8.399 0.976 1.00 . A A . 84 TYR HD2 1 1
3 5167 1 1 84 TYR HE1 H -17.468 6.469 -2.640 1.00 . A A . 84 TYR HE1 1 1
3 5168 1 1 84 TYR HE2 H -16.332 6.688 1.524 1.00 . A A . 84 TYR HE2 1 1
3 5169 1 1 84 TYR HH H -17.902 5.190 0.690 1.00 . A A . 84 TYR HH 1 1
3 5170 1 1 84 TYR N N -12.357 7.768 -1.670 1.00 . A A . 84 TYR N 1 1
3 5171 1 1 84 TYR O O -11.562 11.333 -1.699 1.00 . A A . 84 TYR O 1 1
3 5172 1 1 84 TYR OH O -17.932 5.475 -0.234 1.00 . A A . 84 TYR OH 1 1
3 5173 1 1 85 GLN C C -9.792 11.236 1.729 1.00 . A A . 85 GLN C 1 1
3 5174 1 1 85 GLN CA C -11.188 10.999 1.083 1.00 . A A . 85 GLN CA 1 1
3 5175 1 1 85 GLN CB C -12.259 10.665 2.138 1.00 . A A . 85 GLN CB 1 1
3 5176 1 1 85 GLN CD C -13.110 8.943 3.872 1.00 . A A . 85 GLN CD 1 1
3 5177 1 1 85 GLN CG C -12.079 9.285 2.797 1.00 . A A . 85 GLN CG 1 1
3 5178 1 1 85 GLN H H -11.197 8.996 0.357 1.00 . A A . 85 GLN H 1 1
3 5179 1 1 85 GLN HA H -11.523 11.933 0.637 1.00 . A A . 85 GLN HA 1 1
3 5180 1 1 85 GLN HB2 H -12.252 11.443 2.899 1.00 . A A . 85 GLN HB2 1 1
3 5181 1 1 85 GLN HB3 H -13.236 10.684 1.651 1.00 . A A . 85 GLN HB3 1 1
3 5182 1 1 85 GLN HE21 H -11.781 7.803 4.891 1.00 . A A . 85 GLN HE21 1 1
3 5183 1 1 85 GLN HE22 H -13.448 7.768 5.481 1.00 . A A . 85 GLN HE22 1 1
3 5184 1 1 85 GLN HG2 H -12.157 8.516 2.035 1.00 . A A . 85 GLN HG2 1 1
3 5185 1 1 85 GLN HG3 H -11.087 9.244 3.247 1.00 . A A . 85 GLN HG3 1 1
3 5186 1 1 85 GLN N N -11.228 9.959 0.039 1.00 . A A . 85 GLN N 1 1
3 5187 1 1 85 GLN NE2 N -12.757 8.108 4.827 1.00 . A A . 85 GLN NE2 1 1
3 5188 1 1 85 GLN O O -9.093 10.271 2.043 1.00 . A A . 85 GLN O 1 1
3 5189 1 1 85 GLN OE1 O -14.204 9.489 3.925 1.00 . A A . 85 GLN OE1 1 1
3 5190 1 1 86 PRO C C -8.331 13.085 4.174 1.00 . A A . 86 PRO C 1 1
3 5191 1 1 86 PRO CA C -8.140 12.886 2.653 1.00 . A A . 86 PRO CA 1 1
3 5192 1 1 86 PRO CB C -7.735 14.177 1.937 1.00 . A A . 86 PRO CB 1 1
3 5193 1 1 86 PRO CD C -10.026 13.706 1.447 1.00 . A A . 86 PRO CD 1 1
3 5194 1 1 86 PRO CG C -9.084 14.869 1.749 1.00 . A A . 86 PRO CG 1 1
3 5195 1 1 86 PRO HA H -7.375 12.126 2.490 1.00 . A A . 86 PRO HA 1 1
3 5196 1 1 86 PRO HB2 H -7.027 14.779 2.507 1.00 . A A . 86 PRO HB2 1 1
3 5197 1 1 86 PRO HB3 H -7.310 13.930 0.963 1.00 . A A . 86 PRO HB3 1 1
3 5198 1 1 86 PRO HD2 H -11.001 13.881 1.907 1.00 . A A . 86 PRO HD2 1 1
3 5199 1 1 86 PRO HD3 H -10.123 13.607 0.364 1.00 . A A . 86 PRO HD3 1 1
3 5200 1 1 86 PRO HG2 H -9.394 15.349 2.677 1.00 . A A . 86 PRO HG2 1 1
3 5201 1 1 86 PRO HG3 H -9.064 15.587 0.929 1.00 . A A . 86 PRO HG3 1 1
3 5202 1 1 86 PRO N N -9.396 12.505 1.992 1.00 . A A . 86 PRO N 1 1
3 5203 1 1 86 PRO O O -8.043 14.149 4.727 1.00 . A A . 86 PRO O 1 1
3 5204 1 1 87 ARG C C -8.056 12.495 7.246 1.00 . A A . 87 ARG C 1 1
3 5205 1 1 87 ARG CA C -9.213 12.113 6.290 1.00 . A A . 87 ARG CA 1 1
3 5206 1 1 87 ARG CB C -9.774 10.727 6.670 1.00 . A A . 87 ARG CB 1 1
3 5207 1 1 87 ARG CD C -12.212 11.173 5.928 1.00 . A A . 87 ARG CD 1 1
3 5208 1 1 87 ARG CG C -11.258 10.755 7.052 1.00 . A A . 87 ARG CG 1 1
3 5209 1 1 87 ARG CZ C -13.671 13.111 5.312 1.00 . A A . 87 ARG CZ 1 1
3 5210 1 1 87 ARG H H -9.069 11.213 4.376 1.00 . A A . 87 ARG H 1 1
3 5211 1 1 87 ARG HA H -9.996 12.862 6.381 1.00 . A A . 87 ARG HA 1 1
3 5212 1 1 87 ARG HB2 H -9.621 10.015 5.852 1.00 . A A . 87 ARG HB2 1 1
3 5213 1 1 87 ARG HB3 H -9.215 10.320 7.516 1.00 . A A . 87 ARG HB3 1 1
3 5214 1 1 87 ARG HD2 H -11.736 10.954 4.975 1.00 . A A . 87 ARG HD2 1 1
3 5215 1 1 87 ARG HD3 H -13.110 10.563 6.033 1.00 . A A . 87 ARG HD3 1 1
3 5216 1 1 87 ARG HE H -12.053 13.233 6.489 1.00 . A A . 87 ARG HE 1 1
3 5217 1 1 87 ARG HG2 H -11.538 9.742 7.348 1.00 . A A . 87 ARG HG2 1 1
3 5218 1 1 87 ARG HG3 H -11.393 11.394 7.913 1.00 . A A . 87 ARG HG3 1 1
3 5219 1 1 87 ARG HH11 H -14.353 11.387 4.438 1.00 . A A . 87 ARG HH11 1 1
3 5220 1 1 87 ARG HH12 H -15.265 12.824 4.100 1.00 . A A . 87 ARG HH12 1 1
3 5221 1 1 87 ARG HH21 H -13.336 15.006 5.962 1.00 . A A . 87 ARG HH21 1 1
3 5222 1 1 87 ARG HH22 H -14.715 14.805 4.936 1.00 . A A . 87 ARG HH22 1 1
3 5223 1 1 87 ARG N N -8.861 12.070 4.865 1.00 . A A . 87 ARG N 1 1
3 5224 1 1 87 ARG NE N -12.624 12.590 5.953 1.00 . A A . 87 ARG NE 1 1
3 5225 1 1 87 ARG NH1 N -14.481 12.386 4.564 1.00 . A A . 87 ARG NH1 1 1
3 5226 1 1 87 ARG NH2 N -13.922 14.398 5.411 1.00 . A A . 87 ARG NH2 1 1
3 5227 1 1 87 ARG O O -6.912 12.094 7.004 1.00 . A A . 87 ARG O 1 1
3 5228 1 1 88 PRO C C -7.169 12.103 10.226 1.00 . A A . 88 PRO C 1 1
3 5229 1 1 88 PRO CA C -7.397 13.415 9.466 1.00 . A A . 88 PRO CA 1 1
3 5230 1 1 88 PRO CB C -8.028 14.506 10.337 1.00 . A A . 88 PRO CB 1 1
3 5231 1 1 88 PRO CD C -9.607 13.866 8.682 1.00 . A A . 88 PRO CD 1 1
3 5232 1 1 88 PRO CG C -9.526 14.271 10.150 1.00 . A A . 88 PRO CG 1 1
3 5233 1 1 88 PRO HA H -6.447 13.783 9.074 1.00 . A A . 88 PRO HA 1 1
3 5234 1 1 88 PRO HB2 H -7.725 14.435 11.381 1.00 . A A . 88 PRO HB2 1 1
3 5235 1 1 88 PRO HB3 H -7.761 15.488 9.939 1.00 . A A . 88 PRO HB3 1 1
3 5236 1 1 88 PRO HD2 H -10.472 13.225 8.534 1.00 . A A . 88 PRO HD2 1 1
3 5237 1 1 88 PRO HD3 H -9.688 14.761 8.061 1.00 . A A . 88 PRO HD3 1 1
3 5238 1 1 88 PRO HG2 H -9.855 13.432 10.765 1.00 . A A . 88 PRO HG2 1 1
3 5239 1 1 88 PRO HG3 H -10.112 15.165 10.360 1.00 . A A . 88 PRO HG3 1 1
3 5240 1 1 88 PRO N N -8.351 13.182 8.376 1.00 . A A . 88 PRO N 1 1
3 5241 1 1 88 PRO O O -7.968 11.693 11.066 1.00 . A A . 88 PRO O 1 1
3 5242 1 1 89 VAL C C -5.674 9.924 11.910 1.00 . A A . 89 VAL C 1 1
3 5243 1 1 89 VAL CA C -5.760 10.056 10.379 1.00 . A A . 89 VAL CA 1 1
3 5244 1 1 89 VAL CB C -4.494 9.541 9.647 1.00 . A A . 89 VAL CB 1 1
3 5245 1 1 89 VAL CG1 C -4.009 8.171 10.131 1.00 . A A . 89 VAL CG1 1 1
3 5246 1 1 89 VAL CG2 C -4.769 9.428 8.133 1.00 . A A . 89 VAL CG2 1 1
3 5247 1 1 89 VAL H H -5.436 11.846 9.227 1.00 . A A . 89 VAL H 1 1
3 5248 1 1 89 VAL HA H -6.599 9.433 10.064 1.00 . A A . 89 VAL HA 1 1
3 5249 1 1 89 VAL HB H -3.693 10.264 9.798 1.00 . A A . 89 VAL HB 1 1
3 5250 1 1 89 VAL HG11 H -3.126 7.878 9.565 1.00 . A A . 89 VAL HG11 1 1
3 5251 1 1 89 VAL HG12 H -3.723 8.201 11.184 1.00 . A A . 89 VAL HG12 1 1
3 5252 1 1 89 VAL HG13 H -4.801 7.439 9.974 1.00 . A A . 89 VAL HG13 1 1
3 5253 1 1 89 VAL HG21 H -4.968 10.406 7.699 1.00 . A A . 89 VAL HG21 1 1
3 5254 1 1 89 VAL HG22 H -3.900 9.009 7.623 1.00 . A A . 89 VAL HG22 1 1
3 5255 1 1 89 VAL HG23 H -5.634 8.783 7.948 1.00 . A A . 89 VAL HG23 1 1
3 5256 1 1 89 VAL N N -6.053 11.435 9.928 1.00 . A A . 89 VAL N 1 1
3 5257 1 1 89 VAL O O -6.010 8.874 12.456 1.00 . A A . 89 VAL O 1 1
3 5258 1 1 90 GLU C C -6.759 10.841 14.686 1.00 . A A . 90 GLU C 1 1
3 5259 1 1 90 GLU CA C -5.354 11.055 14.100 1.00 . A A . 90 GLU CA 1 1
3 5260 1 1 90 GLU CB C -4.811 12.405 14.606 1.00 . A A . 90 GLU CB 1 1
3 5261 1 1 90 GLU CD C -2.835 13.973 14.762 1.00 . A A . 90 GLU CD 1 1
3 5262 1 1 90 GLU CG C -3.419 12.742 14.059 1.00 . A A . 90 GLU CG 1 1
3 5263 1 1 90 GLU H H -5.068 11.844 12.120 1.00 . A A . 90 GLU H 1 1
3 5264 1 1 90 GLU HA H -4.705 10.261 14.474 1.00 . A A . 90 GLU HA 1 1
3 5265 1 1 90 GLU HB2 H -5.497 13.203 14.319 1.00 . A A . 90 GLU HB2 1 1
3 5266 1 1 90 GLU HB3 H -4.762 12.372 15.694 1.00 . A A . 90 GLU HB3 1 1
3 5267 1 1 90 GLU HG2 H -2.759 11.886 14.206 1.00 . A A . 90 GLU HG2 1 1
3 5268 1 1 90 GLU HG3 H -3.498 12.944 12.990 1.00 . A A . 90 GLU HG3 1 1
3 5269 1 1 90 GLU N N -5.349 11.012 12.625 1.00 . A A . 90 GLU N 1 1
3 5270 1 1 90 GLU O O -6.909 10.225 15.742 1.00 . A A . 90 GLU O 1 1
3 5271 1 1 90 GLU OE1 O -3.097 15.113 14.312 1.00 . A A . 90 GLU OE1 1 1
3 5272 1 1 90 GLU OE2 O -2.103 13.809 15.768 1.00 . A A . 90 GLU OE2 1 1
3 5273 1 1 91 VAL C C -9.688 9.742 14.309 1.00 . A A . 91 VAL C 1 1
3 5274 1 1 91 VAL CA C -9.200 11.188 14.458 1.00 . A A . 91 VAL CA 1 1
3 5275 1 1 91 VAL CB C -10.136 12.178 13.721 1.00 . A A . 91 VAL CB 1 1
3 5276 1 1 91 VAL CG1 C -11.570 12.141 14.273 1.00 . A A . 91 VAL CG1 1 1
3 5277 1 1 91 VAL CG2 C -9.604 13.621 13.843 1.00 . A A . 91 VAL CG2 1 1
3 5278 1 1 91 VAL H H -7.622 11.765 13.099 1.00 . A A . 91 VAL H 1 1
3 5279 1 1 91 VAL HA H -9.213 11.442 15.518 1.00 . A A . 91 VAL HA 1 1
3 5280 1 1 91 VAL HB H -10.166 11.912 12.666 1.00 . A A . 91 VAL HB 1 1
3 5281 1 1 91 VAL HG11 H -12.184 12.880 13.756 1.00 . A A . 91 VAL HG11 1 1
3 5282 1 1 91 VAL HG12 H -12.013 11.157 14.114 1.00 . A A . 91 VAL HG12 1 1
3 5283 1 1 91 VAL HG13 H -11.569 12.364 15.339 1.00 . A A . 91 VAL HG13 1 1
3 5284 1 1 91 VAL HG21 H -8.605 13.707 13.415 1.00 . A A . 91 VAL HG21 1 1
3 5285 1 1 91 VAL HG22 H -10.261 14.308 13.310 1.00 . A A . 91 VAL HG22 1 1
3 5286 1 1 91 VAL HG23 H -9.557 13.911 14.892 1.00 . A A . 91 VAL HG23 1 1
3 5287 1 1 91 VAL N N -7.803 11.305 13.991 1.00 . A A . 91 VAL N 1 1
3 5288 1 1 91 VAL O O -10.394 9.241 15.176 1.00 . A A . 91 VAL O 1 1
3 5289 1 1 92 ILE C C -8.805 6.765 14.174 1.00 . A A . 92 ILE C 1 1
3 5290 1 1 92 ILE CA C -9.501 7.592 13.082 1.00 . A A . 92 ILE CA 1 1
3 5291 1 1 92 ILE CB C -9.103 7.182 11.641 1.00 . A A . 92 ILE CB 1 1
3 5292 1 1 92 ILE CD1 C -9.441 7.944 9.206 1.00 . A A . 92 ILE CD1 1 1
3 5293 1 1 92 ILE CG1 C -10.025 7.894 10.619 1.00 . A A . 92 ILE CG1 1 1
3 5294 1 1 92 ILE CG2 C -9.180 5.654 11.459 1.00 . A A . 92 ILE CG2 1 1
3 5295 1 1 92 ILE H H -8.672 9.513 12.575 1.00 . A A . 92 ILE H 1 1
3 5296 1 1 92 ILE HA H -10.571 7.400 13.201 1.00 . A A . 92 ILE HA 1 1
3 5297 1 1 92 ILE HB H -8.070 7.490 11.459 1.00 . A A . 92 ILE HB 1 1
3 5298 1 1 92 ILE HD11 H -8.545 8.569 9.200 1.00 . A A . 92 ILE HD11 1 1
3 5299 1 1 92 ILE HD12 H -9.202 6.948 8.840 1.00 . A A . 92 ILE HD12 1 1
3 5300 1 1 92 ILE HD13 H -10.178 8.386 8.538 1.00 . A A . 92 ILE HD13 1 1
3 5301 1 1 92 ILE HG12 H -10.993 7.394 10.594 1.00 . A A . 92 ILE HG12 1 1
3 5302 1 1 92 ILE HG13 H -10.204 8.928 10.919 1.00 . A A . 92 ILE HG13 1 1
3 5303 1 1 92 ILE HG21 H -10.176 5.293 11.712 1.00 . A A . 92 ILE HG21 1 1
3 5304 1 1 92 ILE HG22 H -8.956 5.382 10.428 1.00 . A A . 92 ILE HG22 1 1
3 5305 1 1 92 ILE HG23 H -8.449 5.161 12.100 1.00 . A A . 92 ILE HG23 1 1
3 5306 1 1 92 ILE N N -9.235 9.032 13.267 1.00 . A A . 92 ILE N 1 1
3 5307 1 1 92 ILE O O -9.439 5.911 14.791 1.00 . A A . 92 ILE O 1 1
3 5308 1 1 93 ILE C C -7.516 6.762 16.957 1.00 . A A . 93 ILE C 1 1
3 5309 1 1 93 ILE CA C -6.810 6.472 15.623 1.00 . A A . 93 ILE CA 1 1
3 5310 1 1 93 ILE CB C -5.333 6.957 15.607 1.00 . A A . 93 ILE CB 1 1
3 5311 1 1 93 ILE CD1 C -3.184 6.882 14.139 1.00 . A A . 93 ILE CD1 1 1
3 5312 1 1 93 ILE CG1 C -4.598 6.337 14.395 1.00 . A A . 93 ILE CG1 1 1
3 5313 1 1 93 ILE CG2 C -4.603 6.622 16.922 1.00 . A A . 93 ILE CG2 1 1
3 5314 1 1 93 ILE H H -7.062 7.765 13.917 1.00 . A A . 93 ILE H 1 1
3 5315 1 1 93 ILE HA H -6.833 5.386 15.517 1.00 . A A . 93 ILE HA 1 1
3 5316 1 1 93 ILE HB H -5.326 8.042 15.495 1.00 . A A . 93 ILE HB 1 1
3 5317 1 1 93 ILE HD11 H -2.524 6.654 14.972 1.00 . A A . 93 ILE HD11 1 1
3 5318 1 1 93 ILE HD12 H -2.757 6.420 13.248 1.00 . A A . 93 ILE HD12 1 1
3 5319 1 1 93 ILE HD13 H -3.236 7.963 13.988 1.00 . A A . 93 ILE HD13 1 1
3 5320 1 1 93 ILE HG12 H -4.537 5.258 14.528 1.00 . A A . 93 ILE HG12 1 1
3 5321 1 1 93 ILE HG13 H -5.180 6.524 13.493 1.00 . A A . 93 ILE HG13 1 1
3 5322 1 1 93 ILE HG21 H -5.069 7.147 17.755 1.00 . A A . 93 ILE HG21 1 1
3 5323 1 1 93 ILE HG22 H -4.626 5.550 17.107 1.00 . A A . 93 ILE HG22 1 1
3 5324 1 1 93 ILE HG23 H -3.569 6.960 16.883 1.00 . A A . 93 ILE HG23 1 1
3 5325 1 1 93 ILE N N -7.541 7.073 14.489 1.00 . A A . 93 ILE N 1 1
3 5326 1 1 93 ILE O O -7.621 5.884 17.811 1.00 . A A . 93 ILE O 1 1
3 5327 1 1 94 SER C C -10.089 7.585 18.481 1.00 . A A . 94 SER C 1 1
3 5328 1 1 94 SER CA C -8.767 8.363 18.353 1.00 . A A . 94 SER CA 1 1
3 5329 1 1 94 SER CB C -9.028 9.878 18.354 1.00 . A A . 94 SER CB 1 1
3 5330 1 1 94 SER H H -7.897 8.665 16.415 1.00 . A A . 94 SER H 1 1
3 5331 1 1 94 SER HA H -8.158 8.121 19.222 1.00 . A A . 94 SER HA 1 1
3 5332 1 1 94 SER HB2 H -9.682 10.138 17.523 1.00 . A A . 94 SER HB2 1 1
3 5333 1 1 94 SER HB3 H -9.537 10.146 19.284 1.00 . A A . 94 SER HB3 1 1
3 5334 1 1 94 SER HG H -7.457 10.508 17.351 1.00 . A A . 94 SER HG 1 1
3 5335 1 1 94 SER N N -8.037 7.975 17.140 1.00 . A A . 94 SER N 1 1
3 5336 1 1 94 SER O O -10.417 7.060 19.546 1.00 . A A . 94 SER O 1 1
3 5337 1 1 94 SER OG O -7.821 10.625 18.253 1.00 . A A . 94 SER OG 1 1
3 5338 1 1 95 SER C C -11.832 5.173 17.569 1.00 . A A . 95 SER C 1 1
3 5339 1 1 95 SER CA C -12.060 6.664 17.321 1.00 . A A . 95 SER CA 1 1
3 5340 1 1 95 SER CB C -12.745 6.884 15.969 1.00 . A A . 95 SER CB 1 1
3 5341 1 1 95 SER H H -10.545 7.928 16.539 1.00 . A A . 95 SER H 1 1
3 5342 1 1 95 SER HA H -12.733 7.020 18.097 1.00 . A A . 95 SER HA 1 1
3 5343 1 1 95 SER HB2 H -12.005 6.804 15.171 1.00 . A A . 95 SER HB2 1 1
3 5344 1 1 95 SER HB3 H -13.511 6.122 15.822 1.00 . A A . 95 SER HB3 1 1
3 5345 1 1 95 SER HG H -13.842 8.253 15.101 1.00 . A A . 95 SER HG 1 1
3 5346 1 1 95 SER N N -10.825 7.441 17.382 1.00 . A A . 95 SER N 1 1
3 5347 1 1 95 SER O O -12.653 4.546 18.232 1.00 . A A . 95 SER O 1 1
3 5348 1 1 95 SER OG O -13.350 8.164 15.947 1.00 . A A . 95 SER OG 1 1
3 5349 1 1 96 ALA C C -10.132 3.060 19.011 1.00 . A A . 96 ALA C 1 1
3 5350 1 1 96 ALA CA C -10.334 3.222 17.494 1.00 . A A . 96 ALA CA 1 1
3 5351 1 1 96 ALA CB C -9.089 2.860 16.677 1.00 . A A . 96 ALA CB 1 1
3 5352 1 1 96 ALA H H -10.074 5.132 16.550 1.00 . A A . 96 ALA H 1 1
3 5353 1 1 96 ALA HA H -11.144 2.549 17.211 1.00 . A A . 96 ALA HA 1 1
3 5354 1 1 96 ALA HB1 H -8.871 1.798 16.779 1.00 . A A . 96 ALA HB1 1 1
3 5355 1 1 96 ALA HB2 H -9.267 3.079 15.623 1.00 . A A . 96 ALA HB2 1 1
3 5356 1 1 96 ALA HB3 H -8.233 3.443 17.019 1.00 . A A . 96 ALA HB3 1 1
3 5357 1 1 96 ALA N N -10.708 4.593 17.138 1.00 . A A . 96 ALA N 1 1
3 5358 1 1 96 ALA O O -10.695 2.153 19.630 1.00 . A A . 96 ALA O 1 1
3 5359 1 1 97 LYS C C -10.565 4.378 21.863 1.00 . A A . 97 LYS C 1 1
3 5360 1 1 97 LYS CA C -9.255 4.071 21.095 1.00 . A A . 97 LYS CA 1 1
3 5361 1 1 97 LYS CB C -8.121 5.054 21.439 1.00 . A A . 97 LYS CB 1 1
3 5362 1 1 97 LYS CD C -5.581 5.414 21.414 1.00 . A A . 97 LYS CD 1 1
3 5363 1 1 97 LYS CE C -5.682 6.849 20.872 1.00 . A A . 97 LYS CE 1 1
3 5364 1 1 97 LYS CG C -6.753 4.534 20.954 1.00 . A A . 97 LYS CG 1 1
3 5365 1 1 97 LYS H H -8.983 4.727 19.068 1.00 . A A . 97 LYS H 1 1
3 5366 1 1 97 LYS HA H -8.946 3.082 21.442 1.00 . A A . 97 LYS HA 1 1
3 5367 1 1 97 LYS HB2 H -8.337 6.025 20.991 1.00 . A A . 97 LYS HB2 1 1
3 5368 1 1 97 LYS HB3 H -8.077 5.174 22.524 1.00 . A A . 97 LYS HB3 1 1
3 5369 1 1 97 LYS HD2 H -5.556 5.432 22.506 1.00 . A A . 97 LYS HD2 1 1
3 5370 1 1 97 LYS HD3 H -4.654 4.958 21.058 1.00 . A A . 97 LYS HD3 1 1
3 5371 1 1 97 LYS HE2 H -5.774 6.804 19.782 1.00 . A A . 97 LYS HE2 1 1
3 5372 1 1 97 LYS HE3 H -6.590 7.311 21.275 1.00 . A A . 97 LYS HE3 1 1
3 5373 1 1 97 LYS HG2 H -6.595 3.528 21.349 1.00 . A A . 97 LYS HG2 1 1
3 5374 1 1 97 LYS HG3 H -6.743 4.474 19.867 1.00 . A A . 97 LYS HG3 1 1
3 5375 1 1 97 LYS HZ1 H -4.578 8.616 20.901 1.00 . A A . 97 LYS HZ1 1 1
3 5376 1 1 97 LYS HZ2 H -4.409 7.731 22.262 1.00 . A A . 97 LYS HZ2 1 1
3 5377 1 1 97 LYS HZ3 H -3.640 7.272 20.892 1.00 . A A . 97 LYS HZ3 1 1
3 5378 1 1 97 LYS N N -9.423 4.006 19.637 1.00 . A A . 97 LYS N 1 1
3 5379 1 1 97 LYS NZ N -4.498 7.671 21.256 1.00 . A A . 97 LYS NZ 1 1
3 5380 1 1 97 LYS O O -10.611 4.171 23.079 1.00 . A A . 97 LYS O 1 1
3 5381 1 1 98 GLU C C -13.827 3.654 21.489 1.00 . A A . 98 GLU C 1 1
3 5382 1 1 98 GLU CA C -12.986 4.926 21.735 1.00 . A A . 98 GLU CA 1 1
3 5383 1 1 98 GLU CB C -13.709 6.165 21.185 1.00 . A A . 98 GLU CB 1 1
3 5384 1 1 98 GLU CD C -13.964 8.678 21.317 1.00 . A A . 98 GLU CD 1 1
3 5385 1 1 98 GLU CG C -13.150 7.463 21.779 1.00 . A A . 98 GLU CG 1 1
3 5386 1 1 98 GLU H H -11.484 5.132 20.235 1.00 . A A . 98 GLU H 1 1
3 5387 1 1 98 GLU HA H -12.903 5.043 22.806 1.00 . A A . 98 GLU HA 1 1
3 5388 1 1 98 GLU HB2 H -13.633 6.191 20.099 1.00 . A A . 98 GLU HB2 1 1
3 5389 1 1 98 GLU HB3 H -14.765 6.097 21.454 1.00 . A A . 98 GLU HB3 1 1
3 5390 1 1 98 GLU HG2 H -13.192 7.402 22.868 1.00 . A A . 98 GLU HG2 1 1
3 5391 1 1 98 GLU HG3 H -12.107 7.586 21.489 1.00 . A A . 98 GLU HG3 1 1
3 5392 1 1 98 GLU N N -11.631 4.819 21.182 1.00 . A A . 98 GLU N 1 1
3 5393 1 1 98 GLU O O -14.596 3.247 22.361 1.00 . A A . 98 GLU O 1 1
3 5394 1 1 98 GLU OE1 O -14.963 9.028 21.992 1.00 . A A . 98 GLU OE1 1 1
3 5395 1 1 98 GLU OE2 O -13.610 9.296 20.286 1.00 . A A . 98 GLU OE2 1 1
3 5396 1 1 99 MET C C -13.876 0.525 20.711 1.00 . A A . 99 MET C 1 1
3 5397 1 1 99 MET CA C -14.364 1.761 19.951 1.00 . A A . 99 MET CA 1 1
3 5398 1 1 99 MET CB C -14.245 1.527 18.434 1.00 . A A . 99 MET CB 1 1
3 5399 1 1 99 MET CE C -17.066 0.486 16.950 1.00 . A A . 99 MET CE 1 1
3 5400 1 1 99 MET CG C -15.198 2.426 17.635 1.00 . A A . 99 MET CG 1 1
3 5401 1 1 99 MET H H -13.083 3.449 19.631 1.00 . A A . 99 MET H 1 1
3 5402 1 1 99 MET HA H -15.416 1.867 20.205 1.00 . A A . 99 MET HA 1 1
3 5403 1 1 99 MET HB2 H -13.219 1.714 18.119 1.00 . A A . 99 MET HB2 1 1
3 5404 1 1 99 MET HB3 H -14.478 0.485 18.205 1.00 . A A . 99 MET HB3 1 1
3 5405 1 1 99 MET HE1 H -16.520 -0.281 17.503 1.00 . A A . 99 MET HE1 1 1
3 5406 1 1 99 MET HE2 H -18.111 0.180 16.866 1.00 . A A . 99 MET HE2 1 1
3 5407 1 1 99 MET HE3 H -16.644 0.582 15.947 1.00 . A A . 99 MET HE3 1 1
3 5408 1 1 99 MET HG2 H -15.017 3.463 17.915 1.00 . A A . 99 MET HG2 1 1
3 5409 1 1 99 MET HG3 H -14.954 2.337 16.577 1.00 . A A . 99 MET HG3 1 1
3 5410 1 1 99 MET N N -13.664 3.001 20.331 1.00 . A A . 99 MET N 1 1
3 5411 1 1 99 MET O O -14.663 -0.387 20.954 1.00 . A A . 99 MET O 1 1
3 5412 1 1 99 MET SD S -16.970 2.074 17.820 1.00 . A A . 99 MET SD 1 1
3 5413 1 1 100 VAL C C -12.928 -0.660 23.295 1.00 . A A . 100 VAL C 1 1
3 5414 1 1 100 VAL CA C -12.095 -0.576 22.006 1.00 . A A . 100 VAL CA 1 1
3 5415 1 1 100 VAL CB C -10.581 -0.451 22.275 1.00 . A A . 100 VAL CB 1 1
3 5416 1 1 100 VAL CG1 C -10.178 0.805 23.056 1.00 . A A . 100 VAL CG1 1 1
3 5417 1 1 100 VAL CG2 C -10.051 -1.701 22.984 1.00 . A A . 100 VAL CG2 1 1
3 5418 1 1 100 VAL H H -11.982 1.205 20.773 1.00 . A A . 100 VAL H 1 1
3 5419 1 1 100 VAL HA H -12.233 -1.513 21.472 1.00 . A A . 100 VAL HA 1 1
3 5420 1 1 100 VAL HB H -10.098 -0.395 21.302 1.00 . A A . 100 VAL HB 1 1
3 5421 1 1 100 VAL HG11 H -10.539 0.753 24.082 1.00 . A A . 100 VAL HG11 1 1
3 5422 1 1 100 VAL HG12 H -9.091 0.898 23.068 1.00 . A A . 100 VAL HG12 1 1
3 5423 1 1 100 VAL HG13 H -10.599 1.678 22.564 1.00 . A A . 100 VAL HG13 1 1
3 5424 1 1 100 VAL HG21 H -10.500 -1.801 23.970 1.00 . A A . 100 VAL HG21 1 1
3 5425 1 1 100 VAL HG22 H -10.293 -2.580 22.389 1.00 . A A . 100 VAL HG22 1 1
3 5426 1 1 100 VAL HG23 H -8.972 -1.633 23.095 1.00 . A A . 100 VAL HG23 1 1
3 5427 1 1 100 VAL N N -12.605 0.477 21.111 1.00 . A A . 100 VAL N 1 1
3 5428 1 1 100 VAL O O -13.189 0.344 23.959 1.00 . A A . 100 VAL O 1 1
3 5429 1 1 101 GLY C C -15.759 -2.413 24.234 1.00 . A A . 101 GLY C 1 1
3 5430 1 1 101 GLY CA C -14.309 -2.198 24.688 1.00 . A A . 101 GLY CA 1 1
3 5431 1 1 101 GLY H H -13.078 -2.643 23.000 1.00 . A A . 101 GLY H 1 1
3 5432 1 1 101 GLY HA2 H -13.987 -3.126 25.162 1.00 . A A . 101 GLY HA2 1 1
3 5433 1 1 101 GLY HA3 H -14.309 -1.398 25.428 1.00 . A A . 101 GLY HA3 1 1
3 5434 1 1 101 GLY N N -13.373 -1.881 23.603 1.00 . A A . 101 GLY N 1 1
3 5435 1 1 101 GLY O O -16.571 -2.874 25.036 1.00 . A A . 101 GLY O 1 1
3 5436 1 1 102 GLN C C -17.557 -3.953 22.169 1.00 . A A . 102 GLN C 1 1
3 5437 1 1 102 GLN CA C -17.409 -2.443 22.397 1.00 . A A . 102 GLN CA 1 1
3 5438 1 1 102 GLN CB C -17.625 -1.686 21.071 1.00 . A A . 102 GLN CB 1 1
3 5439 1 1 102 GLN CD C -19.193 0.142 21.904 1.00 . A A . 102 GLN CD 1 1
3 5440 1 1 102 GLN CG C -17.848 -0.173 21.250 1.00 . A A . 102 GLN CG 1 1
3 5441 1 1 102 GLN H H -15.416 -1.723 22.349 1.00 . A A . 102 GLN H 1 1
3 5442 1 1 102 GLN HA H -18.184 -2.140 23.108 1.00 . A A . 102 GLN HA 1 1
3 5443 1 1 102 GLN HB2 H -16.764 -1.852 20.423 1.00 . A A . 102 GLN HB2 1 1
3 5444 1 1 102 GLN HB3 H -18.497 -2.100 20.559 1.00 . A A . 102 GLN HB3 1 1
3 5445 1 1 102 GLN HE21 H -20.239 -0.151 20.188 1.00 . A A . 102 GLN HE21 1 1
3 5446 1 1 102 GLN HE22 H -21.175 0.267 21.613 1.00 . A A . 102 GLN HE22 1 1
3 5447 1 1 102 GLN HG2 H -17.050 0.255 21.854 1.00 . A A . 102 GLN HG2 1 1
3 5448 1 1 102 GLN HG3 H -17.819 0.299 20.267 1.00 . A A . 102 GLN HG3 1 1
3 5449 1 1 102 GLN N N -16.102 -2.125 22.972 1.00 . A A . 102 GLN N 1 1
3 5450 1 1 102 GLN NE2 N -20.288 0.077 21.171 1.00 . A A . 102 GLN NE2 1 1
3 5451 1 1 102 GLN O O -16.603 -4.653 21.821 1.00 . A A . 102 GLN O 1 1
3 5452 1 1 102 GLN OE1 O -19.290 0.415 23.095 1.00 . A A . 102 GLN OE1 1 1
3 5453 1 1 103 LYS C C -20.417 -5.903 21.171 1.00 . A A . 103 LYS C 1 1
3 5454 1 1 103 LYS CA C -19.215 -5.822 22.132 1.00 . A A . 103 LYS CA 1 1
3 5455 1 1 103 LYS CB C -19.586 -6.460 23.484 1.00 . A A . 103 LYS CB 1 1
3 5456 1 1 103 LYS CD C -18.834 -7.190 25.778 1.00 . A A . 103 LYS CD 1 1
3 5457 1 1 103 LYS CE C -17.629 -7.323 26.718 1.00 . A A . 103 LYS CE 1 1
3 5458 1 1 103 LYS CG C -18.385 -6.622 24.427 1.00 . A A . 103 LYS CG 1 1
3 5459 1 1 103 LYS H H -19.496 -3.765 22.617 1.00 . A A . 103 LYS H 1 1
3 5460 1 1 103 LYS HA H -18.398 -6.388 21.687 1.00 . A A . 103 LYS HA 1 1
3 5461 1 1 103 LYS HB2 H -20.346 -5.843 23.970 1.00 . A A . 103 LYS HB2 1 1
3 5462 1 1 103 LYS HB3 H -20.014 -7.450 23.300 1.00 . A A . 103 LYS HB3 1 1
3 5463 1 1 103 LYS HD2 H -19.571 -6.518 26.223 1.00 . A A . 103 LYS HD2 1 1
3 5464 1 1 103 LYS HD3 H -19.292 -8.169 25.621 1.00 . A A . 103 LYS HD3 1 1
3 5465 1 1 103 LYS HE2 H -16.896 -7.985 26.251 1.00 . A A . 103 LYS HE2 1 1
3 5466 1 1 103 LYS HE3 H -17.164 -6.338 26.832 1.00 . A A . 103 LYS HE3 1 1
3 5467 1 1 103 LYS HG2 H -17.667 -7.299 23.968 1.00 . A A . 103 LYS HG2 1 1
3 5468 1 1 103 LYS HG3 H -17.909 -5.653 24.591 1.00 . A A . 103 LYS HG3 1 1
3 5469 1 1 103 LYS HZ1 H -18.681 -7.252 28.512 1.00 . A A . 103 LYS HZ1 1 1
3 5470 1 1 103 LYS HZ2 H -18.433 -8.776 27.971 1.00 . A A . 103 LYS HZ2 1 1
3 5471 1 1 103 LYS HZ3 H -17.206 -7.943 28.653 1.00 . A A . 103 LYS HZ3 1 1
3 5472 1 1 103 LYS N N -18.788 -4.431 22.347 1.00 . A A . 103 LYS N 1 1
3 5473 1 1 103 LYS NZ N -18.015 -7.859 28.052 1.00 . A A . 103 LYS NZ 1 1
3 5474 1 1 103 LYS O O -21.313 -5.053 21.217 1.00 . A A . 103 LYS O 1 1
3 5475 1 1 104 MET C C -21.865 -8.656 19.195 1.00 . A A . 104 MET C 1 1
3 5476 1 1 104 MET CA C -21.495 -7.167 19.305 1.00 . A A . 104 MET CA 1 1
3 5477 1 1 104 MET CB C -21.033 -6.614 17.939 1.00 . A A . 104 MET CB 1 1
3 5478 1 1 104 MET CE C -18.284 -4.885 16.862 1.00 . A A . 104 MET CE 1 1
3 5479 1 1 104 MET CG C -20.800 -5.090 17.930 1.00 . A A . 104 MET CG 1 1
3 5480 1 1 104 MET H H -19.726 -7.646 20.417 1.00 . A A . 104 MET H 1 1
3 5481 1 1 104 MET HA H -22.398 -6.625 19.584 1.00 . A A . 104 MET HA 1 1
3 5482 1 1 104 MET HB2 H -20.125 -7.123 17.617 1.00 . A A . 104 MET HB2 1 1
3 5483 1 1 104 MET HB3 H -21.812 -6.833 17.207 1.00 . A A . 104 MET HB3 1 1
3 5484 1 1 104 MET HE1 H -17.244 -4.570 16.934 1.00 . A A . 104 MET HE1 1 1
3 5485 1 1 104 MET HE2 H -18.330 -5.955 16.668 1.00 . A A . 104 MET HE2 1 1
3 5486 1 1 104 MET HE3 H -18.765 -4.358 16.036 1.00 . A A . 104 MET HE3 1 1
3 5487 1 1 104 MET HG2 H -20.993 -4.727 16.920 1.00 . A A . 104 MET HG2 1 1
3 5488 1 1 104 MET HG3 H -21.533 -4.620 18.586 1.00 . A A . 104 MET HG3 1 1
3 5489 1 1 104 MET N N -20.458 -6.945 20.332 1.00 . A A . 104 MET N 1 1
3 5490 1 1 104 MET O O -21.080 -9.519 19.589 1.00 . A A . 104 MET O 1 1
3 5491 1 1 104 MET SD S -19.146 -4.514 18.406 1.00 . A A . 104 MET SD 1 1
3 5492 1 1 105 LYS C C -24.690 -10.604 17.575 1.00 . A A . 105 LYS C 1 1
3 5493 1 1 105 LYS CA C -23.542 -10.371 18.581 1.00 . A A . 105 LYS CA 1 1
3 5494 1 1 105 LYS CB C -23.975 -10.811 19.999 1.00 . A A . 105 LYS CB 1 1
3 5495 1 1 105 LYS CD C -24.355 -12.741 21.580 1.00 . A A . 105 LYS CD 1 1
3 5496 1 1 105 LYS CE C -24.030 -14.221 21.816 1.00 . A A . 105 LYS CE 1 1
3 5497 1 1 105 LYS CG C -23.950 -12.338 20.158 1.00 . A A . 105 LYS CG 1 1
3 5498 1 1 105 LYS H H -23.649 -8.227 18.337 1.00 . A A . 105 LYS H 1 1
3 5499 1 1 105 LYS HA H -22.708 -11.002 18.264 1.00 . A A . 105 LYS HA 1 1
3 5500 1 1 105 LYS HB2 H -23.293 -10.393 20.741 1.00 . A A . 105 LYS HB2 1 1
3 5501 1 1 105 LYS HB3 H -24.974 -10.431 20.218 1.00 . A A . 105 LYS HB3 1 1
3 5502 1 1 105 LYS HD2 H -23.805 -12.131 22.297 1.00 . A A . 105 LYS HD2 1 1
3 5503 1 1 105 LYS HD3 H -25.425 -12.568 21.719 1.00 . A A . 105 LYS HD3 1 1
3 5504 1 1 105 LYS HE2 H -24.574 -14.826 21.085 1.00 . A A . 105 LYS HE2 1 1
3 5505 1 1 105 LYS HE3 H -22.958 -14.366 21.646 1.00 . A A . 105 LYS HE3 1 1
3 5506 1 1 105 LYS HG2 H -24.633 -12.803 19.447 1.00 . A A . 105 LYS HG2 1 1
3 5507 1 1 105 LYS HG3 H -22.936 -12.692 19.958 1.00 . A A . 105 LYS HG3 1 1
3 5508 1 1 105 LYS HZ1 H -25.373 -14.525 23.373 1.00 . A A . 105 LYS HZ1 1 1
3 5509 1 1 105 LYS HZ2 H -24.174 -15.633 23.332 1.00 . A A . 105 LYS HZ2 1 1
3 5510 1 1 105 LYS HZ3 H -23.869 -14.123 23.884 1.00 . A A . 105 LYS HZ3 1 1
3 5511 1 1 105 LYS N N -23.053 -8.977 18.662 1.00 . A A . 105 LYS N 1 1
3 5512 1 1 105 LYS NZ N -24.384 -14.653 23.193 1.00 . A A . 105 LYS NZ 1 1
3 5513 1 1 105 LYS O O -24.718 -11.630 16.896 1.00 . A A . 105 LYS O 1 1
3 5514 1 1 106 TYR C C -26.731 -9.839 15.187 1.00 . A A . 106 TYR C 1 1
3 5515 1 1 106 TYR CA C -26.895 -9.844 16.724 1.00 . A A . 106 TYR CA 1 1
3 5516 1 1 106 TYR CB C -27.867 -8.740 17.169 1.00 . A A . 106 TYR CB 1 1
3 5517 1 1 106 TYR CD1 C -30.183 -9.759 17.014 1.00 . A A . 106 TYR CD1 1 1
3 5518 1 1 106 TYR CD2 C -29.588 -7.970 15.468 1.00 . A A . 106 TYR CD2 1 1
3 5519 1 1 106 TYR CE1 C -31.460 -9.852 16.426 1.00 . A A . 106 TYR CE1 1 1
3 5520 1 1 106 TYR CE2 C -30.863 -8.056 14.876 1.00 . A A . 106 TYR CE2 1 1
3 5521 1 1 106 TYR CG C -29.245 -8.823 16.538 1.00 . A A . 106 TYR CG 1 1
3 5522 1 1 106 TYR CZ C -31.804 -8.996 15.354 1.00 . A A . 106 TYR CZ 1 1
3 5523 1 1 106 TYR H H -25.578 -8.865 18.094 1.00 . A A . 106 TYR H 1 1
3 5524 1 1 106 TYR HA H -27.332 -10.806 16.997 1.00 . A A . 106 TYR HA 1 1
3 5525 1 1 106 TYR HB2 H -27.986 -8.800 18.251 1.00 . A A . 106 TYR HB2 1 1
3 5526 1 1 106 TYR HB3 H -27.427 -7.770 16.935 1.00 . A A . 106 TYR HB3 1 1
3 5527 1 1 106 TYR HD1 H -29.922 -10.411 17.839 1.00 . A A . 106 TYR HD1 1 1
3 5528 1 1 106 TYR HD2 H -28.870 -7.249 15.100 1.00 . A A . 106 TYR HD2 1 1
3 5529 1 1 106 TYR HE1 H -32.171 -10.576 16.795 1.00 . A A . 106 TYR HE1 1 1
3 5530 1 1 106 TYR HE2 H -31.125 -7.398 14.057 1.00 . A A . 106 TYR HE2 1 1
3 5531 1 1 106 TYR HH H -33.589 -9.752 15.187 1.00 . A A . 106 TYR HH 1 1
3 5532 1 1 106 TYR N N -25.638 -9.663 17.475 1.00 . A A . 106 TYR N 1 1
3 5533 1 1 106 TYR O O -27.442 -10.555 14.481 1.00 . A A . 106 TYR O 1 1
3 5534 1 1 106 TYR OH O -33.036 -9.077 14.777 1.00 . A A . 106 TYR OH 1 1
3 5535 1 1 107 SER C C -24.961 -10.054 12.507 1.00 . A A . 107 SER C 1 1
3 5536 1 1 107 SER CA C -25.596 -8.837 13.219 1.00 . A A . 107 SER CA 1 1
3 5537 1 1 107 SER CB C -24.726 -7.586 12.993 1.00 . A A . 107 SER CB 1 1
3 5538 1 1 107 SER H H -25.274 -8.453 15.298 1.00 . A A . 107 SER H 1 1
3 5539 1 1 107 SER HA H -26.566 -8.657 12.748 1.00 . A A . 107 SER HA 1 1
3 5540 1 1 107 SER HB2 H -23.740 -7.754 13.431 1.00 . A A . 107 SER HB2 1 1
3 5541 1 1 107 SER HB3 H -24.609 -7.415 11.923 1.00 . A A . 107 SER HB3 1 1
3 5542 1 1 107 SER HG H -24.776 -5.663 13.396 1.00 . A A . 107 SER HG 1 1
3 5543 1 1 107 SER N N -25.804 -9.034 14.665 1.00 . A A . 107 SER N 1 1
3 5544 1 1 107 SER O O -24.358 -10.927 13.142 1.00 . A A . 107 SER O 1 1
3 5545 1 1 107 SER OG O -25.319 -6.441 13.594 1.00 . A A . 107 SER OG 1 1
3 5546 1 1 108 ILE C C -22.834 -10.872 10.469 1.00 . A A . 108 ILE C 1 1
3 5547 1 1 108 ILE CA C -24.350 -11.091 10.321 1.00 . A A . 108 ILE CA 1 1
3 5548 1 1 108 ILE CB C -24.828 -10.982 8.846 1.00 . A A . 108 ILE CB 1 1
3 5549 1 1 108 ILE CD1 C -26.947 -11.085 7.350 1.00 . A A . 108 ILE CD1 1 1
3 5550 1 1 108 ILE CG1 C -26.339 -11.311 8.741 1.00 . A A . 108 ILE CG1 1 1
3 5551 1 1 108 ILE CG2 C -24.012 -11.913 7.923 1.00 . A A . 108 ILE CG2 1 1
3 5552 1 1 108 ILE H H -25.561 -9.358 10.696 1.00 . A A . 108 ILE H 1 1
3 5553 1 1 108 ILE HA H -24.592 -12.092 10.685 1.00 . A A . 108 ILE HA 1 1
3 5554 1 1 108 ILE HB H -24.672 -9.953 8.509 1.00 . A A . 108 ILE HB 1 1
3 5555 1 1 108 ILE HD11 H -26.729 -10.074 7.008 1.00 . A A . 108 ILE HD11 1 1
3 5556 1 1 108 ILE HD12 H -26.558 -11.808 6.633 1.00 . A A . 108 ILE HD12 1 1
3 5557 1 1 108 ILE HD13 H -28.030 -11.213 7.407 1.00 . A A . 108 ILE HD13 1 1
3 5558 1 1 108 ILE HG12 H -26.505 -12.349 9.030 1.00 . A A . 108 ILE HG12 1 1
3 5559 1 1 108 ILE HG13 H -26.902 -10.685 9.434 1.00 . A A . 108 ILE HG13 1 1
3 5560 1 1 108 ILE HG21 H -24.145 -12.953 8.228 1.00 . A A . 108 ILE HG21 1 1
3 5561 1 1 108 ILE HG22 H -24.330 -11.799 6.888 1.00 . A A . 108 ILE HG22 1 1
3 5562 1 1 108 ILE HG23 H -22.954 -11.657 7.954 1.00 . A A . 108 ILE HG23 1 1
3 5563 1 1 108 ILE N N -25.056 -10.100 11.166 1.00 . A A . 108 ILE N 1 1
3 5564 1 1 108 ILE O O -22.382 -9.735 10.374 1.00 . A A . 108 ILE O 1 1
3 5565 1 1 109 VAL C C -19.776 -11.026 10.036 1.00 . A A . 109 VAL C 1 1
3 5566 1 1 109 VAL CA C -20.609 -11.833 11.040 1.00 . A A . 109 VAL CA 1 1
3 5567 1 1 109 VAL CB C -19.957 -13.222 11.275 1.00 . A A . 109 VAL CB 1 1
3 5568 1 1 109 VAL CG1 C -18.532 -13.085 11.835 1.00 . A A . 109 VAL CG1 1 1
3 5569 1 1 109 VAL CG2 C -20.786 -14.073 12.254 1.00 . A A . 109 VAL CG2 1 1
3 5570 1 1 109 VAL H H -22.484 -12.844 10.706 1.00 . A A . 109 VAL H 1 1
3 5571 1 1 109 VAL HA H -20.584 -11.293 11.989 1.00 . A A . 109 VAL HA 1 1
3 5572 1 1 109 VAL HB H -19.910 -13.757 10.327 1.00 . A A . 109 VAL HB 1 1
3 5573 1 1 109 VAL HG11 H -18.130 -14.070 12.079 1.00 . A A . 109 VAL HG11 1 1
3 5574 1 1 109 VAL HG12 H -17.877 -12.627 11.093 1.00 . A A . 109 VAL HG12 1 1
3 5575 1 1 109 VAL HG13 H -18.535 -12.470 12.736 1.00 . A A . 109 VAL HG13 1 1
3 5576 1 1 109 VAL HG21 H -20.252 -14.994 12.498 1.00 . A A . 109 VAL HG21 1 1
3 5577 1 1 109 VAL HG22 H -20.979 -13.511 13.167 1.00 . A A . 109 VAL HG22 1 1
3 5578 1 1 109 VAL HG23 H -21.737 -14.351 11.799 1.00 . A A . 109 VAL HG23 1 1
3 5579 1 1 109 VAL N N -22.041 -11.934 10.664 1.00 . A A . 109 VAL N 1 1
3 5580 1 1 109 VAL O O -18.981 -10.179 10.439 1.00 . A A . 109 VAL O 1 1
3 5581 1 1 110 SER C C -19.623 -8.960 7.796 1.00 . A A . 110 SER C 1 1
3 5582 1 1 110 SER CA C -19.292 -10.455 7.686 1.00 . A A . 110 SER CA 1 1
3 5583 1 1 110 SER CB C -19.672 -10.992 6.295 1.00 . A A . 110 SER CB 1 1
3 5584 1 1 110 SER H H -20.594 -11.981 8.439 1.00 . A A . 110 SER H 1 1
3 5585 1 1 110 SER HA H -18.213 -10.563 7.807 1.00 . A A . 110 SER HA 1 1
3 5586 1 1 110 SER HB2 H -20.732 -10.808 6.110 1.00 . A A . 110 SER HB2 1 1
3 5587 1 1 110 SER HB3 H -19.093 -10.456 5.539 1.00 . A A . 110 SER HB3 1 1
3 5588 1 1 110 SER HG H -19.623 -12.676 5.293 1.00 . A A . 110 SER HG 1 1
3 5589 1 1 110 SER N N -19.981 -11.228 8.732 1.00 . A A . 110 SER N 1 1
3 5590 1 1 110 SER O O -18.719 -8.122 7.870 1.00 . A A . 110 SER O 1 1
3 5591 1 1 110 SER OG O -19.409 -12.384 6.194 1.00 . A A . 110 SER OG 1 1
3 5592 1 1 111 ARG C C -20.895 -6.629 9.415 1.00 . A A . 111 ARG C 1 1
3 5593 1 1 111 ARG CA C -21.346 -7.228 8.086 1.00 . A A . 111 ARG CA 1 1
3 5594 1 1 111 ARG CB C -22.868 -7.094 7.903 1.00 . A A . 111 ARG CB 1 1
3 5595 1 1 111 ARG CD C -22.977 -5.291 6.070 1.00 . A A . 111 ARG CD 1 1
3 5596 1 1 111 ARG CG C -23.262 -5.647 7.539 1.00 . A A . 111 ARG CG 1 1
3 5597 1 1 111 ARG CZ C -23.577 -6.913 4.226 1.00 . A A . 111 ARG CZ 1 1
3 5598 1 1 111 ARG H H -21.610 -9.353 7.970 1.00 . A A . 111 ARG H 1 1
3 5599 1 1 111 ARG HA H -20.849 -6.662 7.304 1.00 . A A . 111 ARG HA 1 1
3 5600 1 1 111 ARG HB2 H -23.208 -7.774 7.120 1.00 . A A . 111 ARG HB2 1 1
3 5601 1 1 111 ARG HB3 H -23.370 -7.382 8.829 1.00 . A A . 111 ARG HB3 1 1
3 5602 1 1 111 ARG HD2 H -23.148 -4.220 5.940 1.00 . A A . 111 ARG HD2 1 1
3 5603 1 1 111 ARG HD3 H -21.934 -5.489 5.832 1.00 . A A . 111 ARG HD3 1 1
3 5604 1 1 111 ARG HE H -24.866 -5.796 5.265 1.00 . A A . 111 ARG HE 1 1
3 5605 1 1 111 ARG HG2 H -24.328 -5.520 7.726 1.00 . A A . 111 ARG HG2 1 1
3 5606 1 1 111 ARG HG3 H -22.728 -4.939 8.180 1.00 . A A . 111 ARG HG3 1 1
3 5607 1 1 111 ARG HH11 H -21.538 -6.810 4.379 1.00 . A A . 111 ARG HH11 1 1
3 5608 1 1 111 ARG HH12 H -22.158 -7.947 3.224 1.00 . A A . 111 ARG HH12 1 1
3 5609 1 1 111 ARG HH21 H -25.512 -7.253 3.731 1.00 . A A . 111 ARG HH21 1 1
3 5610 1 1 111 ARG HH22 H -24.341 -8.167 2.835 1.00 . A A . 111 ARG HH22 1 1
3 5611 1 1 111 ARG N N -20.914 -8.622 7.930 1.00 . A A . 111 ARG N 1 1
3 5612 1 1 111 ARG NE N -23.885 -6.014 5.157 1.00 . A A . 111 ARG NE 1 1
3 5613 1 1 111 ARG NH1 N -22.341 -7.267 3.943 1.00 . A A . 111 ARG NH1 1 1
3 5614 1 1 111 ARG NH2 N -24.548 -7.487 3.549 1.00 . A A . 111 ARG NH2 1 1
3 5615 1 1 111 ARG O O -20.515 -5.469 9.449 1.00 . A A . 111 ARG O 1 1
3 5616 1 1 112 ASN C C -18.827 -6.542 11.690 1.00 . A A . 112 ASN C 1 1
3 5617 1 1 112 ASN CA C -20.306 -6.977 11.788 1.00 . A A . 112 ASN CA 1 1
3 5618 1 1 112 ASN CB C -20.506 -8.123 12.792 1.00 . A A . 112 ASN CB 1 1
3 5619 1 1 112 ASN CG C -20.085 -7.748 14.208 1.00 . A A . 112 ASN CG 1 1
3 5620 1 1 112 ASN H H -21.217 -8.345 10.397 1.00 . A A . 112 ASN H 1 1
3 5621 1 1 112 ASN HA H -20.883 -6.114 12.128 1.00 . A A . 112 ASN HA 1 1
3 5622 1 1 112 ASN HB2 H -21.558 -8.416 12.812 1.00 . A A . 112 ASN HB2 1 1
3 5623 1 1 112 ASN HB3 H -19.930 -8.989 12.466 1.00 . A A . 112 ASN HB3 1 1
3 5624 1 1 112 ASN HD21 H -19.092 -9.499 14.471 1.00 . A A . 112 ASN HD21 1 1
3 5625 1 1 112 ASN HD22 H -19.050 -8.374 15.812 1.00 . A A . 112 ASN HD22 1 1
3 5626 1 1 112 ASN N N -20.836 -7.407 10.490 1.00 . A A . 112 ASN N 1 1
3 5627 1 1 112 ASN ND2 N -19.343 -8.612 14.879 1.00 . A A . 112 ASN ND2 1 1
3 5628 1 1 112 ASN O O -18.434 -5.534 12.274 1.00 . A A . 112 ASN O 1 1
3 5629 1 1 112 ASN OD1 O -20.411 -6.682 14.711 1.00 . A A . 112 ASN OD1 1 1
3 5630 1 1 113 CYS C C -16.530 -5.633 9.712 1.00 . A A . 113 CYS C 1 1
3 5631 1 1 113 CYS CA C -16.632 -6.902 10.584 1.00 . A A . 113 CYS CA 1 1
3 5632 1 1 113 CYS CB C -15.952 -8.133 9.953 1.00 . A A . 113 CYS CB 1 1
3 5633 1 1 113 CYS H H -18.421 -8.063 10.427 1.00 . A A . 113 CYS H 1 1
3 5634 1 1 113 CYS HA H -16.113 -6.665 11.517 1.00 . A A . 113 CYS HA 1 1
3 5635 1 1 113 CYS HB2 H -16.482 -8.453 9.053 1.00 . A A . 113 CYS HB2 1 1
3 5636 1 1 113 CYS HB3 H -14.926 -7.884 9.668 1.00 . A A . 113 CYS HB3 1 1
3 5637 1 1 113 CYS HG H -17.179 -9.863 11.081 1.00 . A A . 113 CYS HG 1 1
3 5638 1 1 113 CYS N N -18.026 -7.250 10.883 1.00 . A A . 113 CYS N 1 1
3 5639 1 1 113 CYS O O -15.805 -4.701 10.065 1.00 . A A . 113 CYS O 1 1
3 5640 1 1 113 CYS SG S -15.887 -9.507 11.145 1.00 . A A . 113 CYS SG 1 1
3 5641 1 1 114 GLU C C -17.850 -3.134 8.481 1.00 . A A . 114 GLU C 1 1
3 5642 1 1 114 GLU CA C -17.333 -4.378 7.743 1.00 . A A . 114 GLU CA 1 1
3 5643 1 1 114 GLU CB C -18.233 -4.644 6.524 1.00 . A A . 114 GLU CB 1 1
3 5644 1 1 114 GLU CD C -18.643 -5.926 4.389 1.00 . A A . 114 GLU CD 1 1
3 5645 1 1 114 GLU CG C -17.681 -5.705 5.566 1.00 . A A . 114 GLU CG 1 1
3 5646 1 1 114 GLU H H -17.835 -6.381 8.356 1.00 . A A . 114 GLU H 1 1
3 5647 1 1 114 GLU HA H -16.316 -4.164 7.403 1.00 . A A . 114 GLU HA 1 1
3 5648 1 1 114 GLU HB2 H -19.221 -4.951 6.875 1.00 . A A . 114 GLU HB2 1 1
3 5649 1 1 114 GLU HB3 H -18.350 -3.715 5.963 1.00 . A A . 114 GLU HB3 1 1
3 5650 1 1 114 GLU HG2 H -16.711 -5.372 5.196 1.00 . A A . 114 GLU HG2 1 1
3 5651 1 1 114 GLU HG3 H -17.534 -6.649 6.093 1.00 . A A . 114 GLU HG3 1 1
3 5652 1 1 114 GLU N N -17.293 -5.561 8.617 1.00 . A A . 114 GLU N 1 1
3 5653 1 1 114 GLU O O -17.243 -2.068 8.417 1.00 . A A . 114 GLU O 1 1
3 5654 1 1 114 GLU OE1 O -19.805 -6.339 4.621 1.00 . A A . 114 GLU OE1 1 1
3 5655 1 1 114 GLU OE2 O -18.241 -5.686 3.226 1.00 . A A . 114 GLU OE2 1 1
3 5656 1 1 115 HIS C C -18.637 -1.641 11.092 1.00 . A A . 115 HIS C 1 1
3 5657 1 1 115 HIS CA C -19.560 -2.144 9.965 1.00 . A A . 115 HIS CA 1 1
3 5658 1 1 115 HIS CB C -20.937 -2.574 10.497 1.00 . A A . 115 HIS CB 1 1
3 5659 1 1 115 HIS CD2 C -21.892 -0.179 10.630 1.00 . A A . 115 HIS CD2 1 1
3 5660 1 1 115 HIS CE1 C -23.073 -0.335 12.471 1.00 . A A . 115 HIS CE1 1 1
3 5661 1 1 115 HIS CG C -21.734 -1.451 11.122 1.00 . A A . 115 HIS CG 1 1
3 5662 1 1 115 HIS H H -19.434 -4.143 9.233 1.00 . A A . 115 HIS H 1 1
3 5663 1 1 115 HIS HA H -19.724 -1.330 9.258 1.00 . A A . 115 HIS HA 1 1
3 5664 1 1 115 HIS HB2 H -21.527 -2.975 9.670 1.00 . A A . 115 HIS HB2 1 1
3 5665 1 1 115 HIS HB3 H -20.802 -3.369 11.236 1.00 . A A . 115 HIS HB3 1 1
3 5666 1 1 115 HIS HD1 H -22.619 -2.349 12.855 1.00 . A A . 115 HIS HD1 1 1
3 5667 1 1 115 HIS HD2 H -21.450 0.207 9.719 1.00 . A A . 115 HIS HD2 1 1
3 5668 1 1 115 HIS HE1 H -23.727 -0.103 13.304 1.00 . A A . 115 HIS HE1 1 1
3 5669 1 1 115 HIS N N -18.950 -3.248 9.224 1.00 . A A . 115 HIS N 1 1
3 5670 1 1 115 HIS ND1 N -22.492 -1.531 12.272 1.00 . A A . 115 HIS ND1 1 1
3 5671 1 1 115 HIS NE2 N -22.736 0.528 11.493 1.00 . A A . 115 HIS NE2 1 1
3 5672 1 1 115 HIS O O -18.597 -0.441 11.361 1.00 . A A . 115 HIS O 1 1
3 5673 1 1 116 PHE C C -15.776 -1.174 11.975 1.00 . A A . 116 PHE C 1 1
3 5674 1 1 116 PHE CA C -16.775 -2.134 12.645 1.00 . A A . 116 PHE CA 1 1
3 5675 1 1 116 PHE CB C -16.122 -3.402 13.228 1.00 . A A . 116 PHE CB 1 1
3 5676 1 1 116 PHE CD1 C -14.521 -2.406 14.928 1.00 . A A . 116 PHE CD1 1 1
3 5677 1 1 116 PHE CD2 C -13.627 -3.845 13.175 1.00 . A A . 116 PHE CD2 1 1
3 5678 1 1 116 PHE CE1 C -13.225 -2.219 15.437 1.00 . A A . 116 PHE CE1 1 1
3 5679 1 1 116 PHE CE2 C -12.331 -3.668 13.696 1.00 . A A . 116 PHE CE2 1 1
3 5680 1 1 116 PHE CG C -14.726 -3.217 13.797 1.00 . A A . 116 PHE CG 1 1
3 5681 1 1 116 PHE CZ C -12.132 -2.859 14.829 1.00 . A A . 116 PHE CZ 1 1
3 5682 1 1 116 PHE H H -17.935 -3.506 11.490 1.00 . A A . 116 PHE H 1 1
3 5683 1 1 116 PHE HA H -17.227 -1.583 13.472 1.00 . A A . 116 PHE HA 1 1
3 5684 1 1 116 PHE HB2 H -16.772 -3.798 14.013 1.00 . A A . 116 PHE HB2 1 1
3 5685 1 1 116 PHE HB3 H -16.072 -4.172 12.462 1.00 . A A . 116 PHE HB3 1 1
3 5686 1 1 116 PHE HD1 H -15.359 -1.912 15.402 1.00 . A A . 116 PHE HD1 1 1
3 5687 1 1 116 PHE HD2 H -13.770 -4.467 12.299 1.00 . A A . 116 PHE HD2 1 1
3 5688 1 1 116 PHE HE1 H -13.074 -1.579 16.295 1.00 . A A . 116 PHE HE1 1 1
3 5689 1 1 116 PHE HE2 H -11.486 -4.148 13.221 1.00 . A A . 116 PHE HE2 1 1
3 5690 1 1 116 PHE HZ H -11.135 -2.713 15.224 1.00 . A A . 116 PHE HZ 1 1
3 5691 1 1 116 PHE N N -17.835 -2.521 11.710 1.00 . A A . 116 PHE N 1 1
3 5692 1 1 116 PHE O O -15.654 -0.031 12.417 1.00 . A A . 116 PHE O 1 1
3 5693 1 1 117 VAL C C -14.816 0.539 9.509 1.00 . A A . 117 VAL C 1 1
3 5694 1 1 117 VAL CA C -14.156 -0.674 10.191 1.00 . A A . 117 VAL CA 1 1
3 5695 1 1 117 VAL CB C -13.212 -1.404 9.206 1.00 . A A . 117 VAL CB 1 1
3 5696 1 1 117 VAL CG1 C -12.218 -2.279 9.985 1.00 . A A . 117 VAL CG1 1 1
3 5697 1 1 117 VAL CG2 C -13.933 -2.225 8.128 1.00 . A A . 117 VAL CG2 1 1
3 5698 1 1 117 VAL H H -15.279 -2.526 10.545 1.00 . A A . 117 VAL H 1 1
3 5699 1 1 117 VAL HA H -13.518 -0.259 10.972 1.00 . A A . 117 VAL HA 1 1
3 5700 1 1 117 VAL HB H -12.640 -0.646 8.679 1.00 . A A . 117 VAL HB 1 1
3 5701 1 1 117 VAL HG11 H -11.499 -2.719 9.295 1.00 . A A . 117 VAL HG11 1 1
3 5702 1 1 117 VAL HG12 H -11.663 -1.680 10.710 1.00 . A A . 117 VAL HG12 1 1
3 5703 1 1 117 VAL HG13 H -12.741 -3.078 10.511 1.00 . A A . 117 VAL HG13 1 1
3 5704 1 1 117 VAL HG21 H -14.618 -1.589 7.566 1.00 . A A . 117 VAL HG21 1 1
3 5705 1 1 117 VAL HG22 H -13.201 -2.641 7.436 1.00 . A A . 117 VAL HG22 1 1
3 5706 1 1 117 VAL HG23 H -14.487 -3.042 8.582 1.00 . A A . 117 VAL HG23 1 1
3 5707 1 1 117 VAL N N -15.124 -1.572 10.874 1.00 . A A . 117 VAL N 1 1
3 5708 1 1 117 VAL O O -14.195 1.597 9.388 1.00 . A A . 117 VAL O 1 1
3 5709 1 1 118 THR C C -17.161 2.573 9.685 1.00 . A A . 118 THR C 1 1
3 5710 1 1 118 THR CA C -16.878 1.555 8.585 1.00 . A A . 118 THR CA 1 1
3 5711 1 1 118 THR CB C -18.145 1.073 7.860 1.00 . A A . 118 THR CB 1 1
3 5712 1 1 118 THR CG2 C -18.823 2.182 7.048 1.00 . A A . 118 THR CG2 1 1
3 5713 1 1 118 THR H H -16.543 -0.482 9.215 1.00 . A A . 118 THR H 1 1
3 5714 1 1 118 THR HA H -16.274 2.092 7.858 1.00 . A A . 118 THR HA 1 1
3 5715 1 1 118 THR HB H -18.854 0.662 8.580 1.00 . A A . 118 THR HB 1 1
3 5716 1 1 118 THR HG1 H -17.572 -0.737 7.402 1.00 . A A . 118 THR HG1 1 1
3 5717 1 1 118 THR HG21 H -19.779 1.831 6.661 1.00 . A A . 118 THR HG21 1 1
3 5718 1 1 118 THR HG22 H -18.996 3.052 7.671 1.00 . A A . 118 THR HG22 1 1
3 5719 1 1 118 THR HG23 H -18.206 2.480 6.204 1.00 . A A . 118 THR HG23 1 1
3 5720 1 1 118 THR N N -16.094 0.428 9.123 1.00 . A A . 118 THR N 1 1
3 5721 1 1 118 THR O O -16.978 3.752 9.436 1.00 . A A . 118 THR O 1 1
3 5722 1 1 118 THR OG1 O -17.772 0.087 6.921 1.00 . A A . 118 THR OG1 1 1
3 5723 1 1 119 GLN C C -16.256 3.755 12.433 1.00 . A A . 119 GLN C 1 1
3 5724 1 1 119 GLN CA C -17.592 3.101 12.042 1.00 . A A . 119 GLN CA 1 1
3 5725 1 1 119 GLN CB C -18.214 2.388 13.249 1.00 . A A . 119 GLN CB 1 1
3 5726 1 1 119 GLN CD C -20.241 1.153 14.098 1.00 . A A . 119 GLN CD 1 1
3 5727 1 1 119 GLN CG C -19.721 2.153 13.067 1.00 . A A . 119 GLN CG 1 1
3 5728 1 1 119 GLN H H -17.628 1.175 11.081 1.00 . A A . 119 GLN H 1 1
3 5729 1 1 119 GLN HA H -18.246 3.925 11.756 1.00 . A A . 119 GLN HA 1 1
3 5730 1 1 119 GLN HB2 H -17.695 1.442 13.411 1.00 . A A . 119 GLN HB2 1 1
3 5731 1 1 119 GLN HB3 H -18.073 3.009 14.136 1.00 . A A . 119 GLN HB3 1 1
3 5732 1 1 119 GLN HE21 H -19.436 -0.361 13.067 1.00 . A A . 119 GLN HE21 1 1
3 5733 1 1 119 GLN HE22 H -20.256 -0.802 14.579 1.00 . A A . 119 GLN HE22 1 1
3 5734 1 1 119 GLN HG2 H -20.255 3.102 13.169 1.00 . A A . 119 GLN HG2 1 1
3 5735 1 1 119 GLN HG3 H -19.920 1.758 12.070 1.00 . A A . 119 GLN HG3 1 1
3 5736 1 1 119 GLN N N -17.472 2.165 10.913 1.00 . A A . 119 GLN N 1 1
3 5737 1 1 119 GLN NE2 N -19.932 -0.116 13.916 1.00 . A A . 119 GLN NE2 1 1
3 5738 1 1 119 GLN O O -16.271 4.882 12.927 1.00 . A A . 119 GLN O 1 1
3 5739 1 1 119 GLN OE1 O -20.889 1.490 15.084 1.00 . A A . 119 GLN OE1 1 1
3 5740 1 1 120 LEU C C -13.485 4.887 11.474 1.00 . A A . 120 LEU C 1 1
3 5741 1 1 120 LEU CA C -13.788 3.722 12.430 1.00 . A A . 120 LEU CA 1 1
3 5742 1 1 120 LEU CB C -12.672 2.658 12.373 1.00 . A A . 120 LEU CB 1 1
3 5743 1 1 120 LEU CD1 C -11.586 0.590 13.293 1.00 . A A . 120 LEU CD1 1 1
3 5744 1 1 120 LEU CD2 C -12.554 2.245 14.882 1.00 . A A . 120 LEU CD2 1 1
3 5745 1 1 120 LEU CG C -12.714 1.606 13.499 1.00 . A A . 120 LEU CG 1 1
3 5746 1 1 120 LEU H H -15.144 2.148 11.860 1.00 . A A . 120 LEU H 1 1
3 5747 1 1 120 LEU HA H -13.798 4.169 13.424 1.00 . A A . 120 LEU HA 1 1
3 5748 1 1 120 LEU HB2 H -12.712 2.147 11.411 1.00 . A A . 120 LEU HB2 1 1
3 5749 1 1 120 LEU HB3 H -11.707 3.171 12.426 1.00 . A A . 120 LEU HB3 1 1
3 5750 1 1 120 LEU HD11 H -11.676 0.121 12.316 1.00 . A A . 120 LEU HD11 1 1
3 5751 1 1 120 LEU HD12 H -10.625 1.096 13.359 1.00 . A A . 120 LEU HD12 1 1
3 5752 1 1 120 LEU HD13 H -11.633 -0.179 14.064 1.00 . A A . 120 LEU HD13 1 1
3 5753 1 1 120 LEU HD21 H -13.398 2.896 15.100 1.00 . A A . 120 LEU HD21 1 1
3 5754 1 1 120 LEU HD22 H -12.513 1.463 15.642 1.00 . A A . 120 LEU HD22 1 1
3 5755 1 1 120 LEU HD23 H -11.635 2.833 14.909 1.00 . A A . 120 LEU HD23 1 1
3 5756 1 1 120 LEU HG H -13.662 1.076 13.468 1.00 . A A . 120 LEU HG 1 1
3 5757 1 1 120 LEU N N -15.104 3.107 12.188 1.00 . A A . 120 LEU N 1 1
3 5758 1 1 120 LEU O O -12.901 5.880 11.910 1.00 . A A . 120 LEU O 1 1
3 5759 1 1 121 ARG C C -14.605 6.115 8.124 1.00 . A A . 121 ARG C 1 1
3 5760 1 1 121 ARG CA C -13.507 5.760 9.145 1.00 . A A . 121 ARG CA 1 1
3 5761 1 1 121 ARG CB C -12.158 5.322 8.551 1.00 . A A . 121 ARG CB 1 1
3 5762 1 1 121 ARG CD C -12.900 3.568 6.776 1.00 . A A . 121 ARG CD 1 1
3 5763 1 1 121 ARG CG C -12.009 3.902 7.977 1.00 . A A . 121 ARG CG 1 1
3 5764 1 1 121 ARG CZ C -13.133 1.258 5.757 1.00 . A A . 121 ARG CZ 1 1
3 5765 1 1 121 ARG H H -14.196 3.879 9.881 1.00 . A A . 121 ARG H 1 1
3 5766 1 1 121 ARG HA H -13.319 6.711 9.645 1.00 . A A . 121 ARG HA 1 1
3 5767 1 1 121 ARG HB2 H -11.832 6.047 7.808 1.00 . A A . 121 ARG HB2 1 1
3 5768 1 1 121 ARG HB3 H -11.469 5.359 9.386 1.00 . A A . 121 ARG HB3 1 1
3 5769 1 1 121 ARG HD2 H -13.932 3.476 7.118 1.00 . A A . 121 ARG HD2 1 1
3 5770 1 1 121 ARG HD3 H -12.832 4.380 6.049 1.00 . A A . 121 ARG HD3 1 1
3 5771 1 1 121 ARG HE H -11.426 2.294 5.975 1.00 . A A . 121 ARG HE 1 1
3 5772 1 1 121 ARG HG2 H -10.967 3.800 7.671 1.00 . A A . 121 ARG HG2 1 1
3 5773 1 1 121 ARG HG3 H -12.182 3.171 8.765 1.00 . A A . 121 ARG HG3 1 1
3 5774 1 1 121 ARG HH11 H -14.958 1.977 6.223 1.00 . A A . 121 ARG HH11 1 1
3 5775 1 1 121 ARG HH12 H -14.951 0.371 5.569 1.00 . A A . 121 ARG HH12 1 1
3 5776 1 1 121 ARG HH21 H -11.519 0.227 5.097 1.00 . A A . 121 ARG HH21 1 1
3 5777 1 1 121 ARG HH22 H -13.040 -0.563 4.866 1.00 . A A . 121 ARG HH22 1 1
3 5778 1 1 121 ARG N N -13.872 4.787 10.191 1.00 . A A . 121 ARG N 1 1
3 5779 1 1 121 ARG NE N -12.432 2.323 6.135 1.00 . A A . 121 ARG NE 1 1
3 5780 1 1 121 ARG NH1 N -14.440 1.190 5.876 1.00 . A A . 121 ARG NH1 1 1
3 5781 1 1 121 ARG NH2 N -12.518 0.231 5.219 1.00 . A A . 121 ARG NH2 1 1
3 5782 1 1 121 ARG O O -14.309 6.407 6.968 1.00 . A A . 121 ARG O 1 1
3 5783 1 1 122 TYR C C -16.992 7.689 6.923 1.00 . A A . 122 TYR C 1 1
3 5784 1 1 122 TYR CA C -17.090 6.400 7.761 1.00 . A A . 122 TYR CA 1 1
3 5785 1 1 122 TYR CB C -18.293 6.496 8.736 1.00 . A A . 122 TYR CB 1 1
3 5786 1 1 122 TYR CD1 C -20.099 5.795 7.077 1.00 . A A . 122 TYR CD1 1 1
3 5787 1 1 122 TYR CD2 C -20.147 4.863 9.325 1.00 . A A . 122 TYR CD2 1 1
3 5788 1 1 122 TYR CE1 C -21.248 5.053 6.742 1.00 . A A . 122 TYR CE1 1 1
3 5789 1 1 122 TYR CE2 C -21.293 4.113 8.999 1.00 . A A . 122 TYR CE2 1 1
3 5790 1 1 122 TYR CG C -19.535 5.696 8.364 1.00 . A A . 122 TYR CG 1 1
3 5791 1 1 122 TYR CZ C -21.848 4.205 7.703 1.00 . A A . 122 TYR CZ 1 1
3 5792 1 1 122 TYR H H -16.024 5.856 9.518 1.00 . A A . 122 TYR H 1 1
3 5793 1 1 122 TYR HA H -17.244 5.552 7.089 1.00 . A A . 122 TYR HA 1 1
3 5794 1 1 122 TYR HB2 H -17.974 6.179 9.732 1.00 . A A . 122 TYR HB2 1 1
3 5795 1 1 122 TYR HB3 H -18.589 7.540 8.852 1.00 . A A . 122 TYR HB3 1 1
3 5796 1 1 122 TYR HD1 H -19.658 6.448 6.336 1.00 . A A . 122 TYR HD1 1 1
3 5797 1 1 122 TYR HD2 H -19.729 4.778 10.317 1.00 . A A . 122 TYR HD2 1 1
3 5798 1 1 122 TYR HE1 H -21.677 5.127 5.752 1.00 . A A . 122 TYR HE1 1 1
3 5799 1 1 122 TYR HE2 H -21.745 3.465 9.737 1.00 . A A . 122 TYR HE2 1 1
3 5800 1 1 122 TYR HH H -23.282 2.953 8.110 1.00 . A A . 122 TYR HH 1 1
3 5801 1 1 122 TYR N N -15.867 6.150 8.563 1.00 . A A . 122 TYR N 1 1
3 5802 1 1 122 TYR O O -17.423 7.752 5.771 1.00 . A A . 122 TYR O 1 1
3 5803 1 1 122 TYR OH O -22.956 3.485 7.375 1.00 . A A . 122 TYR OH 1 1
3 5804 1 1 123 GLY C C -15.384 10.935 7.973 1.00 . A A . 123 GLY C 1 1
3 5805 1 1 123 GLY CA C -16.161 10.058 6.996 1.00 . A A . 123 GLY CA 1 1
3 5806 1 1 123 GLY H H -16.128 8.515 8.507 1.00 . A A . 123 GLY H 1 1
3 5807 1 1 123 GLY HA2 H -15.608 9.970 6.064 1.00 . A A . 123 GLY HA2 1 1
3 5808 1 1 123 GLY HA3 H -17.120 10.531 6.781 1.00 . A A . 123 GLY HA3 1 1
3 5809 1 1 123 GLY N N -16.395 8.710 7.547 1.00 . A A . 123 GLY N 1 1
3 5810 1 1 123 GLY O O -15.779 12.059 8.245 1.00 . A A . 123 GLY O 1 1
3 5811 1 1 124 LYS C C -14.062 10.204 11.028 1.00 . A A . 124 LYS C 1 1
3 5812 1 1 124 LYS CA C -13.489 10.761 9.702 1.00 . A A . 124 LYS CA 1 1
3 5813 1 1 124 LYS CB C -13.172 12.279 9.707 1.00 . A A . 124 LYS CB 1 1
3 5814 1 1 124 LYS CD C -13.747 14.637 10.448 1.00 . A A . 124 LYS CD 1 1
3 5815 1 1 124 LYS CE C -14.498 15.529 11.452 1.00 . A A . 124 LYS CE 1 1
3 5816 1 1 124 LYS CG C -14.026 13.142 10.657 1.00 . A A . 124 LYS CG 1 1
3 5817 1 1 124 LYS H H -14.088 9.426 8.164 1.00 . A A . 124 LYS H 1 1
3 5818 1 1 124 LYS HA H -12.530 10.246 9.594 1.00 . A A . 124 LYS HA 1 1
3 5819 1 1 124 LYS HB2 H -12.129 12.390 10.013 1.00 . A A . 124 LYS HB2 1 1
3 5820 1 1 124 LYS HB3 H -13.235 12.664 8.684 1.00 . A A . 124 LYS HB3 1 1
3 5821 1 1 124 LYS HD2 H -12.679 14.813 10.574 1.00 . A A . 124 LYS HD2 1 1
3 5822 1 1 124 LYS HD3 H -14.022 14.925 9.430 1.00 . A A . 124 LYS HD3 1 1
3 5823 1 1 124 LYS HE2 H -14.251 15.206 12.470 1.00 . A A . 124 LYS HE2 1 1
3 5824 1 1 124 LYS HE3 H -14.134 16.556 11.341 1.00 . A A . 124 LYS HE3 1 1
3 5825 1 1 124 LYS HG2 H -15.084 12.942 10.488 1.00 . A A . 124 LYS HG2 1 1
3 5826 1 1 124 LYS HG3 H -13.789 12.882 11.688 1.00 . A A . 124 LYS HG3 1 1
3 5827 1 1 124 LYS HZ1 H -16.219 15.812 10.318 1.00 . A A . 124 LYS HZ1 1 1
3 5828 1 1 124 LYS HZ2 H -16.360 14.586 11.397 1.00 . A A . 124 LYS HZ2 1 1
3 5829 1 1 124 LYS HZ3 H -16.431 16.138 11.905 1.00 . A A . 124 LYS HZ3 1 1
3 5830 1 1 124 LYS N N -14.334 10.331 8.558 1.00 . A A . 124 LYS N 1 1
3 5831 1 1 124 LYS NZ N -15.974 15.512 11.252 1.00 . A A . 124 LYS NZ 1 1
3 5832 1 1 124 LYS O O -13.312 10.015 11.985 1.00 . A A . 124 LYS O 1 1
3 5833 1 1 125 SER C C -17.019 10.083 12.913 1.00 . A A . 125 SER C 1 1
3 5834 1 1 125 SER CA C -16.243 9.157 11.958 1.00 . A A . 125 SER CA 1 1
3 5835 1 1 125 SER CB C -15.556 8.012 12.704 1.00 . A A . 125 SER CB 1 1
3 5836 1 1 125 SER H H -15.855 10.260 10.204 1.00 . A A . 125 SER H 1 1
3 5837 1 1 125 SER HA H -17.002 8.666 11.343 1.00 . A A . 125 SER HA 1 1
3 5838 1 1 125 SER HB2 H -16.314 7.429 13.228 1.00 . A A . 125 SER HB2 1 1
3 5839 1 1 125 SER HB3 H -15.064 7.366 11.974 1.00 . A A . 125 SER HB3 1 1
3 5840 1 1 125 SER HG H -14.073 9.140 13.125 1.00 . A A . 125 SER HG 1 1
3 5841 1 1 125 SER N N -15.369 9.886 11.007 1.00 . A A . 125 SER N 1 1
3 5842 1 1 125 SER O O -18.118 9.679 13.359 1.00 . A A . 125 SER O 1 1
3 5843 1 1 125 SER OXT O -16.567 11.226 13.166 1.00 . A A . 125 SER OXT 1 1
3 5844 1 1 125 SER OG O -14.625 8.510 13.635 1.00 . A A . 125 SER OG 1 1
4 5845 1 1 1 MET C C 17.678 1.749 2.142 1.00 . A A . 1 MET C 1 1
4 5846 1 1 1 MET CA C 18.456 3.051 1.892 1.00 . A A . 1 MET CA 1 1
4 5847 1 1 1 MET CB C 17.871 4.194 2.759 1.00 . A A . 1 MET CB 1 1
4 5848 1 1 1 MET CE C 21.051 6.914 3.322 1.00 . A A . 1 MET CE 1 1
4 5849 1 1 1 MET CG C 18.742 5.460 2.790 1.00 . A A . 1 MET CG 1 1
4 5850 1 1 1 MET H1 H 17.548 3.575 0.098 1.00 . A A . 1 MET H1 1 1
4 5851 1 1 1 MET H2 H 19.052 4.207 0.265 1.00 . A A . 1 MET H2 1 1
4 5852 1 1 1 MET H3 H 18.864 2.627 -0.096 1.00 . A A . 1 MET H3 1 1
4 5853 1 1 1 MET HA H 19.483 2.869 2.219 1.00 . A A . 1 MET HA 1 1
4 5854 1 1 1 MET HB2 H 16.875 4.458 2.396 1.00 . A A . 1 MET HB2 1 1
4 5855 1 1 1 MET HB3 H 17.762 3.848 3.789 1.00 . A A . 1 MET HB3 1 1
4 5856 1 1 1 MET HE1 H 21.029 7.251 2.285 1.00 . A A . 1 MET HE1 1 1
4 5857 1 1 1 MET HE2 H 20.430 7.574 3.928 1.00 . A A . 1 MET HE2 1 1
4 5858 1 1 1 MET HE3 H 22.077 6.950 3.689 1.00 . A A . 1 MET HE3 1 1
4 5859 1 1 1 MET HG2 H 18.799 5.885 1.786 1.00 . A A . 1 MET HG2 1 1
4 5860 1 1 1 MET HG3 H 18.243 6.193 3.427 1.00 . A A . 1 MET HG3 1 1
4 5861 1 1 1 MET N N 18.480 3.393 0.437 1.00 . A A . 1 MET N 1 1
4 5862 1 1 1 MET O O 16.824 1.371 1.339 1.00 . A A . 1 MET O 1 1
4 5863 1 1 1 MET SD S 20.425 5.214 3.429 1.00 . A A . 1 MET SD 1 1
4 5864 1 1 2 ALA C C 15.804 0.074 4.076 1.00 . A A . 2 ALA C 1 1
4 5865 1 1 2 ALA CA C 17.268 -0.174 3.652 1.00 . A A . 2 ALA CA 1 1
4 5866 1 1 2 ALA CB C 18.079 -0.849 4.770 1.00 . A A . 2 ALA CB 1 1
4 5867 1 1 2 ALA H H 18.659 1.422 3.887 1.00 . A A . 2 ALA H 1 1
4 5868 1 1 2 ALA HA H 17.251 -0.853 2.794 1.00 . A A . 2 ALA HA 1 1
4 5869 1 1 2 ALA HB1 H 18.103 -0.207 5.654 1.00 . A A . 2 ALA HB1 1 1
4 5870 1 1 2 ALA HB2 H 17.620 -1.803 5.038 1.00 . A A . 2 ALA HB2 1 1
4 5871 1 1 2 ALA HB3 H 19.101 -1.036 4.429 1.00 . A A . 2 ALA HB3 1 1
4 5872 1 1 2 ALA N N 17.958 1.060 3.255 1.00 . A A . 2 ALA N 1 1
4 5873 1 1 2 ALA O O 15.453 1.148 4.572 1.00 . A A . 2 ALA O 1 1
4 5874 1 1 3 SER C C 12.870 -2.309 4.174 1.00 . A A . 3 SER C 1 1
4 5875 1 1 3 SER CA C 13.504 -0.895 4.202 1.00 . A A . 3 SER CA 1 1
4 5876 1 1 3 SER CB C 12.776 0.050 3.219 1.00 . A A . 3 SER CB 1 1
4 5877 1 1 3 SER H H 15.309 -1.803 3.523 1.00 . A A . 3 SER H 1 1
4 5878 1 1 3 SER HA H 13.374 -0.490 5.209 1.00 . A A . 3 SER HA 1 1
4 5879 1 1 3 SER HB2 H 11.704 0.014 3.411 1.00 . A A . 3 SER HB2 1 1
4 5880 1 1 3 SER HB3 H 13.107 1.076 3.396 1.00 . A A . 3 SER HB3 1 1
4 5881 1 1 3 SER HG H 13.950 -0.137 1.667 1.00 . A A . 3 SER HG 1 1
4 5882 1 1 3 SER N N 14.950 -0.935 3.904 1.00 . A A . 3 SER N 1 1
4 5883 1 1 3 SER O O 13.413 -3.202 3.505 1.00 . A A . 3 SER O 1 1
4 5884 1 1 3 SER OG O 13.008 -0.278 1.854 1.00 . A A . 3 SER OG 1 1
4 5885 1 1 4 PRO C C 10.272 -4.056 3.577 1.00 . A A . 4 PRO C 1 1
4 5886 1 1 4 PRO CA C 11.039 -3.825 4.888 1.00 . A A . 4 PRO CA 1 1
4 5887 1 1 4 PRO CB C 10.093 -3.766 6.094 1.00 . A A . 4 PRO CB 1 1
4 5888 1 1 4 PRO CD C 11.070 -1.611 5.788 1.00 . A A . 4 PRO CD 1 1
4 5889 1 1 4 PRO CG C 9.756 -2.281 6.189 1.00 . A A . 4 PRO CG 1 1
4 5890 1 1 4 PRO HA H 11.751 -4.639 5.031 1.00 . A A . 4 PRO HA 1 1
4 5891 1 1 4 PRO HB2 H 9.200 -4.378 5.952 1.00 . A A . 4 PRO HB2 1 1
4 5892 1 1 4 PRO HB3 H 10.626 -4.076 6.993 1.00 . A A . 4 PRO HB3 1 1
4 5893 1 1 4 PRO HD2 H 10.861 -0.655 5.307 1.00 . A A . 4 PRO HD2 1 1
4 5894 1 1 4 PRO HD3 H 11.685 -1.459 6.675 1.00 . A A . 4 PRO HD3 1 1
4 5895 1 1 4 PRO HG2 H 8.982 -2.031 5.463 1.00 . A A . 4 PRO HG2 1 1
4 5896 1 1 4 PRO HG3 H 9.445 -1.995 7.195 1.00 . A A . 4 PRO HG3 1 1
4 5897 1 1 4 PRO N N 11.741 -2.541 4.882 1.00 . A A . 4 PRO N 1 1
4 5898 1 1 4 PRO O O 9.901 -3.117 2.873 1.00 . A A . 4 PRO O 1 1
4 5899 1 1 5 HIS C C 7.779 -5.404 2.048 1.00 . A A . 5 HIS C 1 1
4 5900 1 1 5 HIS CA C 9.294 -5.716 2.028 1.00 . A A . 5 HIS CA 1 1
4 5901 1 1 5 HIS CB C 9.554 -7.207 1.754 1.00 . A A . 5 HIS CB 1 1
4 5902 1 1 5 HIS CD2 C 9.455 -8.663 3.881 1.00 . A A . 5 HIS CD2 1 1
4 5903 1 1 5 HIS CE1 C 7.421 -9.474 3.697 1.00 . A A . 5 HIS CE1 1 1
4 5904 1 1 5 HIS CG C 8.899 -8.150 2.738 1.00 . A A . 5 HIS CG 1 1
4 5905 1 1 5 HIS H H 10.341 -6.065 3.864 1.00 . A A . 5 HIS H 1 1
4 5906 1 1 5 HIS HA H 9.720 -5.146 1.198 1.00 . A A . 5 HIS HA 1 1
4 5907 1 1 5 HIS HB2 H 9.184 -7.444 0.755 1.00 . A A . 5 HIS HB2 1 1
4 5908 1 1 5 HIS HB3 H 10.631 -7.387 1.750 1.00 . A A . 5 HIS HB3 1 1
4 5909 1 1 5 HIS HD1 H 6.975 -8.520 1.879 1.00 . A A . 5 HIS HD1 1 1
4 5910 1 1 5 HIS HD2 H 10.456 -8.465 4.242 1.00 . A A . 5 HIS HD2 1 1
4 5911 1 1 5 HIS HE1 H 6.508 -10.029 3.878 1.00 . A A . 5 HIS HE1 1 1
4 5912 1 1 5 HIS N N 9.998 -5.326 3.261 1.00 . A A . 5 HIS N 1 1
4 5913 1 1 5 HIS ND1 N 7.630 -8.677 2.636 1.00 . A A . 5 HIS ND1 1 1
4 5914 1 1 5 HIS NE2 N 8.509 -9.500 4.490 1.00 . A A . 5 HIS NE2 1 1
4 5915 1 1 5 HIS O O 7.135 -5.396 0.993 1.00 . A A . 5 HIS O 1 1
4 5916 1 1 6 GLN C C 5.602 -4.150 4.814 1.00 . A A . 6 GLN C 1 1
4 5917 1 1 6 GLN CA C 5.783 -4.852 3.453 1.00 . A A . 6 GLN CA 1 1
4 5918 1 1 6 GLN CB C 4.978 -6.170 3.358 1.00 . A A . 6 GLN CB 1 1
4 5919 1 1 6 GLN CD C 2.693 -7.239 3.025 1.00 . A A . 6 GLN CD 1 1
4 5920 1 1 6 GLN CG C 3.456 -5.967 3.404 1.00 . A A . 6 GLN CG 1 1
4 5921 1 1 6 GLN H H 7.801 -5.151 4.045 1.00 . A A . 6 GLN H 1 1
4 5922 1 1 6 GLN HA H 5.443 -4.174 2.665 1.00 . A A . 6 GLN HA 1 1
4 5923 1 1 6 GLN HB2 H 5.215 -6.658 2.414 1.00 . A A . 6 GLN HB2 1 1
4 5924 1 1 6 GLN HB3 H 5.280 -6.838 4.168 1.00 . A A . 6 GLN HB3 1 1
4 5925 1 1 6 GLN HE21 H 2.966 -8.143 4.825 1.00 . A A . 6 GLN HE21 1 1
4 5926 1 1 6 GLN HE22 H 1.963 -8.988 3.669 1.00 . A A . 6 GLN HE22 1 1
4 5927 1 1 6 GLN HG2 H 3.158 -5.649 4.405 1.00 . A A . 6 GLN HG2 1 1
4 5928 1 1 6 GLN HG3 H 3.179 -5.177 2.703 1.00 . A A . 6 GLN HG3 1 1
4 5929 1 1 6 GLN N N 7.205 -5.143 3.230 1.00 . A A . 6 GLN N 1 1
4 5930 1 1 6 GLN NE2 N 2.583 -8.219 3.896 1.00 . A A . 6 GLN NE2 1 1
4 5931 1 1 6 GLN O O 6.219 -4.546 5.802 1.00 . A A . 6 GLN O 1 1
4 5932 1 1 6 GLN OE1 O 2.178 -7.375 1.921 1.00 . A A . 6 GLN OE1 1 1
4 5933 1 1 7 GLU C C 3.190 -1.575 6.047 1.00 . A A . 7 GLU C 1 1
4 5934 1 1 7 GLU CA C 4.568 -2.268 6.069 1.00 . A A . 7 GLU CA 1 1
4 5935 1 1 7 GLU CB C 5.683 -1.202 6.123 1.00 . A A . 7 GLU CB 1 1
4 5936 1 1 7 GLU CD C 6.675 0.808 7.290 1.00 . A A . 7 GLU CD 1 1
4 5937 1 1 7 GLU CG C 5.612 -0.294 7.360 1.00 . A A . 7 GLU CG 1 1
4 5938 1 1 7 GLU H H 4.271 -2.820 4.038 1.00 . A A . 7 GLU H 1 1
4 5939 1 1 7 GLU HA H 4.660 -2.893 6.956 1.00 . A A . 7 GLU HA 1 1
4 5940 1 1 7 GLU HB2 H 6.652 -1.698 6.117 1.00 . A A . 7 GLU HB2 1 1
4 5941 1 1 7 GLU HB3 H 5.617 -0.577 5.230 1.00 . A A . 7 GLU HB3 1 1
4 5942 1 1 7 GLU HG2 H 4.631 0.180 7.422 1.00 . A A . 7 GLU HG2 1 1
4 5943 1 1 7 GLU HG3 H 5.752 -0.898 8.259 1.00 . A A . 7 GLU HG3 1 1
4 5944 1 1 7 GLU N N 4.754 -3.113 4.878 1.00 . A A . 7 GLU N 1 1
4 5945 1 1 7 GLU O O 2.875 -0.917 5.046 1.00 . A A . 7 GLU O 1 1
4 5946 1 1 7 GLU OE1 O 6.413 1.852 6.642 1.00 . A A . 7 GLU OE1 1 1
4 5947 1 1 7 GLU OE2 O 7.766 0.649 7.887 1.00 . A A . 7 GLU OE2 1 1
4 5948 1 1 8 PRO C C 1.525 0.546 7.761 1.00 . A A . 8 PRO C 1 1
4 5949 1 1 8 PRO CA C 1.175 -0.868 7.286 1.00 . A A . 8 PRO CA 1 1
4 5950 1 1 8 PRO CB C 0.334 -1.623 8.315 1.00 . A A . 8 PRO CB 1 1
4 5951 1 1 8 PRO CD C 2.551 -2.545 8.281 1.00 . A A . 8 PRO CD 1 1
4 5952 1 1 8 PRO CG C 1.386 -2.248 9.230 1.00 . A A . 8 PRO CG 1 1
4 5953 1 1 8 PRO HA H 0.627 -0.809 6.345 1.00 . A A . 8 PRO HA 1 1
4 5954 1 1 8 PRO HB2 H -0.347 -0.962 8.856 1.00 . A A . 8 PRO HB2 1 1
4 5955 1 1 8 PRO HB3 H -0.224 -2.410 7.811 1.00 . A A . 8 PRO HB3 1 1
4 5956 1 1 8 PRO HD2 H 3.498 -2.363 8.789 1.00 . A A . 8 PRO HD2 1 1
4 5957 1 1 8 PRO HD3 H 2.499 -3.586 7.952 1.00 . A A . 8 PRO HD3 1 1
4 5958 1 1 8 PRO HG2 H 1.704 -1.524 9.980 1.00 . A A . 8 PRO HG2 1 1
4 5959 1 1 8 PRO HG3 H 1.016 -3.154 9.706 1.00 . A A . 8 PRO HG3 1 1
4 5960 1 1 8 PRO N N 2.387 -1.661 7.130 1.00 . A A . 8 PRO N 1 1
4 5961 1 1 8 PRO O O 2.349 0.737 8.655 1.00 . A A . 8 PRO O 1 1
4 5962 1 1 9 LYS C C 0.038 3.289 8.734 1.00 . A A . 9 LYS C 1 1
4 5963 1 1 9 LYS CA C 1.015 2.957 7.582 1.00 . A A . 9 LYS CA 1 1
4 5964 1 1 9 LYS CB C 0.837 3.862 6.345 1.00 . A A . 9 LYS CB 1 1
4 5965 1 1 9 LYS CD C 2.840 2.791 5.101 1.00 . A A . 9 LYS CD 1 1
4 5966 1 1 9 LYS CE C 4.011 3.054 4.142 1.00 . A A . 9 LYS CE 1 1
4 5967 1 1 9 LYS CG C 2.145 4.086 5.560 1.00 . A A . 9 LYS CG 1 1
4 5968 1 1 9 LYS H H 0.206 1.338 6.445 1.00 . A A . 9 LYS H 1 1
4 5969 1 1 9 LYS HA H 2.023 3.114 7.976 1.00 . A A . 9 LYS HA 1 1
4 5970 1 1 9 LYS HB2 H 0.080 3.439 5.683 1.00 . A A . 9 LYS HB2 1 1
4 5971 1 1 9 LYS HB3 H 0.471 4.842 6.658 1.00 . A A . 9 LYS HB3 1 1
4 5972 1 1 9 LYS HD2 H 3.204 2.235 5.967 1.00 . A A . 9 LYS HD2 1 1
4 5973 1 1 9 LYS HD3 H 2.105 2.173 4.582 1.00 . A A . 9 LYS HD3 1 1
4 5974 1 1 9 LYS HE2 H 4.287 2.104 3.672 1.00 . A A . 9 LYS HE2 1 1
4 5975 1 1 9 LYS HE3 H 3.676 3.728 3.349 1.00 . A A . 9 LYS HE3 1 1
4 5976 1 1 9 LYS HG2 H 1.914 4.691 4.682 1.00 . A A . 9 LYS HG2 1 1
4 5977 1 1 9 LYS HG3 H 2.833 4.654 6.189 1.00 . A A . 9 LYS HG3 1 1
4 5978 1 1 9 LYS HZ1 H 5.569 2.973 5.529 1.00 . A A . 9 LYS HZ1 1 1
4 5979 1 1 9 LYS HZ2 H 5.950 3.794 4.169 1.00 . A A . 9 LYS HZ2 1 1
4 5980 1 1 9 LYS HZ3 H 4.987 4.498 5.284 1.00 . A A . 9 LYS HZ3 1 1
4 5981 1 1 9 LYS N N 0.881 1.553 7.167 1.00 . A A . 9 LYS N 1 1
4 5982 1 1 9 LYS NZ N 5.203 3.622 4.828 1.00 . A A . 9 LYS NZ 1 1
4 5983 1 1 9 LYS O O -0.978 2.603 8.892 1.00 . A A . 9 LYS O 1 1
4 5984 1 1 10 PRO C C -1.878 5.099 10.238 1.00 . A A . 10 PRO C 1 1
4 5985 1 1 10 PRO CA C -0.503 4.622 10.729 1.00 . A A . 10 PRO CA 1 1
4 5986 1 1 10 PRO CB C 0.292 5.654 11.541 1.00 . A A . 10 PRO CB 1 1
4 5987 1 1 10 PRO CD C 1.475 5.207 9.518 1.00 . A A . 10 PRO CD 1 1
4 5988 1 1 10 PRO CG C 1.140 6.351 10.478 1.00 . A A . 10 PRO CG 1 1
4 5989 1 1 10 PRO HA H -0.641 3.737 11.345 1.00 . A A . 10 PRO HA 1 1
4 5990 1 1 10 PRO HB2 H -0.350 6.351 12.082 1.00 . A A . 10 PRO HB2 1 1
4 5991 1 1 10 PRO HB3 H 0.964 5.137 12.234 1.00 . A A . 10 PRO HB3 1 1
4 5992 1 1 10 PRO HD2 H 1.634 5.599 8.510 1.00 . A A . 10 PRO HD2 1 1
4 5993 1 1 10 PRO HD3 H 2.372 4.691 9.865 1.00 . A A . 10 PRO HD3 1 1
4 5994 1 1 10 PRO HG2 H 0.537 7.100 9.966 1.00 . A A . 10 PRO HG2 1 1
4 5995 1 1 10 PRO HG3 H 2.036 6.800 10.904 1.00 . A A . 10 PRO HG3 1 1
4 5996 1 1 10 PRO N N 0.334 4.301 9.577 1.00 . A A . 10 PRO N 1 1
4 5997 1 1 10 PRO O O -1.977 6.012 9.419 1.00 . A A . 10 PRO O 1 1
4 5998 1 1 11 GLY C C -4.802 3.795 9.109 1.00 . A A . 11 GLY C 1 1
4 5999 1 1 11 GLY CA C -4.331 4.629 10.306 1.00 . A A . 11 GLY CA 1 1
4 6000 1 1 11 GLY H H -2.748 3.665 11.359 1.00 . A A . 11 GLY H 1 1
4 6001 1 1 11 GLY HA2 H -4.973 4.359 11.142 1.00 . A A . 11 GLY HA2 1 1
4 6002 1 1 11 GLY HA3 H -4.485 5.674 10.051 1.00 . A A . 11 GLY HA3 1 1
4 6003 1 1 11 GLY N N -2.932 4.419 10.703 1.00 . A A . 11 GLY N 1 1
4 6004 1 1 11 GLY O O -5.973 3.896 8.751 1.00 . A A . 11 GLY O 1 1
4 6005 1 1 12 ASP C C -4.630 0.659 7.944 1.00 . A A . 12 ASP C 1 1
4 6006 1 1 12 ASP CA C -4.281 2.061 7.404 1.00 . A A . 12 ASP CA 1 1
4 6007 1 1 12 ASP CB C -3.156 1.996 6.356 1.00 . A A . 12 ASP CB 1 1
4 6008 1 1 12 ASP CG C -3.094 3.262 5.488 1.00 . A A . 12 ASP CG 1 1
4 6009 1 1 12 ASP H H -2.984 2.963 8.838 1.00 . A A . 12 ASP H 1 1
4 6010 1 1 12 ASP HA H -5.166 2.434 6.883 1.00 . A A . 12 ASP HA 1 1
4 6011 1 1 12 ASP HB2 H -2.196 1.821 6.837 1.00 . A A . 12 ASP HB2 1 1
4 6012 1 1 12 ASP HB3 H -3.342 1.145 5.702 1.00 . A A . 12 ASP HB3 1 1
4 6013 1 1 12 ASP N N -3.935 2.992 8.489 1.00 . A A . 12 ASP N 1 1
4 6014 1 1 12 ASP O O -4.238 0.272 9.051 1.00 . A A . 12 ASP O 1 1
4 6015 1 1 12 ASP OD1 O -2.807 4.367 6.005 1.00 . A A . 12 ASP OD1 1 1
4 6016 1 1 12 ASP OD2 O -3.409 3.174 4.278 1.00 . A A . 12 ASP OD2 1 1
4 6017 1 1 13 LEU C C -5.377 -2.566 6.729 1.00 . A A . 13 LEU C 1 1
4 6018 1 1 13 LEU CA C -5.968 -1.389 7.516 1.00 . A A . 13 LEU CA 1 1
4 6019 1 1 13 LEU CB C -7.509 -1.343 7.454 1.00 . A A . 13 LEU CB 1 1
4 6020 1 1 13 LEU CD1 C -9.585 -1.756 6.150 1.00 . A A . 13 LEU CD1 1 1
4 6021 1 1 13 LEU CD2 C -8.156 0.177 5.493 1.00 . A A . 13 LEU CD2 1 1
4 6022 1 1 13 LEU CG C -8.141 -1.256 6.047 1.00 . A A . 13 LEU CG 1 1
4 6023 1 1 13 LEU H H -5.607 0.253 6.221 1.00 . A A . 13 LEU H 1 1
4 6024 1 1 13 LEU HA H -5.708 -1.579 8.556 1.00 . A A . 13 LEU HA 1 1
4 6025 1 1 13 LEU HB2 H -7.864 -2.253 7.940 1.00 . A A . 13 LEU HB2 1 1
4 6026 1 1 13 LEU HB3 H -7.872 -0.509 8.056 1.00 . A A . 13 LEU HB3 1 1
4 6027 1 1 13 LEU HD11 H -10.166 -1.076 6.772 1.00 . A A . 13 LEU HD11 1 1
4 6028 1 1 13 LEU HD12 H -10.030 -1.818 5.157 1.00 . A A . 13 LEU HD12 1 1
4 6029 1 1 13 LEU HD13 H -9.593 -2.748 6.600 1.00 . A A . 13 LEU HD13 1 1
4 6030 1 1 13 LEU HD21 H -8.640 0.850 6.204 1.00 . A A . 13 LEU HD21 1 1
4 6031 1 1 13 LEU HD22 H -7.144 0.527 5.302 1.00 . A A . 13 LEU HD22 1 1
4 6032 1 1 13 LEU HD23 H -8.702 0.201 4.549 1.00 . A A . 13 LEU HD23 1 1
4 6033 1 1 13 LEU HG H -7.603 -1.906 5.359 1.00 . A A . 13 LEU HG 1 1
4 6034 1 1 13 LEU N N -5.399 -0.093 7.146 1.00 . A A . 13 LEU N 1 1
4 6035 1 1 13 LEU O O -4.767 -2.406 5.673 1.00 . A A . 13 LEU O 1 1
4 6036 1 1 14 ILE C C -5.619 -6.218 7.011 1.00 . A A . 14 ILE C 1 1
4 6037 1 1 14 ILE CA C -4.745 -4.954 6.976 1.00 . A A . 14 ILE CA 1 1
4 6038 1 1 14 ILE CB C -3.605 -5.128 8.020 1.00 . A A . 14 ILE CB 1 1
4 6039 1 1 14 ILE CD1 C -1.914 -4.049 9.639 1.00 . A A . 14 ILE CD1 1 1
4 6040 1 1 14 ILE CG1 C -2.948 -3.818 8.528 1.00 . A A . 14 ILE CG1 1 1
4 6041 1 1 14 ILE CG2 C -2.531 -6.063 7.431 1.00 . A A . 14 ILE CG2 1 1
4 6042 1 1 14 ILE H H -6.124 -3.807 8.120 1.00 . A A . 14 ILE H 1 1
4 6043 1 1 14 ILE HA H -4.309 -4.853 5.984 1.00 . A A . 14 ILE HA 1 1
4 6044 1 1 14 ILE HB H -4.040 -5.608 8.896 1.00 . A A . 14 ILE HB 1 1
4 6045 1 1 14 ILE HD11 H -2.352 -4.643 10.441 1.00 . A A . 14 ILE HD11 1 1
4 6046 1 1 14 ILE HD12 H -1.031 -4.552 9.248 1.00 . A A . 14 ILE HD12 1 1
4 6047 1 1 14 ILE HD13 H -1.607 -3.090 10.051 1.00 . A A . 14 ILE HD13 1 1
4 6048 1 1 14 ILE HG12 H -2.474 -3.297 7.696 1.00 . A A . 14 ILE HG12 1 1
4 6049 1 1 14 ILE HG13 H -3.715 -3.169 8.951 1.00 . A A . 14 ILE HG13 1 1
4 6050 1 1 14 ILE HG21 H -2.986 -6.970 7.038 1.00 . A A . 14 ILE HG21 1 1
4 6051 1 1 14 ILE HG22 H -1.993 -5.560 6.625 1.00 . A A . 14 ILE HG22 1 1
4 6052 1 1 14 ILE HG23 H -1.823 -6.372 8.201 1.00 . A A . 14 ILE HG23 1 1
4 6053 1 1 14 ILE N N -5.549 -3.766 7.280 1.00 . A A . 14 ILE N 1 1
4 6054 1 1 14 ILE O O -6.344 -6.434 7.982 1.00 . A A . 14 ILE O 1 1
4 6055 1 1 15 GLU C C -5.015 -9.380 6.461 1.00 . A A . 15 GLU C 1 1
4 6056 1 1 15 GLU CA C -6.083 -8.406 5.946 1.00 . A A . 15 GLU CA 1 1
4 6057 1 1 15 GLU CB C -6.469 -8.784 4.503 1.00 . A A . 15 GLU CB 1 1
4 6058 1 1 15 GLU CD C -7.873 -8.302 2.464 1.00 . A A . 15 GLU CD 1 1
4 6059 1 1 15 GLU CG C -7.564 -7.894 3.912 1.00 . A A . 15 GLU CG 1 1
4 6060 1 1 15 GLU H H -4.849 -6.829 5.253 1.00 . A A . 15 GLU H 1 1
4 6061 1 1 15 GLU HA H -6.972 -8.461 6.577 1.00 . A A . 15 GLU HA 1 1
4 6062 1 1 15 GLU HB2 H -5.585 -8.718 3.864 1.00 . A A . 15 GLU HB2 1 1
4 6063 1 1 15 GLU HB3 H -6.819 -9.818 4.493 1.00 . A A . 15 GLU HB3 1 1
4 6064 1 1 15 GLU HG2 H -8.466 -7.982 4.520 1.00 . A A . 15 GLU HG2 1 1
4 6065 1 1 15 GLU HG3 H -7.235 -6.856 3.925 1.00 . A A . 15 GLU HG3 1 1
4 6066 1 1 15 GLU N N -5.511 -7.059 5.986 1.00 . A A . 15 GLU N 1 1
4 6067 1 1 15 GLU O O -3.913 -9.426 5.909 1.00 . A A . 15 GLU O 1 1
4 6068 1 1 15 GLU OE1 O -8.736 -9.187 2.246 1.00 . A A . 15 GLU OE1 1 1
4 6069 1 1 15 GLU OE2 O -7.252 -7.739 1.530 1.00 . A A . 15 GLU OE2 1 1
4 6070 1 1 16 ILE C C -4.832 -12.433 8.314 1.00 . A A . 16 ILE C 1 1
4 6071 1 1 16 ILE CA C -4.316 -10.995 8.213 1.00 . A A . 16 ILE CA 1 1
4 6072 1 1 16 ILE CB C -3.947 -10.414 9.606 1.00 . A A . 16 ILE CB 1 1
4 6073 1 1 16 ILE CD1 C -2.956 -8.272 10.741 1.00 . A A . 16 ILE CD1 1 1
4 6074 1 1 16 ILE CG1 C -3.554 -8.920 9.488 1.00 . A A . 16 ILE CG1 1 1
4 6075 1 1 16 ILE CG2 C -2.802 -11.238 10.230 1.00 . A A . 16 ILE CG2 1 1
4 6076 1 1 16 ILE H H -6.225 -10.041 7.947 1.00 . A A . 16 ILE H 1 1
4 6077 1 1 16 ILE HA H -3.390 -11.033 7.633 1.00 . A A . 16 ILE HA 1 1
4 6078 1 1 16 ILE HB H -4.818 -10.488 10.261 1.00 . A A . 16 ILE HB 1 1
4 6079 1 1 16 ILE HD11 H -3.611 -8.438 11.596 1.00 . A A . 16 ILE HD11 1 1
4 6080 1 1 16 ILE HD12 H -1.966 -8.678 10.943 1.00 . A A . 16 ILE HD12 1 1
4 6081 1 1 16 ILE HD13 H -2.852 -7.200 10.577 1.00 . A A . 16 ILE HD13 1 1
4 6082 1 1 16 ILE HG12 H -2.831 -8.807 8.682 1.00 . A A . 16 ILE HG12 1 1
4 6083 1 1 16 ILE HG13 H -4.445 -8.346 9.223 1.00 . A A . 16 ILE HG13 1 1
4 6084 1 1 16 ILE HG21 H -1.883 -11.116 9.654 1.00 . A A . 16 ILE HG21 1 1
4 6085 1 1 16 ILE HG22 H -2.627 -10.925 11.256 1.00 . A A . 16 ILE HG22 1 1
4 6086 1 1 16 ILE HG23 H -3.053 -12.295 10.264 1.00 . A A . 16 ILE HG23 1 1
4 6087 1 1 16 ILE N N -5.301 -10.140 7.522 1.00 . A A . 16 ILE N 1 1
4 6088 1 1 16 ILE O O -5.869 -12.709 8.925 1.00 . A A . 16 ILE O 1 1
4 6089 1 1 17 PHE C C -3.779 -15.381 9.209 1.00 . A A . 17 PHE C 1 1
4 6090 1 1 17 PHE CA C -4.268 -14.817 7.859 1.00 . A A . 17 PHE CA 1 1
4 6091 1 1 17 PHE CB C -3.595 -15.481 6.645 1.00 . A A . 17 PHE CB 1 1
4 6092 1 1 17 PHE CD1 C -3.679 -13.950 4.615 1.00 . A A . 17 PHE CD1 1 1
4 6093 1 1 17 PHE CD2 C -5.239 -15.814 4.743 1.00 . A A . 17 PHE CD2 1 1
4 6094 1 1 17 PHE CE1 C -4.230 -13.568 3.379 1.00 . A A . 17 PHE CE1 1 1
4 6095 1 1 17 PHE CE2 C -5.784 -15.437 3.502 1.00 . A A . 17 PHE CE2 1 1
4 6096 1 1 17 PHE CG C -4.181 -15.072 5.304 1.00 . A A . 17 PHE CG 1 1
4 6097 1 1 17 PHE CZ C -5.281 -14.314 2.820 1.00 . A A . 17 PHE CZ 1 1
4 6098 1 1 17 PHE H H -3.176 -13.075 7.361 1.00 . A A . 17 PHE H 1 1
4 6099 1 1 17 PHE HA H -5.342 -15.011 7.799 1.00 . A A . 17 PHE HA 1 1
4 6100 1 1 17 PHE HB2 H -2.529 -15.247 6.657 1.00 . A A . 17 PHE HB2 1 1
4 6101 1 1 17 PHE HB3 H -3.691 -16.564 6.746 1.00 . A A . 17 PHE HB3 1 1
4 6102 1 1 17 PHE HD1 H -2.874 -13.371 5.036 1.00 . A A . 17 PHE HD1 1 1
4 6103 1 1 17 PHE HD2 H -5.635 -16.675 5.264 1.00 . A A . 17 PHE HD2 1 1
4 6104 1 1 17 PHE HE1 H -3.840 -12.705 2.857 1.00 . A A . 17 PHE HE1 1 1
4 6105 1 1 17 PHE HE2 H -6.596 -16.009 3.075 1.00 . A A . 17 PHE HE2 1 1
4 6106 1 1 17 PHE HZ H -5.704 -14.021 1.868 1.00 . A A . 17 PHE HZ 1 1
4 6107 1 1 17 PHE N N -4.044 -13.372 7.790 1.00 . A A . 17 PHE N 1 1
4 6108 1 1 17 PHE O O -2.999 -16.334 9.263 1.00 . A A . 17 PHE O 1 1
4 6109 1 1 18 ARG C C -4.395 -16.627 11.948 1.00 . A A . 18 ARG C 1 1
4 6110 1 1 18 ARG CA C -3.942 -15.194 11.691 1.00 . A A . 18 ARG CA 1 1
4 6111 1 1 18 ARG CB C -4.611 -14.207 12.669 1.00 . A A . 18 ARG CB 1 1
4 6112 1 1 18 ARG CD C -2.856 -14.689 14.469 1.00 . A A . 18 ARG CD 1 1
4 6113 1 1 18 ARG CG C -4.343 -14.472 14.162 1.00 . A A . 18 ARG CG 1 1
4 6114 1 1 18 ARG CZ C -1.361 -14.081 16.373 1.00 . A A . 18 ARG CZ 1 1
4 6115 1 1 18 ARG H H -4.851 -13.971 10.180 1.00 . A A . 18 ARG H 1 1
4 6116 1 1 18 ARG HA H -2.877 -15.179 11.855 1.00 . A A . 18 ARG HA 1 1
4 6117 1 1 18 ARG HB2 H -4.260 -13.201 12.436 1.00 . A A . 18 ARG HB2 1 1
4 6118 1 1 18 ARG HB3 H -5.689 -14.235 12.511 1.00 . A A . 18 ARG HB3 1 1
4 6119 1 1 18 ARG HD2 H -2.593 -15.719 14.208 1.00 . A A . 18 ARG HD2 1 1
4 6120 1 1 18 ARG HD3 H -2.276 -14.003 13.850 1.00 . A A . 18 ARG HD3 1 1
4 6121 1 1 18 ARG HE H -3.334 -14.437 16.528 1.00 . A A . 18 ARG HE 1 1
4 6122 1 1 18 ARG HG2 H -4.704 -13.610 14.726 1.00 . A A . 18 ARG HG2 1 1
4 6123 1 1 18 ARG HG3 H -4.907 -15.346 14.492 1.00 . A A . 18 ARG HG3 1 1
4 6124 1 1 18 ARG HH11 H -0.315 -14.409 14.675 1.00 . A A . 18 ARG HH11 1 1
4 6125 1 1 18 ARG HH12 H 0.599 -13.728 15.995 1.00 . A A . 18 ARG HH12 1 1
4 6126 1 1 18 ARG HH21 H -2.065 -13.648 18.220 1.00 . A A . 18 ARG HH21 1 1
4 6127 1 1 18 ARG HH22 H -0.368 -13.333 17.991 1.00 . A A . 18 ARG HH22 1 1
4 6128 1 1 18 ARG N N -4.233 -14.766 10.313 1.00 . A A . 18 ARG N 1 1
4 6129 1 1 18 ARG NE N -2.551 -14.429 15.888 1.00 . A A . 18 ARG NE 1 1
4 6130 1 1 18 ARG NH1 N -0.272 -14.109 15.635 1.00 . A A . 18 ARG NH1 1 1
4 6131 1 1 18 ARG NH2 N -1.257 -13.675 17.618 1.00 . A A . 18 ARG NH2 1 1
4 6132 1 1 18 ARG O O -3.699 -17.409 12.596 1.00 . A A . 18 ARG O 1 1
4 6133 1 1 19 LEU C C -7.320 -18.349 10.504 1.00 . A A . 19 LEU C 1 1
4 6134 1 1 19 LEU CA C -6.347 -18.139 11.679 1.00 . A A . 19 LEU CA 1 1
4 6135 1 1 19 LEU CB C -7.076 -17.911 13.027 1.00 . A A . 19 LEU CB 1 1
4 6136 1 1 19 LEU CD1 C -7.128 -18.002 15.533 1.00 . A A . 19 LEU CD1 1 1
4 6137 1 1 19 LEU CD2 C -6.312 -20.010 14.272 1.00 . A A . 19 LEU CD2 1 1
4 6138 1 1 19 LEU CG C -6.376 -18.474 14.280 1.00 . A A . 19 LEU CG 1 1
4 6139 1 1 19 LEU H H -6.034 -16.243 10.851 1.00 . A A . 19 LEU H 1 1
4 6140 1 1 19 LEU HA H -5.664 -18.988 11.731 1.00 . A A . 19 LEU HA 1 1
4 6141 1 1 19 LEU HB2 H -7.172 -16.831 13.163 1.00 . A A . 19 LEU HB2 1 1
4 6142 1 1 19 LEU HB3 H -8.082 -18.333 12.983 1.00 . A A . 19 LEU HB3 1 1
4 6143 1 1 19 LEU HD11 H -7.147 -16.913 15.565 1.00 . A A . 19 LEU HD11 1 1
4 6144 1 1 19 LEU HD12 H -8.153 -18.374 15.522 1.00 . A A . 19 LEU HD12 1 1
4 6145 1 1 19 LEU HD13 H -6.620 -18.369 16.429 1.00 . A A . 19 LEU HD13 1 1
4 6146 1 1 19 LEU HD21 H -5.859 -20.364 15.200 1.00 . A A . 19 LEU HD21 1 1
4 6147 1 1 19 LEU HD22 H -7.317 -20.424 14.186 1.00 . A A . 19 LEU HD22 1 1
4 6148 1 1 19 LEU HD23 H -5.704 -20.363 13.440 1.00 . A A . 19 LEU HD23 1 1
4 6149 1 1 19 LEU HG H -5.363 -18.076 14.336 1.00 . A A . 19 LEU HG 1 1
4 6150 1 1 19 LEU N N -5.571 -16.942 11.416 1.00 . A A . 19 LEU N 1 1
4 6151 1 1 19 LEU O O -7.467 -17.459 9.658 1.00 . A A . 19 LEU O 1 1
4 6152 1 1 20 GLY C C -10.139 -18.948 9.164 1.00 . A A . 20 GLY C 1 1
4 6153 1 1 20 GLY CA C -8.927 -19.867 9.371 1.00 . A A . 20 GLY CA 1 1
4 6154 1 1 20 GLY H H -7.866 -20.160 11.209 1.00 . A A . 20 GLY H 1 1
4 6155 1 1 20 GLY HA2 H -8.359 -19.857 8.441 1.00 . A A . 20 GLY HA2 1 1
4 6156 1 1 20 GLY HA3 H -9.298 -20.878 9.545 1.00 . A A . 20 GLY HA3 1 1
4 6157 1 1 20 GLY N N -8.022 -19.485 10.472 1.00 . A A . 20 GLY N 1 1
4 6158 1 1 20 GLY O O -10.847 -19.086 8.167 1.00 . A A . 20 GLY O 1 1
4 6159 1 1 21 TYR C C -11.042 -15.864 8.892 1.00 . A A . 21 TYR C 1 1
4 6160 1 1 21 TYR CA C -11.394 -16.952 9.931 1.00 . A A . 21 TYR CA 1 1
4 6161 1 1 21 TYR CB C -11.588 -16.317 11.319 1.00 . A A . 21 TYR CB 1 1
4 6162 1 1 21 TYR CD1 C -13.899 -15.318 10.949 1.00 . A A . 21 TYR CD1 1 1
4 6163 1 1 21 TYR CD2 C -12.133 -13.890 11.827 1.00 . A A . 21 TYR CD2 1 1
4 6164 1 1 21 TYR CE1 C -14.792 -14.231 10.978 1.00 . A A . 21 TYR CE1 1 1
4 6165 1 1 21 TYR CE2 C -13.023 -12.802 11.878 1.00 . A A . 21 TYR CE2 1 1
4 6166 1 1 21 TYR CG C -12.564 -15.150 11.365 1.00 . A A . 21 TYR CG 1 1
4 6167 1 1 21 TYR CZ C -14.360 -12.971 11.453 1.00 . A A . 21 TYR CZ 1 1
4 6168 1 1 21 TYR H H -9.748 -17.936 10.866 1.00 . A A . 21 TYR H 1 1
4 6169 1 1 21 TYR HA H -12.331 -17.415 9.623 1.00 . A A . 21 TYR HA 1 1
4 6170 1 1 21 TYR HB2 H -11.940 -17.084 12.008 1.00 . A A . 21 TYR HB2 1 1
4 6171 1 1 21 TYR HB3 H -10.612 -15.977 11.679 1.00 . A A . 21 TYR HB3 1 1
4 6172 1 1 21 TYR HD1 H -14.241 -16.281 10.596 1.00 . A A . 21 TYR HD1 1 1
4 6173 1 1 21 TYR HD2 H -11.111 -13.758 12.141 1.00 . A A . 21 TYR HD2 1 1
4 6174 1 1 21 TYR HE1 H -15.810 -14.364 10.646 1.00 . A A . 21 TYR HE1 1 1
4 6175 1 1 21 TYR HE2 H -12.683 -11.843 12.241 1.00 . A A . 21 TYR HE2 1 1
4 6176 1 1 21 TYR HH H -14.815 -11.121 11.824 1.00 . A A . 21 TYR HH 1 1
4 6177 1 1 21 TYR N N -10.364 -17.987 10.065 1.00 . A A . 21 TYR N 1 1
4 6178 1 1 21 TYR O O -11.942 -15.384 8.202 1.00 . A A . 21 TYR O 1 1
4 6179 1 1 21 TYR OH O -15.230 -11.927 11.508 1.00 . A A . 21 TYR OH 1 1
4 6180 1 1 22 GLU C C -9.625 -13.043 8.712 1.00 . A A . 22 GLU C 1 1
4 6181 1 1 22 GLU CA C -9.196 -14.360 8.033 1.00 . A A . 22 GLU CA 1 1
4 6182 1 1 22 GLU CB C -9.565 -14.370 6.533 1.00 . A A . 22 GLU CB 1 1
4 6183 1 1 22 GLU CD C -9.606 -15.681 4.358 1.00 . A A . 22 GLU CD 1 1
4 6184 1 1 22 GLU CG C -9.081 -15.632 5.804 1.00 . A A . 22 GLU CG 1 1
4 6185 1 1 22 GLU H H -9.088 -16.057 9.316 1.00 . A A . 22 GLU H 1 1
4 6186 1 1 22 GLU HA H -8.108 -14.427 8.090 1.00 . A A . 22 GLU HA 1 1
4 6187 1 1 22 GLU HB2 H -10.641 -14.275 6.401 1.00 . A A . 22 GLU HB2 1 1
4 6188 1 1 22 GLU HB3 H -9.097 -13.502 6.069 1.00 . A A . 22 GLU HB3 1 1
4 6189 1 1 22 GLU HG2 H -7.991 -15.645 5.801 1.00 . A A . 22 GLU HG2 1 1
4 6190 1 1 22 GLU HG3 H -9.433 -16.519 6.336 1.00 . A A . 22 GLU HG3 1 1
4 6191 1 1 22 GLU N N -9.749 -15.506 8.785 1.00 . A A . 22 GLU N 1 1
4 6192 1 1 22 GLU O O -10.787 -12.636 8.646 1.00 . A A . 22 GLU O 1 1
4 6193 1 1 22 GLU OE1 O -9.347 -14.736 3.574 1.00 . A A . 22 GLU OE1 1 1
4 6194 1 1 22 GLU OE2 O -10.277 -16.674 3.989 1.00 . A A . 22 GLU OE2 1 1
4 6195 1 1 23 HIS C C -8.709 -9.859 9.636 1.00 . A A . 23 HIS C 1 1
4 6196 1 1 23 HIS CA C -9.004 -11.232 10.270 1.00 . A A . 23 HIS CA 1 1
4 6197 1 1 23 HIS CB C -8.183 -11.355 11.567 1.00 . A A . 23 HIS CB 1 1
4 6198 1 1 23 HIS CD2 C -8.307 -13.829 12.269 1.00 . A A . 23 HIS CD2 1 1
4 6199 1 1 23 HIS CE1 C -9.239 -13.622 14.241 1.00 . A A . 23 HIS CE1 1 1
4 6200 1 1 23 HIS CG C -8.572 -12.500 12.470 1.00 . A A . 23 HIS CG 1 1
4 6201 1 1 23 HIS H H -7.713 -12.630 9.294 1.00 . A A . 23 HIS H 1 1
4 6202 1 1 23 HIS HA H -10.062 -11.252 10.539 1.00 . A A . 23 HIS HA 1 1
4 6203 1 1 23 HIS HB2 H -7.125 -11.450 11.313 1.00 . A A . 23 HIS HB2 1 1
4 6204 1 1 23 HIS HB3 H -8.293 -10.431 12.140 1.00 . A A . 23 HIS HB3 1 1
4 6205 1 1 23 HIS HD1 H -9.541 -11.541 14.123 1.00 . A A . 23 HIS HD1 1 1
4 6206 1 1 23 HIS HD2 H -7.814 -14.252 11.403 1.00 . A A . 23 HIS HD2 1 1
4 6207 1 1 23 HIS HE1 H -9.654 -13.844 15.216 1.00 . A A . 23 HIS HE1 1 1
4 6208 1 1 23 HIS N N -8.693 -12.370 9.394 1.00 . A A . 23 HIS N 1 1
4 6209 1 1 23 HIS ND1 N -9.176 -12.391 13.703 1.00 . A A . 23 HIS ND1 1 1
4 6210 1 1 23 HIS NE2 N -8.729 -14.539 13.400 1.00 . A A . 23 HIS NE2 1 1
4 6211 1 1 23 HIS O O -7.760 -9.702 8.864 1.00 . A A . 23 HIS O 1 1
4 6212 1 1 24 TRP C C -8.469 -6.804 10.912 1.00 . A A . 24 TRP C 1 1
4 6213 1 1 24 TRP CA C -9.227 -7.439 9.736 1.00 . A A . 24 TRP CA 1 1
4 6214 1 1 24 TRP CB C -10.545 -6.677 9.524 1.00 . A A . 24 TRP CB 1 1
4 6215 1 1 24 TRP CD1 C -12.355 -6.979 7.773 1.00 . A A . 24 TRP CD1 1 1
4 6216 1 1 24 TRP CD2 C -10.476 -6.125 6.913 1.00 . A A . 24 TRP CD2 1 1
4 6217 1 1 24 TRP CE2 C -11.415 -6.225 5.842 1.00 . A A . 24 TRP CE2 1 1
4 6218 1 1 24 TRP CE3 C -9.230 -5.531 6.617 1.00 . A A . 24 TRP CE3 1 1
4 6219 1 1 24 TRP CG C -11.098 -6.639 8.130 1.00 . A A . 24 TRP CG 1 1
4 6220 1 1 24 TRP CH2 C -9.860 -5.229 4.278 1.00 . A A . 24 TRP CH2 1 1
4 6221 1 1 24 TRP CZ2 C -11.120 -5.790 4.541 1.00 . A A . 24 TRP CZ2 1 1
4 6222 1 1 24 TRP CZ3 C -8.921 -5.095 5.317 1.00 . A A . 24 TRP CZ3 1 1
4 6223 1 1 24 TRP H H -10.261 -9.043 10.657 1.00 . A A . 24 TRP H 1 1
4 6224 1 1 24 TRP HA H -8.618 -7.354 8.836 1.00 . A A . 24 TRP HA 1 1
4 6225 1 1 24 TRP HB2 H -11.305 -7.054 10.212 1.00 . A A . 24 TRP HB2 1 1
4 6226 1 1 24 TRP HB3 H -10.363 -5.641 9.804 1.00 . A A . 24 TRP HB3 1 1
4 6227 1 1 24 TRP HD1 H -13.109 -7.338 8.453 1.00 . A A . 24 TRP HD1 1 1
4 6228 1 1 24 TRP HE1 H -13.409 -6.958 5.947 1.00 . A A . 24 TRP HE1 1 1
4 6229 1 1 24 TRP HE3 H -8.515 -5.395 7.411 1.00 . A A . 24 TRP HE3 1 1
4 6230 1 1 24 TRP HH2 H -9.620 -4.889 3.284 1.00 . A A . 24 TRP HH2 1 1
4 6231 1 1 24 TRP HZ2 H -11.858 -5.884 3.756 1.00 . A A . 24 TRP HZ2 1 1
4 6232 1 1 24 TRP HZ3 H -7.955 -4.651 5.123 1.00 . A A . 24 TRP HZ3 1 1
4 6233 1 1 24 TRP N N -9.493 -8.849 10.032 1.00 . A A . 24 TRP N 1 1
4 6234 1 1 24 TRP NE1 N -12.539 -6.762 6.425 1.00 . A A . 24 TRP NE1 1 1
4 6235 1 1 24 TRP O O -8.851 -6.994 12.070 1.00 . A A . 24 TRP O 1 1
4 6236 1 1 25 ALA C C -6.479 -3.748 11.100 1.00 . A A . 25 ALA C 1 1
4 6237 1 1 25 ALA CA C -6.736 -5.179 11.601 1.00 . A A . 25 ALA CA 1 1
4 6238 1 1 25 ALA CB C -5.427 -5.889 11.975 1.00 . A A . 25 ALA CB 1 1
4 6239 1 1 25 ALA H H -7.145 -5.940 9.649 1.00 . A A . 25 ALA H 1 1
4 6240 1 1 25 ALA HA H -7.352 -5.094 12.497 1.00 . A A . 25 ALA HA 1 1
4 6241 1 1 25 ALA HB1 H -4.917 -5.345 12.773 1.00 . A A . 25 ALA HB1 1 1
4 6242 1 1 25 ALA HB2 H -5.641 -6.903 12.319 1.00 . A A . 25 ALA HB2 1 1
4 6243 1 1 25 ALA HB3 H -4.776 -5.938 11.103 1.00 . A A . 25 ALA HB3 1 1
4 6244 1 1 25 ALA N N -7.447 -5.997 10.618 1.00 . A A . 25 ALA N 1 1
4 6245 1 1 25 ALA O O -6.476 -3.495 9.898 1.00 . A A . 25 ALA O 1 1
4 6246 1 1 26 LEU C C -4.677 -1.068 12.606 1.00 . A A . 26 LEU C 1 1
4 6247 1 1 26 LEU CA C -5.950 -1.402 11.825 1.00 . A A . 26 LEU CA 1 1
4 6248 1 1 26 LEU CB C -7.160 -0.615 12.374 1.00 . A A . 26 LEU CB 1 1
4 6249 1 1 26 LEU CD1 C -6.066 1.752 12.282 1.00 . A A . 26 LEU CD1 1 1
4 6250 1 1 26 LEU CD2 C -7.748 1.050 10.563 1.00 . A A . 26 LEU CD2 1 1
4 6251 1 1 26 LEU CG C -7.305 0.884 12.024 1.00 . A A . 26 LEU CG 1 1
4 6252 1 1 26 LEU H H -6.325 -3.126 13.001 1.00 . A A . 26 LEU H 1 1
4 6253 1 1 26 LEU HA H -5.814 -1.189 10.764 1.00 . A A . 26 LEU HA 1 1
4 6254 1 1 26 LEU HB2 H -8.063 -1.118 12.024 1.00 . A A . 26 LEU HB2 1 1
4 6255 1 1 26 LEU HB3 H -7.166 -0.702 13.462 1.00 . A A . 26 LEU HB3 1 1
4 6256 1 1 26 LEU HD11 H -5.294 1.547 11.540 1.00 . A A . 26 LEU HD11 1 1
4 6257 1 1 26 LEU HD12 H -6.347 2.804 12.212 1.00 . A A . 26 LEU HD12 1 1
4 6258 1 1 26 LEU HD13 H -5.676 1.562 13.281 1.00 . A A . 26 LEU HD13 1 1
4 6259 1 1 26 LEU HD21 H -8.654 0.471 10.378 1.00 . A A . 26 LEU HD21 1 1
4 6260 1 1 26 LEU HD22 H -7.953 2.099 10.348 1.00 . A A . 26 LEU HD22 1 1
4 6261 1 1 26 LEU HD23 H -6.961 0.703 9.894 1.00 . A A . 26 LEU HD23 1 1
4 6262 1 1 26 LEU HG H -8.093 1.271 12.673 1.00 . A A . 26 LEU HG 1 1
4 6263 1 1 26 LEU N N -6.243 -2.824 12.033 1.00 . A A . 26 LEU N 1 1
4 6264 1 1 26 LEU O O -4.648 -1.238 13.826 1.00 . A A . 26 LEU O 1 1
4 6265 1 1 27 TYR C C -2.595 1.241 13.244 1.00 . A A . 27 TYR C 1 1
4 6266 1 1 27 TYR CA C -2.398 -0.143 12.605 1.00 . A A . 27 TYR CA 1 1
4 6267 1 1 27 TYR CB C -1.256 -0.169 11.580 1.00 . A A . 27 TYR CB 1 1
4 6268 1 1 27 TYR CD1 C 0.715 -0.995 12.947 1.00 . A A . 27 TYR CD1 1 1
4 6269 1 1 27 TYR CD2 C 0.945 1.076 11.692 1.00 . A A . 27 TYR CD2 1 1
4 6270 1 1 27 TYR CE1 C 2.077 -0.932 13.299 1.00 . A A . 27 TYR CE1 1 1
4 6271 1 1 27 TYR CE2 C 2.306 1.147 12.036 1.00 . A A . 27 TYR CE2 1 1
4 6272 1 1 27 TYR CG C 0.153 -0.005 12.119 1.00 . A A . 27 TYR CG 1 1
4 6273 1 1 27 TYR CZ C 2.883 0.121 12.816 1.00 . A A . 27 TYR CZ 1 1
4 6274 1 1 27 TYR H H -3.725 -0.406 10.946 1.00 . A A . 27 TYR H 1 1
4 6275 1 1 27 TYR HA H -2.152 -0.852 13.396 1.00 . A A . 27 TYR HA 1 1
4 6276 1 1 27 TYR HB2 H -1.279 -1.132 11.075 1.00 . A A . 27 TYR HB2 1 1
4 6277 1 1 27 TYR HB3 H -1.436 0.595 10.823 1.00 . A A . 27 TYR HB3 1 1
4 6278 1 1 27 TYR HD1 H 0.117 -1.832 13.275 1.00 . A A . 27 TYR HD1 1 1
4 6279 1 1 27 TYR HD2 H 0.522 1.821 11.041 1.00 . A A . 27 TYR HD2 1 1
4 6280 1 1 27 TYR HE1 H 2.520 -1.715 13.895 1.00 . A A . 27 TYR HE1 1 1
4 6281 1 1 27 TYR HE2 H 2.920 1.955 11.659 1.00 . A A . 27 TYR HE2 1 1
4 6282 1 1 27 TYR HH H 4.671 0.868 12.648 1.00 . A A . 27 TYR HH 1 1
4 6283 1 1 27 TYR N N -3.633 -0.577 11.942 1.00 . A A . 27 TYR N 1 1
4 6284 1 1 27 TYR O O -2.500 2.271 12.577 1.00 . A A . 27 TYR O 1 1
4 6285 1 1 27 TYR OH O 4.222 0.123 13.060 1.00 . A A . 27 TYR OH 1 1
4 6286 1 1 28 ILE C C -1.917 3.419 15.537 1.00 . A A . 28 ILE C 1 1
4 6287 1 1 28 ILE CA C -3.158 2.552 15.277 1.00 . A A . 28 ILE CA 1 1
4 6288 1 1 28 ILE CB C -3.980 2.322 16.565 1.00 . A A . 28 ILE CB 1 1
4 6289 1 1 28 ILE CD1 C -3.898 1.305 18.917 1.00 . A A . 28 ILE CD1 1 1
4 6290 1 1 28 ILE CG1 C -3.401 1.215 17.469 1.00 . A A . 28 ILE CG1 1 1
4 6291 1 1 28 ILE CG2 C -5.442 2.060 16.171 1.00 . A A . 28 ILE CG2 1 1
4 6292 1 1 28 ILE H H -2.928 0.406 15.047 1.00 . A A . 28 ILE H 1 1
4 6293 1 1 28 ILE HA H -3.764 3.177 14.618 1.00 . A A . 28 ILE HA 1 1
4 6294 1 1 28 ILE HB H -3.976 3.252 17.136 1.00 . A A . 28 ILE HB 1 1
4 6295 1 1 28 ILE HD11 H -3.482 2.194 19.390 1.00 . A A . 28 ILE HD11 1 1
4 6296 1 1 28 ILE HD12 H -4.984 1.355 18.953 1.00 . A A . 28 ILE HD12 1 1
4 6297 1 1 28 ILE HD13 H -3.570 0.426 19.471 1.00 . A A . 28 ILE HD13 1 1
4 6298 1 1 28 ILE HG12 H -3.661 0.235 17.068 1.00 . A A . 28 ILE HG12 1 1
4 6299 1 1 28 ILE HG13 H -2.317 1.308 17.485 1.00 . A A . 28 ILE HG13 1 1
4 6300 1 1 28 ILE HG21 H -6.067 2.065 17.060 1.00 . A A . 28 ILE HG21 1 1
4 6301 1 1 28 ILE HG22 H -5.802 2.853 15.511 1.00 . A A . 28 ILE HG22 1 1
4 6302 1 1 28 ILE HG23 H -5.534 1.102 15.659 1.00 . A A . 28 ILE HG23 1 1
4 6303 1 1 28 ILE N N -2.881 1.289 14.550 1.00 . A A . 28 ILE N 1 1
4 6304 1 1 28 ILE O O -2.050 4.534 16.043 1.00 . A A . 28 ILE O 1 1
4 6305 1 1 29 GLY C C 1.686 3.038 15.820 1.00 . A A . 29 GLY C 1 1
4 6306 1 1 29 GLY CA C 0.508 3.715 15.137 1.00 . A A . 29 GLY CA 1 1
4 6307 1 1 29 GLY H H -0.697 1.993 14.810 1.00 . A A . 29 GLY H 1 1
4 6308 1 1 29 GLY HA2 H 0.770 3.874 14.094 1.00 . A A . 29 GLY HA2 1 1
4 6309 1 1 29 GLY HA3 H 0.372 4.695 15.595 1.00 . A A . 29 GLY HA3 1 1
4 6310 1 1 29 GLY N N -0.730 2.938 15.163 1.00 . A A . 29 GLY N 1 1
4 6311 1 1 29 GLY O O 1.554 2.448 16.894 1.00 . A A . 29 GLY O 1 1
4 6312 1 1 30 ASP C C 4.519 1.344 15.914 1.00 . A A . 30 ASP C 1 1
4 6313 1 1 30 ASP CA C 4.208 2.817 15.555 1.00 . A A . 30 ASP CA 1 1
4 6314 1 1 30 ASP CB C 4.618 3.765 16.696 1.00 . A A . 30 ASP CB 1 1
4 6315 1 1 30 ASP CG C 6.128 3.735 16.988 1.00 . A A . 30 ASP CG 1 1
4 6316 1 1 30 ASP H H 2.768 3.626 14.258 1.00 . A A . 30 ASP H 1 1
4 6317 1 1 30 ASP HA H 4.805 3.054 14.673 1.00 . A A . 30 ASP HA 1 1
4 6318 1 1 30 ASP HB2 H 4.340 4.787 16.424 1.00 . A A . 30 ASP HB2 1 1
4 6319 1 1 30 ASP HB3 H 4.063 3.500 17.599 1.00 . A A . 30 ASP HB3 1 1
4 6320 1 1 30 ASP N N 2.833 3.142 15.142 1.00 . A A . 30 ASP N 1 1
4 6321 1 1 30 ASP O O 5.683 0.934 15.882 1.00 . A A . 30 ASP O 1 1
4 6322 1 1 30 ASP OD1 O 6.919 4.167 16.114 1.00 . A A . 30 ASP OD1 1 1
4 6323 1 1 30 ASP OD2 O 6.518 3.320 18.105 1.00 . A A . 30 ASP OD2 1 1
4 6324 1 1 31 GLY C C 2.313 -1.554 16.995 1.00 . A A . 31 GLY C 1 1
4 6325 1 1 31 GLY CA C 3.614 -0.881 16.561 1.00 . A A . 31 GLY CA 1 1
4 6326 1 1 31 GLY H H 2.585 0.972 16.254 1.00 . A A . 31 GLY H 1 1
4 6327 1 1 31 GLY HA2 H 4.008 -1.413 15.694 1.00 . A A . 31 GLY HA2 1 1
4 6328 1 1 31 GLY HA3 H 4.342 -1.002 17.362 1.00 . A A . 31 GLY HA3 1 1
4 6329 1 1 31 GLY N N 3.500 0.544 16.238 1.00 . A A . 31 GLY N 1 1
4 6330 1 1 31 GLY O O 2.220 -2.777 16.922 1.00 . A A . 31 GLY O 1 1
4 6331 1 1 32 TYR C C -1.029 -1.547 16.848 1.00 . A A . 32 TYR C 1 1
4 6332 1 1 32 TYR CA C 0.039 -1.352 17.943 1.00 . A A . 32 TYR CA 1 1
4 6333 1 1 32 TYR CB C -0.487 -0.460 19.076 1.00 . A A . 32 TYR CB 1 1
4 6334 1 1 32 TYR CD1 C 0.105 -1.563 21.276 1.00 . A A . 32 TYR CD1 1 1
4 6335 1 1 32 TYR CD2 C 1.355 0.413 20.584 1.00 . A A . 32 TYR CD2 1 1
4 6336 1 1 32 TYR CE1 C 0.873 -1.640 22.455 1.00 . A A . 32 TYR CE1 1 1
4 6337 1 1 32 TYR CE2 C 2.131 0.340 21.757 1.00 . A A . 32 TYR CE2 1 1
4 6338 1 1 32 TYR CG C 0.342 -0.535 20.343 1.00 . A A . 32 TYR CG 1 1
4 6339 1 1 32 TYR CZ C 1.893 -0.691 22.696 1.00 . A A . 32 TYR CZ 1 1
4 6340 1 1 32 TYR H H 1.421 0.209 17.461 1.00 . A A . 32 TYR H 1 1
4 6341 1 1 32 TYR HA H 0.243 -2.330 18.380 1.00 . A A . 32 TYR HA 1 1
4 6342 1 1 32 TYR HB2 H -0.529 0.573 18.731 1.00 . A A . 32 TYR HB2 1 1
4 6343 1 1 32 TYR HB3 H -1.502 -0.767 19.322 1.00 . A A . 32 TYR HB3 1 1
4 6344 1 1 32 TYR HD1 H -0.664 -2.301 21.086 1.00 . A A . 32 TYR HD1 1 1
4 6345 1 1 32 TYR HD2 H 1.543 1.198 19.861 1.00 . A A . 32 TYR HD2 1 1
4 6346 1 1 32 TYR HE1 H 0.684 -2.426 23.173 1.00 . A A . 32 TYR HE1 1 1
4 6347 1 1 32 TYR HE2 H 2.913 1.065 21.933 1.00 . A A . 32 TYR HE2 1 1
4 6348 1 1 32 TYR HH H 3.288 -0.050 23.888 1.00 . A A . 32 TYR HH 1 1
4 6349 1 1 32 TYR N N 1.303 -0.797 17.436 1.00 . A A . 32 TYR N 1 1
4 6350 1 1 32 TYR O O -1.123 -0.759 15.904 1.00 . A A . 32 TYR O 1 1
4 6351 1 1 32 TYR OH O 2.654 -0.777 23.823 1.00 . A A . 32 TYR OH 1 1
4 6352 1 1 33 VAL C C -4.317 -3.050 16.891 1.00 . A A . 33 VAL C 1 1
4 6353 1 1 33 VAL CA C -3.007 -2.891 16.120 1.00 . A A . 33 VAL CA 1 1
4 6354 1 1 33 VAL CB C -2.781 -4.170 15.271 1.00 . A A . 33 VAL CB 1 1
4 6355 1 1 33 VAL CG1 C -1.643 -3.969 14.262 1.00 . A A . 33 VAL CG1 1 1
4 6356 1 1 33 VAL CG2 C -2.511 -5.455 16.080 1.00 . A A . 33 VAL CG2 1 1
4 6357 1 1 33 VAL H H -1.751 -3.156 17.843 1.00 . A A . 33 VAL H 1 1
4 6358 1 1 33 VAL HA H -3.131 -2.054 15.438 1.00 . A A . 33 VAL HA 1 1
4 6359 1 1 33 VAL HB H -3.687 -4.341 14.691 1.00 . A A . 33 VAL HB 1 1
4 6360 1 1 33 VAL HG11 H -1.543 -4.860 13.645 1.00 . A A . 33 VAL HG11 1 1
4 6361 1 1 33 VAL HG12 H -1.872 -3.122 13.615 1.00 . A A . 33 VAL HG12 1 1
4 6362 1 1 33 VAL HG13 H -0.701 -3.786 14.780 1.00 . A A . 33 VAL HG13 1 1
4 6363 1 1 33 VAL HG21 H -3.301 -5.644 16.809 1.00 . A A . 33 VAL HG21 1 1
4 6364 1 1 33 VAL HG22 H -2.478 -6.309 15.403 1.00 . A A . 33 VAL HG22 1 1
4 6365 1 1 33 VAL HG23 H -1.555 -5.392 16.598 1.00 . A A . 33 VAL HG23 1 1
4 6366 1 1 33 VAL N N -1.873 -2.573 17.010 1.00 . A A . 33 VAL N 1 1
4 6367 1 1 33 VAL O O -4.327 -3.555 18.010 1.00 . A A . 33 VAL O 1 1
4 6368 1 1 34 ILE C C -7.414 -3.892 15.689 1.00 . A A . 34 ILE C 1 1
4 6369 1 1 34 ILE CA C -6.806 -2.919 16.703 1.00 . A A . 34 ILE CA 1 1
4 6370 1 1 34 ILE CB C -7.623 -1.606 16.779 1.00 . A A . 34 ILE CB 1 1
4 6371 1 1 34 ILE CD1 C -6.926 -0.959 19.220 1.00 . A A . 34 ILE CD1 1 1
4 6372 1 1 34 ILE CG1 C -7.002 -0.571 17.740 1.00 . A A . 34 ILE CG1 1 1
4 6373 1 1 34 ILE CG2 C -9.094 -1.867 17.162 1.00 . A A . 34 ILE CG2 1 1
4 6374 1 1 34 ILE H H -5.305 -2.232 15.336 1.00 . A A . 34 ILE H 1 1
4 6375 1 1 34 ILE HA H -6.806 -3.396 17.684 1.00 . A A . 34 ILE HA 1 1
4 6376 1 1 34 ILE HB H -7.619 -1.155 15.785 1.00 . A A . 34 ILE HB 1 1
4 6377 1 1 34 ILE HD11 H -6.238 -1.791 19.351 1.00 . A A . 34 ILE HD11 1 1
4 6378 1 1 34 ILE HD12 H -6.579 -0.102 19.803 1.00 . A A . 34 ILE HD12 1 1
4 6379 1 1 34 ILE HD13 H -7.905 -1.236 19.590 1.00 . A A . 34 ILE HD13 1 1
4 6380 1 1 34 ILE HG12 H -5.990 -0.364 17.405 1.00 . A A . 34 ILE HG12 1 1
4 6381 1 1 34 ILE HG13 H -7.572 0.352 17.662 1.00 . A A . 34 ILE HG13 1 1
4 6382 1 1 34 ILE HG21 H -9.153 -2.465 18.071 1.00 . A A . 34 ILE HG21 1 1
4 6383 1 1 34 ILE HG22 H -9.616 -0.923 17.323 1.00 . A A . 34 ILE HG22 1 1
4 6384 1 1 34 ILE HG23 H -9.602 -2.400 16.355 1.00 . A A . 34 ILE HG23 1 1
4 6385 1 1 34 ILE N N -5.423 -2.652 16.260 1.00 . A A . 34 ILE N 1 1
4 6386 1 1 34 ILE O O -7.167 -3.755 14.496 1.00 . A A . 34 ILE O 1 1
4 6387 1 1 35 HIS C C -9.897 -6.672 15.808 1.00 . A A . 35 HIS C 1 1
4 6388 1 1 35 HIS CA C -8.634 -5.988 15.258 1.00 . A A . 35 HIS CA 1 1
4 6389 1 1 35 HIS CB C -7.474 -6.993 15.106 1.00 . A A . 35 HIS CB 1 1
4 6390 1 1 35 HIS CD2 C -6.150 -6.880 17.304 1.00 . A A . 35 HIS CD2 1 1
4 6391 1 1 35 HIS CE1 C -6.720 -8.795 18.207 1.00 . A A . 35 HIS CE1 1 1
4 6392 1 1 35 HIS CG C -6.973 -7.531 16.425 1.00 . A A . 35 HIS CG 1 1
4 6393 1 1 35 HIS H H -8.378 -4.969 17.118 1.00 . A A . 35 HIS H 1 1
4 6394 1 1 35 HIS HA H -8.888 -5.594 14.271 1.00 . A A . 35 HIS HA 1 1
4 6395 1 1 35 HIS HB2 H -7.790 -7.829 14.479 1.00 . A A . 35 HIS HB2 1 1
4 6396 1 1 35 HIS HB3 H -6.642 -6.503 14.598 1.00 . A A . 35 HIS HB3 1 1
4 6397 1 1 35 HIS HD1 H -7.911 -9.445 16.611 1.00 . A A . 35 HIS HD1 1 1
4 6398 1 1 35 HIS HD2 H -5.725 -5.897 17.159 1.00 . A A . 35 HIS HD2 1 1
4 6399 1 1 35 HIS HE1 H -6.816 -9.625 18.897 1.00 . A A . 35 HIS HE1 1 1
4 6400 1 1 35 HIS N N -8.187 -4.883 16.121 1.00 . A A . 35 HIS N 1 1
4 6401 1 1 35 HIS ND1 N -7.316 -8.731 17.005 1.00 . A A . 35 HIS ND1 1 1
4 6402 1 1 35 HIS NE2 N -6.011 -7.677 18.442 1.00 . A A . 35 HIS NE2 1 1
4 6403 1 1 35 HIS O O -10.174 -6.580 17.002 1.00 . A A . 35 HIS O 1 1
4 6404 1 1 36 LEU C C -11.553 -9.604 15.560 1.00 . A A . 36 LEU C 1 1
4 6405 1 1 36 LEU CA C -11.856 -8.112 15.360 1.00 . A A . 36 LEU CA 1 1
4 6406 1 1 36 LEU CB C -12.962 -7.892 14.305 1.00 . A A . 36 LEU CB 1 1
4 6407 1 1 36 LEU CD1 C -14.957 -7.247 15.746 1.00 . A A . 36 LEU CD1 1 1
4 6408 1 1 36 LEU CD2 C -15.332 -8.379 13.572 1.00 . A A . 36 LEU CD2 1 1
4 6409 1 1 36 LEU CG C -14.382 -8.282 14.772 1.00 . A A . 36 LEU CG 1 1
4 6410 1 1 36 LEU H H -10.372 -7.432 13.982 1.00 . A A . 36 LEU H 1 1
4 6411 1 1 36 LEU HA H -12.199 -7.712 16.314 1.00 . A A . 36 LEU HA 1 1
4 6412 1 1 36 LEU HB2 H -12.978 -6.838 14.032 1.00 . A A . 36 LEU HB2 1 1
4 6413 1 1 36 LEU HB3 H -12.704 -8.460 13.407 1.00 . A A . 36 LEU HB3 1 1
4 6414 1 1 36 LEU HD11 H -15.059 -6.284 15.243 1.00 . A A . 36 LEU HD11 1 1
4 6415 1 1 36 LEU HD12 H -15.937 -7.568 16.104 1.00 . A A . 36 LEU HD12 1 1
4 6416 1 1 36 LEU HD13 H -14.300 -7.128 16.601 1.00 . A A . 36 LEU HD13 1 1
4 6417 1 1 36 LEU HD21 H -15.367 -7.426 13.050 1.00 . A A . 36 LEU HD21 1 1
4 6418 1 1 36 LEU HD22 H -14.990 -9.156 12.892 1.00 . A A . 36 LEU HD22 1 1
4 6419 1 1 36 LEU HD23 H -16.336 -8.636 13.909 1.00 . A A . 36 LEU HD23 1 1
4 6420 1 1 36 LEU HG H -14.351 -9.255 15.260 1.00 . A A . 36 LEU HG 1 1
4 6421 1 1 36 LEU N N -10.651 -7.377 14.953 1.00 . A A . 36 LEU N 1 1
4 6422 1 1 36 LEU O O -10.889 -10.236 14.735 1.00 . A A . 36 LEU O 1 1
4 6423 1 1 37 ALA C C -13.522 -12.170 16.632 1.00 . A A . 37 ALA C 1 1
4 6424 1 1 37 ALA CA C -12.106 -11.609 16.918 1.00 . A A . 37 ALA CA 1 1
4 6425 1 1 37 ALA CB C -11.690 -11.824 18.378 1.00 . A A . 37 ALA CB 1 1
4 6426 1 1 37 ALA H H -12.564 -9.569 17.302 1.00 . A A . 37 ALA H 1 1
4 6427 1 1 37 ALA HA H -11.378 -12.108 16.275 1.00 . A A . 37 ALA HA 1 1
4 6428 1 1 37 ALA HB1 H -11.708 -12.888 18.619 1.00 . A A . 37 ALA HB1 1 1
4 6429 1 1 37 ALA HB2 H -10.677 -11.445 18.529 1.00 . A A . 37 ALA HB2 1 1
4 6430 1 1 37 ALA HB3 H -12.372 -11.295 19.048 1.00 . A A . 37 ALA HB3 1 1
4 6431 1 1 37 ALA N N -12.080 -10.173 16.642 1.00 . A A . 37 ALA N 1 1
4 6432 1 1 37 ALA O O -14.507 -11.484 16.938 1.00 . A A . 37 ALA O 1 1
4 6433 1 1 38 PRO C C -15.786 -14.416 16.847 1.00 . A A . 38 PRO C 1 1
4 6434 1 1 38 PRO CA C -14.933 -13.955 15.645 1.00 . A A . 38 PRO CA 1 1
4 6435 1 1 38 PRO CB C -14.581 -15.135 14.729 1.00 . A A . 38 PRO CB 1 1
4 6436 1 1 38 PRO CD C -12.563 -14.275 15.662 1.00 . A A . 38 PRO CD 1 1
4 6437 1 1 38 PRO CG C -13.220 -15.592 15.249 1.00 . A A . 38 PRO CG 1 1
4 6438 1 1 38 PRO HA H -15.480 -13.204 15.075 1.00 . A A . 38 PRO HA 1 1
4 6439 1 1 38 PRO HB2 H -15.316 -15.937 14.767 1.00 . A A . 38 PRO HB2 1 1
4 6440 1 1 38 PRO HB3 H -14.474 -14.776 13.708 1.00 . A A . 38 PRO HB3 1 1
4 6441 1 1 38 PRO HD2 H -11.868 -14.446 16.486 1.00 . A A . 38 PRO HD2 1 1
4 6442 1 1 38 PRO HD3 H -12.043 -13.846 14.805 1.00 . A A . 38 PRO HD3 1 1
4 6443 1 1 38 PRO HG2 H -13.355 -16.227 16.126 1.00 . A A . 38 PRO HG2 1 1
4 6444 1 1 38 PRO HG3 H -12.641 -16.112 14.484 1.00 . A A . 38 PRO HG3 1 1
4 6445 1 1 38 PRO N N -13.650 -13.384 16.056 1.00 . A A . 38 PRO N 1 1
4 6446 1 1 38 PRO O O -15.253 -14.579 17.948 1.00 . A A . 38 PRO O 1 1
4 6447 1 1 39 PRO C C -17.725 -16.673 18.082 1.00 . A A . 39 PRO C 1 1
4 6448 1 1 39 PRO CA C -17.981 -15.209 17.683 1.00 . A A . 39 PRO CA 1 1
4 6449 1 1 39 PRO CB C -19.410 -15.052 17.154 1.00 . A A . 39 PRO CB 1 1
4 6450 1 1 39 PRO CD C -17.863 -14.399 15.433 1.00 . A A . 39 PRO CD 1 1
4 6451 1 1 39 PRO CG C -19.303 -14.196 15.893 1.00 . A A . 39 PRO CG 1 1
4 6452 1 1 39 PRO HA H -17.866 -14.592 18.573 1.00 . A A . 39 PRO HA 1 1
4 6453 1 1 39 PRO HB2 H -19.827 -16.025 16.890 1.00 . A A . 39 PRO HB2 1 1
4 6454 1 1 39 PRO HB3 H -20.034 -14.580 17.912 1.00 . A A . 39 PRO HB3 1 1
4 6455 1 1 39 PRO HD2 H -17.811 -15.257 14.763 1.00 . A A . 39 PRO HD2 1 1
4 6456 1 1 39 PRO HD3 H -17.528 -13.498 14.920 1.00 . A A . 39 PRO HD3 1 1
4 6457 1 1 39 PRO HG2 H -20.013 -14.511 15.128 1.00 . A A . 39 PRO HG2 1 1
4 6458 1 1 39 PRO HG3 H -19.459 -13.147 16.139 1.00 . A A . 39 PRO HG3 1 1
4 6459 1 1 39 PRO N N -17.099 -14.676 16.646 1.00 . A A . 39 PRO N 1 1
4 6460 1 1 39 PRO O O -18.415 -17.180 18.964 1.00 . A A . 39 PRO O 1 1
4 6461 1 1 40 SER C C -15.999 -18.950 19.227 1.00 . A A . 40 SER C 1 1
4 6462 1 1 40 SER CA C -16.422 -18.769 17.753 1.00 . A A . 40 SER CA 1 1
4 6463 1 1 40 SER CB C -15.280 -19.232 16.833 1.00 . A A . 40 SER CB 1 1
4 6464 1 1 40 SER H H -16.266 -16.937 16.695 1.00 . A A . 40 SER H 1 1
4 6465 1 1 40 SER HA H -17.289 -19.404 17.558 1.00 . A A . 40 SER HA 1 1
4 6466 1 1 40 SER HB2 H -14.367 -18.690 17.094 1.00 . A A . 40 SER HB2 1 1
4 6467 1 1 40 SER HB3 H -15.110 -20.298 16.988 1.00 . A A . 40 SER HB3 1 1
4 6468 1 1 40 SER HG H -14.890 -19.390 14.918 1.00 . A A . 40 SER HG 1 1
4 6469 1 1 40 SER N N -16.780 -17.374 17.444 1.00 . A A . 40 SER N 1 1
4 6470 1 1 40 SER O O -15.195 -18.169 19.747 1.00 . A A . 40 SER O 1 1
4 6471 1 1 40 SER OG O -15.585 -18.992 15.463 1.00 . A A . 40 SER OG 1 1
4 6472 1 1 41 GLU C C -14.914 -20.659 21.696 1.00 . A A . 41 GLU C 1 1
4 6473 1 1 41 GLU CA C -16.319 -20.142 21.361 1.00 . A A . 41 GLU CA 1 1
4 6474 1 1 41 GLU CB C -17.360 -21.092 21.979 1.00 . A A . 41 GLU CB 1 1
4 6475 1 1 41 GLU CD C -18.911 -19.204 22.769 1.00 . A A . 41 GLU CD 1 1
4 6476 1 1 41 GLU CG C -18.785 -20.530 22.001 1.00 . A A . 41 GLU CG 1 1
4 6477 1 1 41 GLU H H -17.160 -20.608 19.455 1.00 . A A . 41 GLU H 1 1
4 6478 1 1 41 GLU HA H -16.430 -19.170 21.841 1.00 . A A . 41 GLU HA 1 1
4 6479 1 1 41 GLU HB2 H -17.360 -22.033 21.424 1.00 . A A . 41 GLU HB2 1 1
4 6480 1 1 41 GLU HB3 H -17.070 -21.311 23.007 1.00 . A A . 41 GLU HB3 1 1
4 6481 1 1 41 GLU HG2 H -19.122 -20.389 20.972 1.00 . A A . 41 GLU HG2 1 1
4 6482 1 1 41 GLU HG3 H -19.442 -21.267 22.468 1.00 . A A . 41 GLU HG3 1 1
4 6483 1 1 41 GLU N N -16.535 -19.963 19.920 1.00 . A A . 41 GLU N 1 1
4 6484 1 1 41 GLU O O -14.433 -21.643 21.126 1.00 . A A . 41 GLU O 1 1
4 6485 1 1 41 GLU OE1 O -18.143 -18.959 23.728 1.00 . A A . 41 GLU OE1 1 1
4 6486 1 1 41 GLU OE2 O -19.794 -18.397 22.403 1.00 . A A . 41 GLU OE2 1 1
4 6487 1 1 42 TYR C C -13.221 -21.758 24.172 1.00 . A A . 42 TYR C 1 1
4 6488 1 1 42 TYR CA C -13.038 -20.482 23.303 1.00 . A A . 42 TYR CA 1 1
4 6489 1 1 42 TYR CB C -12.369 -19.320 24.058 1.00 . A A . 42 TYR CB 1 1
4 6490 1 1 42 TYR CD1 C -9.911 -19.926 24.148 1.00 . A A . 42 TYR CD1 1 1
4 6491 1 1 42 TYR CD2 C -11.186 -19.909 26.227 1.00 . A A . 42 TYR CD2 1 1
4 6492 1 1 42 TYR CE1 C -8.761 -20.323 24.854 1.00 . A A . 42 TYR CE1 1 1
4 6493 1 1 42 TYR CE2 C -10.037 -20.301 26.939 1.00 . A A . 42 TYR CE2 1 1
4 6494 1 1 42 TYR CG C -11.126 -19.720 24.830 1.00 . A A . 42 TYR CG 1 1
4 6495 1 1 42 TYR CZ C -8.819 -20.513 26.253 1.00 . A A . 42 TYR CZ 1 1
4 6496 1 1 42 TYR H H -14.711 -19.182 23.061 1.00 . A A . 42 TYR H 1 1
4 6497 1 1 42 TYR HA H -12.367 -20.767 22.508 1.00 . A A . 42 TYR HA 1 1
4 6498 1 1 42 TYR HB2 H -12.095 -18.554 23.331 1.00 . A A . 42 TYR HB2 1 1
4 6499 1 1 42 TYR HB3 H -13.081 -18.862 24.739 1.00 . A A . 42 TYR HB3 1 1
4 6500 1 1 42 TYR HD1 H -9.864 -19.788 23.075 1.00 . A A . 42 TYR HD1 1 1
4 6501 1 1 42 TYR HD2 H -12.115 -19.752 26.757 1.00 . A A . 42 TYR HD2 1 1
4 6502 1 1 42 TYR HE1 H -7.829 -20.488 24.330 1.00 . A A . 42 TYR HE1 1 1
4 6503 1 1 42 TYR HE2 H -10.089 -20.438 28.012 1.00 . A A . 42 TYR HE2 1 1
4 6504 1 1 42 TYR HH H -7.857 -21.000 27.875 1.00 . A A . 42 TYR HH 1 1
4 6505 1 1 42 TYR N N -14.279 -20.013 22.680 1.00 . A A . 42 TYR N 1 1
4 6506 1 1 42 TYR O O -12.462 -22.715 23.967 1.00 . A A . 42 TYR O 1 1
4 6507 1 1 42 TYR OH O -7.700 -20.897 26.930 1.00 . A A . 42 TYR OH 1 1
4 6508 1 1 43 PRO C C -15.329 -24.023 25.047 1.00 . A A . 43 PRO C 1 1
4 6509 1 1 43 PRO CA C -14.514 -23.018 25.879 1.00 . A A . 43 PRO CA 1 1
4 6510 1 1 43 PRO CB C -15.307 -22.513 27.092 1.00 . A A . 43 PRO CB 1 1
4 6511 1 1 43 PRO CD C -15.031 -20.713 25.557 1.00 . A A . 43 PRO CD 1 1
4 6512 1 1 43 PRO CG C -16.045 -21.297 26.536 1.00 . A A . 43 PRO CG 1 1
4 6513 1 1 43 PRO HA H -13.598 -23.501 26.226 1.00 . A A . 43 PRO HA 1 1
4 6514 1 1 43 PRO HB2 H -15.999 -23.259 27.484 1.00 . A A . 43 PRO HB2 1 1
4 6515 1 1 43 PRO HB3 H -14.615 -22.188 27.871 1.00 . A A . 43 PRO HB3 1 1
4 6516 1 1 43 PRO HD2 H -15.551 -20.246 24.724 1.00 . A A . 43 PRO HD2 1 1
4 6517 1 1 43 PRO HD3 H -14.406 -19.981 26.067 1.00 . A A . 43 PRO HD3 1 1
4 6518 1 1 43 PRO HG2 H -16.937 -21.617 25.994 1.00 . A A . 43 PRO HG2 1 1
4 6519 1 1 43 PRO HG3 H -16.301 -20.585 27.316 1.00 . A A . 43 PRO HG3 1 1
4 6520 1 1 43 PRO N N -14.195 -21.817 25.107 1.00 . A A . 43 PRO N 1 1
4 6521 1 1 43 PRO O O -15.868 -23.691 23.991 1.00 . A A . 43 PRO O 1 1
4 6522 1 1 44 GLY C C -17.779 -26.199 25.177 1.00 . A A . 44 GLY C 1 1
4 6523 1 1 44 GLY CA C -16.268 -26.337 24.959 1.00 . A A . 44 GLY CA 1 1
4 6524 1 1 44 GLY H H -15.008 -25.456 26.439 1.00 . A A . 44 GLY H 1 1
4 6525 1 1 44 GLY HA2 H -16.098 -26.346 23.881 1.00 . A A . 44 GLY HA2 1 1
4 6526 1 1 44 GLY HA3 H -15.950 -27.289 25.384 1.00 . A A . 44 GLY HA3 1 1
4 6527 1 1 44 GLY N N -15.474 -25.252 25.564 1.00 . A A . 44 GLY N 1 1
4 6528 1 1 44 GLY O O -18.485 -27.204 25.275 1.00 . A A . 44 GLY O 1 1
4 6529 1 1 45 ALA C C -20.589 -24.837 24.372 1.00 . A A . 45 ALA C 1 1
4 6530 1 1 45 ALA CA C -19.662 -24.627 25.589 1.00 . A A . 45 ALA CA 1 1
4 6531 1 1 45 ALA CB C -19.708 -23.184 26.100 1.00 . A A . 45 ALA CB 1 1
4 6532 1 1 45 ALA H H -17.628 -24.203 25.130 1.00 . A A . 45 ALA H 1 1
4 6533 1 1 45 ALA HA H -20.007 -25.278 26.391 1.00 . A A . 45 ALA HA 1 1
4 6534 1 1 45 ALA HB1 H -19.093 -23.084 26.996 1.00 . A A . 45 ALA HB1 1 1
4 6535 1 1 45 ALA HB2 H -19.333 -22.503 25.334 1.00 . A A . 45 ALA HB2 1 1
4 6536 1 1 45 ALA HB3 H -20.734 -22.911 26.338 1.00 . A A . 45 ALA HB3 1 1
4 6537 1 1 45 ALA N N -18.272 -24.963 25.297 1.00 . A A . 45 ALA N 1 1
4 6538 1 1 45 ALA O O -20.261 -24.431 23.252 1.00 . A A . 45 ALA O 1 1
4 6539 1 1 46 GLY C C -22.560 -27.141 22.993 1.00 . A A . 46 GLY C 1 1
4 6540 1 1 46 GLY CA C -22.778 -25.753 23.603 1.00 . A A . 46 GLY CA 1 1
4 6541 1 1 46 GLY H H -21.935 -25.763 25.559 1.00 . A A . 46 GLY H 1 1
4 6542 1 1 46 GLY HA2 H -23.760 -25.736 24.071 1.00 . A A . 46 GLY HA2 1 1
4 6543 1 1 46 GLY HA3 H -22.756 -25.023 22.793 1.00 . A A . 46 GLY HA3 1 1
4 6544 1 1 46 GLY N N -21.764 -25.430 24.617 1.00 . A A . 46 GLY N 1 1
4 6545 1 1 46 GLY O O -21.423 -27.543 22.738 1.00 . A A . 46 GLY O 1 1
4 6546 1 1 47 SER C C -22.862 -30.258 23.023 1.00 . A A . 47 SER C 1 1
4 6547 1 1 47 SER CA C -23.661 -29.235 22.179 1.00 . A A . 47 SER CA 1 1
4 6548 1 1 47 SER CB C -23.198 -29.203 20.707 1.00 . A A . 47 SER CB 1 1
4 6549 1 1 47 SER H H -24.554 -27.447 22.938 1.00 . A A . 47 SER H 1 1
4 6550 1 1 47 SER HA H -24.692 -29.595 22.178 1.00 . A A . 47 SER HA 1 1
4 6551 1 1 47 SER HB2 H -22.155 -28.884 20.658 1.00 . A A . 47 SER HB2 1 1
4 6552 1 1 47 SER HB3 H -23.269 -30.210 20.290 1.00 . A A . 47 SER HB3 1 1
4 6553 1 1 47 SER HG H -23.660 -28.324 19.015 1.00 . A A . 47 SER HG 1 1
4 6554 1 1 47 SER N N -23.656 -27.875 22.767 1.00 . A A . 47 SER N 1 1
4 6555 1 1 47 SER O O -22.301 -31.226 22.502 1.00 . A A . 47 SER O 1 1
4 6556 1 1 47 SER OG O -24.003 -28.325 19.924 1.00 . A A . 47 SER OG 1 1
4 6557 1 1 48 SER C C -22.491 -30.809 26.702 1.00 . A A . 48 SER C 1 1
4 6558 1 1 48 SER CA C -21.900 -30.761 25.273 1.00 . A A . 48 SER CA 1 1
4 6559 1 1 48 SER CB C -20.512 -30.083 25.270 1.00 . A A . 48 SER CB 1 1
4 6560 1 1 48 SER H H -23.269 -29.238 24.712 1.00 . A A . 48 SER H 1 1
4 6561 1 1 48 SER HA H -21.773 -31.792 24.939 1.00 . A A . 48 SER HA 1 1
4 6562 1 1 48 SER HB2 H -19.775 -30.756 25.710 1.00 . A A . 48 SER HB2 1 1
4 6563 1 1 48 SER HB3 H -20.211 -29.883 24.239 1.00 . A A . 48 SER HB3 1 1
4 6564 1 1 48 SER HG H -19.779 -28.317 25.706 1.00 . A A . 48 SER HG 1 1
4 6565 1 1 48 SER N N -22.774 -30.034 24.339 1.00 . A A . 48 SER N 1 1
4 6566 1 1 48 SER O O -23.635 -30.413 26.938 1.00 . A A . 48 SER O 1 1
4 6567 1 1 48 SER OG O -20.529 -28.869 26.007 1.00 . A A . 48 SER OG 1 1
4 6568 1 1 49 SER C C -21.985 -29.873 29.803 1.00 . A A . 49 SER C 1 1
4 6569 1 1 49 SER CA C -22.098 -31.261 29.116 1.00 . A A . 49 SER CA 1 1
4 6570 1 1 49 SER CB C -21.265 -32.334 29.844 1.00 . A A . 49 SER CB 1 1
4 6571 1 1 49 SER H H -20.771 -31.572 27.468 1.00 . A A . 49 SER H 1 1
4 6572 1 1 49 SER HA H -23.145 -31.559 29.183 1.00 . A A . 49 SER HA 1 1
4 6573 1 1 49 SER HB2 H -21.124 -33.187 29.175 1.00 . A A . 49 SER HB2 1 1
4 6574 1 1 49 SER HB3 H -20.282 -31.925 30.087 1.00 . A A . 49 SER HB3 1 1
4 6575 1 1 49 SER HG H -21.344 -33.482 31.424 1.00 . A A . 49 SER HG 1 1
4 6576 1 1 49 SER N N -21.702 -31.242 27.694 1.00 . A A . 49 SER N 1 1
4 6577 1 1 49 SER O O -22.151 -29.764 31.022 1.00 . A A . 49 SER O 1 1
4 6578 1 1 49 SER OG O -21.907 -32.805 31.019 1.00 . A A . 49 SER OG 1 1
4 6579 1 1 50 VAL C C -21.943 -26.360 28.591 1.00 . A A . 50 VAL C 1 1
4 6580 1 1 50 VAL CA C -21.463 -27.437 29.575 1.00 . A A . 50 VAL CA 1 1
4 6581 1 1 50 VAL CB C -19.978 -27.246 29.992 1.00 . A A . 50 VAL CB 1 1
4 6582 1 1 50 VAL CG1 C -18.988 -27.358 28.820 1.00 . A A . 50 VAL CG1 1 1
4 6583 1 1 50 VAL CG2 C -19.746 -25.908 30.712 1.00 . A A . 50 VAL CG2 1 1
4 6584 1 1 50 VAL H H -21.600 -28.937 28.044 1.00 . A A . 50 VAL H 1 1
4 6585 1 1 50 VAL HA H -22.070 -27.329 30.474 1.00 . A A . 50 VAL HA 1 1
4 6586 1 1 50 VAL HB H -19.729 -28.036 30.704 1.00 . A A . 50 VAL HB 1 1
4 6587 1 1 50 VAL HG11 H -19.169 -26.570 28.092 1.00 . A A . 50 VAL HG11 1 1
4 6588 1 1 50 VAL HG12 H -17.965 -27.258 29.188 1.00 . A A . 50 VAL HG12 1 1
4 6589 1 1 50 VAL HG13 H -19.086 -28.329 28.338 1.00 . A A . 50 VAL HG13 1 1
4 6590 1 1 50 VAL HG21 H -19.848 -25.079 30.014 1.00 . A A . 50 VAL HG21 1 1
4 6591 1 1 50 VAL HG22 H -20.464 -25.791 31.524 1.00 . A A . 50 VAL HG22 1 1
4 6592 1 1 50 VAL HG23 H -18.740 -25.886 31.131 1.00 . A A . 50 VAL HG23 1 1
4 6593 1 1 50 VAL N N -21.690 -28.800 29.051 1.00 . A A . 50 VAL N 1 1
4 6594 1 1 50 VAL O O -21.874 -26.543 27.379 1.00 . A A . 50 VAL O 1 1
4 6595 1 1 51 PHE C C -22.437 -22.734 28.739 1.00 . A A . 51 PHE C 1 1
4 6596 1 1 51 PHE CA C -23.008 -24.116 28.348 1.00 . A A . 51 PHE CA 1 1
4 6597 1 1 51 PHE CB C -24.542 -24.183 28.472 1.00 . A A . 51 PHE CB 1 1
4 6598 1 1 51 PHE CD1 C -25.434 -25.513 26.508 1.00 . A A . 51 PHE CD1 1 1
4 6599 1 1 51 PHE CD2 C -25.391 -26.566 28.704 1.00 . A A . 51 PHE CD2 1 1
4 6600 1 1 51 PHE CE1 C -25.965 -26.692 25.954 1.00 . A A . 51 PHE CE1 1 1
4 6601 1 1 51 PHE CE2 C -25.916 -27.747 28.147 1.00 . A A . 51 PHE CE2 1 1
4 6602 1 1 51 PHE CG C -25.149 -25.445 27.885 1.00 . A A . 51 PHE CG 1 1
4 6603 1 1 51 PHE CZ C -26.201 -27.811 26.771 1.00 . A A . 51 PHE CZ 1 1
4 6604 1 1 51 PHE H H -22.524 -25.188 30.129 1.00 . A A . 51 PHE H 1 1
4 6605 1 1 51 PHE HA H -22.750 -24.253 27.297 1.00 . A A . 51 PHE HA 1 1
4 6606 1 1 51 PHE HB2 H -24.823 -24.101 29.524 1.00 . A A . 51 PHE HB2 1 1
4 6607 1 1 51 PHE HB3 H -24.979 -23.329 27.954 1.00 . A A . 51 PHE HB3 1 1
4 6608 1 1 51 PHE HD1 H -25.250 -24.657 25.872 1.00 . A A . 51 PHE HD1 1 1
4 6609 1 1 51 PHE HD2 H -25.167 -26.527 29.760 1.00 . A A . 51 PHE HD2 1 1
4 6610 1 1 51 PHE HE1 H -26.190 -26.740 24.897 1.00 . A A . 51 PHE HE1 1 1
4 6611 1 1 51 PHE HE2 H -26.096 -28.609 28.778 1.00 . A A . 51 PHE HE2 1 1
4 6612 1 1 51 PHE HZ H -26.602 -28.720 26.342 1.00 . A A . 51 PHE HZ 1 1
4 6613 1 1 51 PHE N N -22.431 -25.231 29.120 1.00 . A A . 51 PHE N 1 1
4 6614 1 1 51 PHE O O -22.980 -21.697 28.361 1.00 . A A . 51 PHE O 1 1
4 6615 1 1 52 SER C C -19.908 -20.716 28.848 1.00 . A A . 52 SER C 1 1
4 6616 1 1 52 SER CA C -20.649 -21.483 29.969 1.00 . A A . 52 SER CA 1 1
4 6617 1 1 52 SER CB C -19.696 -21.858 31.120 1.00 . A A . 52 SER CB 1 1
4 6618 1 1 52 SER H H -20.935 -23.580 29.781 1.00 . A A . 52 SER H 1 1
4 6619 1 1 52 SER HA H -21.398 -20.801 30.383 1.00 . A A . 52 SER HA 1 1
4 6620 1 1 52 SER HB2 H -18.894 -22.487 30.730 1.00 . A A . 52 SER HB2 1 1
4 6621 1 1 52 SER HB3 H -19.261 -20.945 31.529 1.00 . A A . 52 SER HB3 1 1
4 6622 1 1 52 SER HG H -19.759 -22.707 32.886 1.00 . A A . 52 SER HG 1 1
4 6623 1 1 52 SER N N -21.323 -22.699 29.475 1.00 . A A . 52 SER N 1 1
4 6624 1 1 52 SER O O -18.680 -20.604 28.852 1.00 . A A . 52 SER O 1 1
4 6625 1 1 52 SER OG O -20.380 -22.560 32.152 1.00 . A A . 52 SER OG 1 1
4 6626 1 1 53 VAL C C -19.374 -18.182 27.112 1.00 . A A . 53 VAL C 1 1
4 6627 1 1 53 VAL CA C -20.150 -19.446 26.704 1.00 . A A . 53 VAL CA 1 1
4 6628 1 1 53 VAL CB C -21.272 -19.059 25.708 1.00 . A A . 53 VAL CB 1 1
4 6629 1 1 53 VAL CG1 C -21.820 -20.303 24.991 1.00 . A A . 53 VAL CG1 1 1
4 6630 1 1 53 VAL CG2 C -22.431 -18.291 26.372 1.00 . A A . 53 VAL CG2 1 1
4 6631 1 1 53 VAL H H -21.658 -20.409 27.913 1.00 . A A . 53 VAL H 1 1
4 6632 1 1 53 VAL HA H -19.452 -20.097 26.172 1.00 . A A . 53 VAL HA 1 1
4 6633 1 1 53 VAL HB H -20.845 -18.404 24.953 1.00 . A A . 53 VAL HB 1 1
4 6634 1 1 53 VAL HG11 H -21.007 -20.831 24.495 1.00 . A A . 53 VAL HG11 1 1
4 6635 1 1 53 VAL HG12 H -22.302 -20.977 25.698 1.00 . A A . 53 VAL HG12 1 1
4 6636 1 1 53 VAL HG13 H -22.551 -20.001 24.240 1.00 . A A . 53 VAL HG13 1 1
4 6637 1 1 53 VAL HG21 H -22.057 -17.390 26.856 1.00 . A A . 53 VAL HG21 1 1
4 6638 1 1 53 VAL HG22 H -23.154 -17.991 25.614 1.00 . A A . 53 VAL HG22 1 1
4 6639 1 1 53 VAL HG23 H -22.930 -18.917 27.111 1.00 . A A . 53 VAL HG23 1 1
4 6640 1 1 53 VAL N N -20.659 -20.212 27.861 1.00 . A A . 53 VAL N 1 1
4 6641 1 1 53 VAL O O -19.646 -17.575 28.150 1.00 . A A . 53 VAL O 1 1
4 6642 1 1 54 LEU C C -17.429 -15.702 25.286 1.00 . A A . 54 LEU C 1 1
4 6643 1 1 54 LEU CA C -17.506 -16.655 26.493 1.00 . A A . 54 LEU CA 1 1
4 6644 1 1 54 LEU CB C -16.120 -17.245 26.833 1.00 . A A . 54 LEU CB 1 1
4 6645 1 1 54 LEU CD1 C -15.437 -15.423 28.502 1.00 . A A . 54 LEU CD1 1 1
4 6646 1 1 54 LEU CD2 C -13.721 -16.953 27.506 1.00 . A A . 54 LEU CD2 1 1
4 6647 1 1 54 LEU CG C -15.043 -16.218 27.247 1.00 . A A . 54 LEU CG 1 1
4 6648 1 1 54 LEU H H -18.289 -18.331 25.416 1.00 . A A . 54 LEU H 1 1
4 6649 1 1 54 LEU HA H -17.867 -16.068 27.339 1.00 . A A . 54 LEU HA 1 1
4 6650 1 1 54 LEU HB2 H -16.236 -17.961 27.648 1.00 . A A . 54 LEU HB2 1 1
4 6651 1 1 54 LEU HB3 H -15.756 -17.792 25.960 1.00 . A A . 54 LEU HB3 1 1
4 6652 1 1 54 LEU HD11 H -15.663 -16.102 29.325 1.00 . A A . 54 LEU HD11 1 1
4 6653 1 1 54 LEU HD12 H -14.618 -14.767 28.798 1.00 . A A . 54 LEU HD12 1 1
4 6654 1 1 54 LEU HD13 H -16.309 -14.801 28.299 1.00 . A A . 54 LEU HD13 1 1
4 6655 1 1 54 LEU HD21 H -12.952 -16.236 27.798 1.00 . A A . 54 LEU HD21 1 1
4 6656 1 1 54 LEU HD22 H -13.847 -17.690 28.300 1.00 . A A . 54 LEU HD22 1 1
4 6657 1 1 54 LEU HD23 H -13.396 -17.455 26.595 1.00 . A A . 54 LEU HD23 1 1
4 6658 1 1 54 LEU HG H -14.877 -15.515 26.431 1.00 . A A . 54 LEU HG 1 1
4 6659 1 1 54 LEU N N -18.416 -17.783 26.268 1.00 . A A . 54 LEU N 1 1
4 6660 1 1 54 LEU O O -17.274 -14.494 25.471 1.00 . A A . 54 LEU O 1 1
4 6661 1 1 55 SER C C -18.946 -14.761 22.609 1.00 . A A . 55 SER C 1 1
4 6662 1 1 55 SER CA C -17.568 -15.391 22.840 1.00 . A A . 55 SER CA 1 1
4 6663 1 1 55 SER CB C -17.086 -16.205 21.633 1.00 . A A . 55 SER CB 1 1
4 6664 1 1 55 SER H H -17.725 -17.213 23.959 1.00 . A A . 55 SER H 1 1
4 6665 1 1 55 SER HA H -16.877 -14.556 22.932 1.00 . A A . 55 SER HA 1 1
4 6666 1 1 55 SER HB2 H -17.715 -17.082 21.505 1.00 . A A . 55 SER HB2 1 1
4 6667 1 1 55 SER HB3 H -17.159 -15.586 20.738 1.00 . A A . 55 SER HB3 1 1
4 6668 1 1 55 SER HG H -15.499 -17.156 21.018 1.00 . A A . 55 SER HG 1 1
4 6669 1 1 55 SER N N -17.564 -16.209 24.060 1.00 . A A . 55 SER N 1 1
4 6670 1 1 55 SER O O -19.086 -13.548 22.783 1.00 . A A . 55 SER O 1 1
4 6671 1 1 55 SER OG O -15.739 -16.611 21.799 1.00 . A A . 55 SER OG 1 1
4 6672 1 1 56 ASN C C -21.434 -14.343 20.623 1.00 . A A . 56 ASN C 1 1
4 6673 1 1 56 ASN CA C -21.337 -15.211 21.893 1.00 . A A . 56 ASN CA 1 1
4 6674 1 1 56 ASN CB C -22.048 -14.547 23.095 1.00 . A A . 56 ASN CB 1 1
4 6675 1 1 56 ASN CG C -23.556 -14.357 22.904 1.00 . A A . 56 ASN CG 1 1
4 6676 1 1 56 ASN H H -19.748 -16.566 22.209 1.00 . A A . 56 ASN H 1 1
4 6677 1 1 56 ASN HA H -21.856 -16.147 21.685 1.00 . A A . 56 ASN HA 1 1
4 6678 1 1 56 ASN HB2 H -21.893 -15.165 23.980 1.00 . A A . 56 ASN HB2 1 1
4 6679 1 1 56 ASN HB3 H -21.607 -13.566 23.286 1.00 . A A . 56 ASN HB3 1 1
4 6680 1 1 56 ASN HD21 H -23.755 -13.511 24.739 1.00 . A A . 56 ASN HD21 1 1
4 6681 1 1 56 ASN HD22 H -25.227 -13.671 23.798 1.00 . A A . 56 ASN HD22 1 1
4 6682 1 1 56 ASN N N -19.951 -15.567 22.239 1.00 . A A . 56 ASN N 1 1
4 6683 1 1 56 ASN ND2 N -24.229 -13.797 23.894 1.00 . A A . 56 ASN ND2 1 1
4 6684 1 1 56 ASN O O -22.084 -14.720 19.649 1.00 . A A . 56 ASN O 1 1
4 6685 1 1 56 ASN OD1 O -24.146 -14.703 21.885 1.00 . A A . 56 ASN OD1 1 1
4 6686 1 1 57 SER C C -19.268 -11.966 19.107 1.00 . A A . 57 SER C 1 1
4 6687 1 1 57 SER CA C -20.730 -12.185 19.557 1.00 . A A . 57 SER CA 1 1
4 6688 1 1 57 SER CB C -21.298 -10.859 20.101 1.00 . A A . 57 SER CB 1 1
4 6689 1 1 57 SER H H -20.185 -13.023 21.436 1.00 . A A . 57 SER H 1 1
4 6690 1 1 57 SER HA H -21.337 -12.515 18.708 1.00 . A A . 57 SER HA 1 1
4 6691 1 1 57 SER HB2 H -20.657 -10.510 20.910 1.00 . A A . 57 SER HB2 1 1
4 6692 1 1 57 SER HB3 H -21.297 -10.105 19.314 1.00 . A A . 57 SER HB3 1 1
4 6693 1 1 57 SER HG H -22.918 -10.185 20.989 1.00 . A A . 57 SER HG 1 1
4 6694 1 1 57 SER N N -20.778 -13.187 20.627 1.00 . A A . 57 SER N 1 1
4 6695 1 1 57 SER O O -18.335 -12.399 19.791 1.00 . A A . 57 SER O 1 1
4 6696 1 1 57 SER OG O -22.621 -11.020 20.595 1.00 . A A . 57 SER OG 1 1
4 6697 1 1 58 ALA C C -17.193 -9.739 18.597 1.00 . A A . 58 ALA C 1 1
4 6698 1 1 58 ALA CA C -17.686 -10.819 17.617 1.00 . A A . 58 ALA CA 1 1
4 6699 1 1 58 ALA CB C -17.697 -10.319 16.168 1.00 . A A . 58 ALA CB 1 1
4 6700 1 1 58 ALA H H -19.818 -10.834 17.495 1.00 . A A . 58 ALA H 1 1
4 6701 1 1 58 ALA HA H -17.005 -11.668 17.685 1.00 . A A . 58 ALA HA 1 1
4 6702 1 1 58 ALA HB1 H -18.303 -9.416 16.086 1.00 . A A . 58 ALA HB1 1 1
4 6703 1 1 58 ALA HB2 H -16.678 -10.086 15.856 1.00 . A A . 58 ALA HB2 1 1
4 6704 1 1 58 ALA HB3 H -18.095 -11.092 15.509 1.00 . A A . 58 ALA HB3 1 1
4 6705 1 1 58 ALA N N -19.038 -11.257 17.992 1.00 . A A . 58 ALA N 1 1
4 6706 1 1 58 ALA O O -18.017 -9.056 19.202 1.00 . A A . 58 ALA O 1 1
4 6707 1 1 59 GLU C C -14.100 -7.909 19.240 1.00 . A A . 59 GLU C 1 1
4 6708 1 1 59 GLU CA C -15.280 -8.716 19.797 1.00 . A A . 59 GLU CA 1 1
4 6709 1 1 59 GLU CB C -14.840 -9.620 20.967 1.00 . A A . 59 GLU CB 1 1
4 6710 1 1 59 GLU CD C -14.183 -9.844 23.393 1.00 . A A . 59 GLU CD 1 1
4 6711 1 1 59 GLU CG C -14.380 -8.868 22.221 1.00 . A A . 59 GLU CG 1 1
4 6712 1 1 59 GLU H H -15.252 -10.136 18.191 1.00 . A A . 59 GLU H 1 1
4 6713 1 1 59 GLU HA H -16.026 -8.014 20.167 1.00 . A A . 59 GLU HA 1 1
4 6714 1 1 59 GLU HB2 H -15.691 -10.246 21.241 1.00 . A A . 59 GLU HB2 1 1
4 6715 1 1 59 GLU HB3 H -14.025 -10.274 20.644 1.00 . A A . 59 GLU HB3 1 1
4 6716 1 1 59 GLU HG2 H -13.447 -8.346 22.008 1.00 . A A . 59 GLU HG2 1 1
4 6717 1 1 59 GLU HG3 H -15.121 -8.122 22.501 1.00 . A A . 59 GLU HG3 1 1
4 6718 1 1 59 GLU N N -15.878 -9.569 18.755 1.00 . A A . 59 GLU N 1 1
4 6719 1 1 59 GLU O O -13.215 -8.495 18.615 1.00 . A A . 59 GLU O 1 1
4 6720 1 1 59 GLU OE1 O -15.187 -10.412 23.885 1.00 . A A . 59 GLU OE1 1 1
4 6721 1 1 59 GLU OE2 O -13.022 -10.037 23.824 1.00 . A A . 59 GLU OE2 1 1
4 6722 1 1 60 VAL C C -11.852 -5.729 20.139 1.00 . A A . 60 VAL C 1 1
4 6723 1 1 60 VAL CA C -12.939 -5.726 19.054 1.00 . A A . 60 VAL CA 1 1
4 6724 1 1 60 VAL CB C -13.350 -4.263 18.760 1.00 . A A . 60 VAL CB 1 1
4 6725 1 1 60 VAL CG1 C -12.183 -3.510 18.090 1.00 . A A . 60 VAL CG1 1 1
4 6726 1 1 60 VAL CG2 C -14.566 -4.154 17.829 1.00 . A A . 60 VAL CG2 1 1
4 6727 1 1 60 VAL H H -14.854 -6.162 19.962 1.00 . A A . 60 VAL H 1 1
4 6728 1 1 60 VAL HA H -12.521 -6.135 18.132 1.00 . A A . 60 VAL HA 1 1
4 6729 1 1 60 VAL HB H -13.601 -3.768 19.701 1.00 . A A . 60 VAL HB 1 1
4 6730 1 1 60 VAL HG11 H -12.474 -2.478 17.890 1.00 . A A . 60 VAL HG11 1 1
4 6731 1 1 60 VAL HG12 H -11.310 -3.496 18.740 1.00 . A A . 60 VAL HG12 1 1
4 6732 1 1 60 VAL HG13 H -11.906 -3.998 17.156 1.00 . A A . 60 VAL HG13 1 1
4 6733 1 1 60 VAL HG21 H -14.335 -4.602 16.866 1.00 . A A . 60 VAL HG21 1 1
4 6734 1 1 60 VAL HG22 H -15.432 -4.651 18.264 1.00 . A A . 60 VAL HG22 1 1
4 6735 1 1 60 VAL HG23 H -14.813 -3.104 17.687 1.00 . A A . 60 VAL HG23 1 1
4 6736 1 1 60 VAL N N -14.068 -6.589 19.463 1.00 . A A . 60 VAL N 1 1
4 6737 1 1 60 VAL O O -12.145 -5.485 21.310 1.00 . A A . 60 VAL O 1 1
4 6738 1 1 61 LYS C C -8.161 -5.525 20.146 1.00 . A A . 61 LYS C 1 1
4 6739 1 1 61 LYS CA C -9.449 -6.248 20.629 1.00 . A A . 61 LYS CA 1 1
4 6740 1 1 61 LYS CB C -9.264 -7.782 20.744 1.00 . A A . 61 LYS CB 1 1
4 6741 1 1 61 LYS CD C -10.396 -10.013 21.411 1.00 . A A . 61 LYS CD 1 1
4 6742 1 1 61 LYS CE C -9.619 -10.452 22.660 1.00 . A A . 61 LYS CE 1 1
4 6743 1 1 61 LYS CG C -10.546 -8.499 21.214 1.00 . A A . 61 LYS CG 1 1
4 6744 1 1 61 LYS H H -10.456 -6.160 18.751 1.00 . A A . 61 LYS H 1 1
4 6745 1 1 61 LYS HA H -9.669 -5.859 21.626 1.00 . A A . 61 LYS HA 1 1
4 6746 1 1 61 LYS HB2 H -8.987 -8.179 19.765 1.00 . A A . 61 LYS HB2 1 1
4 6747 1 1 61 LYS HB3 H -8.457 -8.001 21.447 1.00 . A A . 61 LYS HB3 1 1
4 6748 1 1 61 LYS HD2 H -11.395 -10.448 21.460 1.00 . A A . 61 LYS HD2 1 1
4 6749 1 1 61 LYS HD3 H -9.901 -10.431 20.537 1.00 . A A . 61 LYS HD3 1 1
4 6750 1 1 61 LYS HE2 H -9.611 -11.544 22.659 1.00 . A A . 61 LYS HE2 1 1
4 6751 1 1 61 LYS HE3 H -8.586 -10.104 22.592 1.00 . A A . 61 LYS HE3 1 1
4 6752 1 1 61 LYS HG2 H -10.904 -8.037 22.133 1.00 . A A . 61 LYS HG2 1 1
4 6753 1 1 61 LYS HG3 H -11.315 -8.374 20.453 1.00 . A A . 61 LYS HG3 1 1
4 6754 1 1 61 LYS HZ1 H -10.122 -8.977 24.048 1.00 . A A . 61 LYS HZ1 1 1
4 6755 1 1 61 LYS HZ2 H -11.249 -10.167 23.931 1.00 . A A . 61 LYS HZ2 1 1
4 6756 1 1 61 LYS HZ3 H -9.833 -10.431 24.731 1.00 . A A . 61 LYS HZ3 1 1
4 6757 1 1 61 LYS N N -10.600 -5.990 19.743 1.00 . A A . 61 LYS N 1 1
4 6758 1 1 61 LYS NZ N -10.244 -9.975 23.927 1.00 . A A . 61 LYS NZ 1 1
4 6759 1 1 61 LYS O O -8.135 -4.945 19.054 1.00 . A A . 61 LYS O 1 1
4 6760 1 1 62 ARG C C -4.620 -5.776 20.917 1.00 . A A . 62 ARG C 1 1
4 6761 1 1 62 ARG CA C -5.821 -4.824 20.753 1.00 . A A . 62 ARG CA 1 1
4 6762 1 1 62 ARG CB C -5.699 -3.633 21.725 1.00 . A A . 62 ARG CB 1 1
4 6763 1 1 62 ARG CD C -4.401 -1.529 22.404 1.00 . A A . 62 ARG CD 1 1
4 6764 1 1 62 ARG CG C -4.408 -2.806 21.555 1.00 . A A . 62 ARG CG 1 1
4 6765 1 1 62 ARG CZ C -4.460 -0.947 24.844 1.00 . A A . 62 ARG CZ 1 1
4 6766 1 1 62 ARG H H -7.201 -6.033 21.847 1.00 . A A . 62 ARG H 1 1
4 6767 1 1 62 ARG HA H -5.814 -4.435 19.736 1.00 . A A . 62 ARG HA 1 1
4 6768 1 1 62 ARG HB2 H -6.550 -2.970 21.563 1.00 . A A . 62 ARG HB2 1 1
4 6769 1 1 62 ARG HB3 H -5.757 -4.005 22.749 1.00 . A A . 62 ARG HB3 1 1
4 6770 1 1 62 ARG HD2 H -3.520 -0.943 22.137 1.00 . A A . 62 ARG HD2 1 1
4 6771 1 1 62 ARG HD3 H -5.290 -0.942 22.169 1.00 . A A . 62 ARG HD3 1 1
4 6772 1 1 62 ARG HE H -4.211 -2.793 24.112 1.00 . A A . 62 ARG HE 1 1
4 6773 1 1 62 ARG HG2 H -3.543 -3.410 21.831 1.00 . A A . 62 ARG HG2 1 1
4 6774 1 1 62 ARG HG3 H -4.301 -2.520 20.509 1.00 . A A . 62 ARG HG3 1 1
4 6775 1 1 62 ARG HH11 H -4.663 0.698 23.681 1.00 . A A . 62 ARG HH11 1 1
4 6776 1 1 62 ARG HH12 H -4.689 0.989 25.393 1.00 . A A . 62 ARG HH12 1 1
4 6777 1 1 62 ARG HH21 H -4.280 -2.339 26.305 1.00 . A A . 62 ARG HH21 1 1
4 6778 1 1 62 ARG HH22 H -4.476 -0.707 26.857 1.00 . A A . 62 ARG HH22 1 1
4 6779 1 1 62 ARG N N -7.110 -5.517 20.983 1.00 . A A . 62 ARG N 1 1
4 6780 1 1 62 ARG NE N -4.361 -1.827 23.851 1.00 . A A . 62 ARG NE 1 1
4 6781 1 1 62 ARG NH1 N -4.617 0.343 24.623 1.00 . A A . 62 ARG NH1 1 1
4 6782 1 1 62 ARG NH2 N -4.399 -1.361 26.092 1.00 . A A . 62 ARG NH2 1 1
4 6783 1 1 62 ARG O O -4.598 -6.593 21.839 1.00 . A A . 62 ARG O 1 1
4 6784 1 1 63 GLU C C -1.198 -5.492 19.472 1.00 . A A . 63 GLU C 1 1
4 6785 1 1 63 GLU CA C -2.330 -6.344 20.067 1.00 . A A . 63 GLU CA 1 1
4 6786 1 1 63 GLU CB C -2.482 -7.623 19.216 1.00 . A A . 63 GLU CB 1 1
4 6787 1 1 63 GLU CD C -2.504 -9.388 21.101 1.00 . A A . 63 GLU CD 1 1
4 6788 1 1 63 GLU CG C -3.210 -8.799 19.864 1.00 . A A . 63 GLU CG 1 1
4 6789 1 1 63 GLU H H -3.678 -4.847 19.395 1.00 . A A . 63 GLU H 1 1
4 6790 1 1 63 GLU HA H -2.043 -6.607 21.085 1.00 . A A . 63 GLU HA 1 1
4 6791 1 1 63 GLU HB2 H -3.004 -7.362 18.299 1.00 . A A . 63 GLU HB2 1 1
4 6792 1 1 63 GLU HB3 H -1.502 -7.997 18.930 1.00 . A A . 63 GLU HB3 1 1
4 6793 1 1 63 GLU HG2 H -4.214 -8.488 20.130 1.00 . A A . 63 GLU HG2 1 1
4 6794 1 1 63 GLU HG3 H -3.296 -9.571 19.100 1.00 . A A . 63 GLU HG3 1 1
4 6795 1 1 63 GLU N N -3.593 -5.591 20.080 1.00 . A A . 63 GLU N 1 1
4 6796 1 1 63 GLU O O -1.423 -4.361 19.035 1.00 . A A . 63 GLU O 1 1
4 6797 1 1 63 GLU OE1 O -1.306 -9.104 21.345 1.00 . A A . 63 GLU OE1 1 1
4 6798 1 1 63 GLU OE2 O -3.153 -10.172 21.836 1.00 . A A . 63 GLU OE2 1 1
4 6799 1 1 64 ARG C C 1.372 -6.240 17.354 1.00 . A A . 64 ARG C 1 1
4 6800 1 1 64 ARG CA C 1.165 -5.495 18.684 1.00 . A A . 64 ARG CA 1 1
4 6801 1 1 64 ARG CB C 2.421 -5.553 19.569 1.00 . A A . 64 ARG CB 1 1
4 6802 1 1 64 ARG CD C 3.526 -4.679 21.681 1.00 . A A . 64 ARG CD 1 1
4 6803 1 1 64 ARG CG C 2.248 -4.690 20.833 1.00 . A A . 64 ARG CG 1 1
4 6804 1 1 64 ARG CZ C 2.946 -4.409 24.115 1.00 . A A . 64 ARG CZ 1 1
4 6805 1 1 64 ARG H H 0.124 -6.981 19.802 1.00 . A A . 64 ARG H 1 1
4 6806 1 1 64 ARG HA H 0.965 -4.447 18.459 1.00 . A A . 64 ARG HA 1 1
4 6807 1 1 64 ARG HB2 H 2.623 -6.586 19.855 1.00 . A A . 64 ARG HB2 1 1
4 6808 1 1 64 ARG HB3 H 3.271 -5.173 19.001 1.00 . A A . 64 ARG HB3 1 1
4 6809 1 1 64 ARG HD2 H 3.837 -5.702 21.895 1.00 . A A . 64 ARG HD2 1 1
4 6810 1 1 64 ARG HD3 H 4.327 -4.204 21.107 1.00 . A A . 64 ARG HD3 1 1
4 6811 1 1 64 ARG HE H 3.482 -2.929 22.880 1.00 . A A . 64 ARG HE 1 1
4 6812 1 1 64 ARG HG2 H 2.004 -3.670 20.538 1.00 . A A . 64 ARG HG2 1 1
4 6813 1 1 64 ARG HG3 H 1.425 -5.081 21.436 1.00 . A A . 64 ARG HG3 1 1
4 6814 1 1 64 ARG HH11 H 2.832 -6.348 23.560 1.00 . A A . 64 ARG HH11 1 1
4 6815 1 1 64 ARG HH12 H 2.428 -6.030 25.220 1.00 . A A . 64 ARG HH12 1 1
4 6816 1 1 64 ARG HH21 H 2.905 -2.593 24.998 1.00 . A A . 64 ARG HH21 1 1
4 6817 1 1 64 ARG HH22 H 2.500 -3.930 26.035 1.00 . A A . 64 ARG HH22 1 1
4 6818 1 1 64 ARG N N 0.015 -6.053 19.408 1.00 . A A . 64 ARG N 1 1
4 6819 1 1 64 ARG NE N 3.327 -3.927 22.935 1.00 . A A . 64 ARG NE 1 1
4 6820 1 1 64 ARG NH1 N 2.719 -5.691 24.315 1.00 . A A . 64 ARG NH1 1 1
4 6821 1 1 64 ARG NH2 N 2.777 -3.587 25.127 1.00 . A A . 64 ARG NH2 1 1
4 6822 1 1 64 ARG O O 1.252 -7.467 17.289 1.00 . A A . 64 ARG O 1 1
4 6823 1 1 65 LEU C C 2.781 -7.209 14.837 1.00 . A A . 65 LEU C 1 1
4 6824 1 1 65 LEU CA C 1.832 -6.010 14.916 1.00 . A A . 65 LEU CA 1 1
4 6825 1 1 65 LEU CB C 2.297 -4.853 14.002 1.00 . A A . 65 LEU CB 1 1
4 6826 1 1 65 LEU CD1 C 0.985 -5.412 11.888 1.00 . A A . 65 LEU CD1 1 1
4 6827 1 1 65 LEU CD2 C 3.131 -4.126 11.732 1.00 . A A . 65 LEU CD2 1 1
4 6828 1 1 65 LEU CG C 2.383 -5.220 12.502 1.00 . A A . 65 LEU CG 1 1
4 6829 1 1 65 LEU H H 1.836 -4.506 16.438 1.00 . A A . 65 LEU H 1 1
4 6830 1 1 65 LEU HA H 0.848 -6.357 14.588 1.00 . A A . 65 LEU HA 1 1
4 6831 1 1 65 LEU HB2 H 1.613 -4.010 14.113 1.00 . A A . 65 LEU HB2 1 1
4 6832 1 1 65 LEU HB3 H 3.283 -4.515 14.334 1.00 . A A . 65 LEU HB3 1 1
4 6833 1 1 65 LEU HD11 H 1.078 -5.646 10.825 1.00 . A A . 65 LEU HD11 1 1
4 6834 1 1 65 LEU HD12 H 0.461 -6.233 12.376 1.00 . A A . 65 LEU HD12 1 1
4 6835 1 1 65 LEU HD13 H 0.397 -4.499 11.995 1.00 . A A . 65 LEU HD13 1 1
4 6836 1 1 65 LEU HD21 H 3.237 -4.419 10.686 1.00 . A A . 65 LEU HD21 1 1
4 6837 1 1 65 LEU HD22 H 2.587 -3.184 11.788 1.00 . A A . 65 LEU HD22 1 1
4 6838 1 1 65 LEU HD23 H 4.127 -3.988 12.155 1.00 . A A . 65 LEU HD23 1 1
4 6839 1 1 65 LEU HG H 2.949 -6.143 12.387 1.00 . A A . 65 LEU HG 1 1
4 6840 1 1 65 LEU N N 1.712 -5.503 16.292 1.00 . A A . 65 LEU N 1 1
4 6841 1 1 65 LEU O O 2.402 -8.236 14.283 1.00 . A A . 65 LEU O 1 1
4 6842 1 1 66 GLU C C 4.509 -9.534 15.931 1.00 . A A . 66 GLU C 1 1
4 6843 1 1 66 GLU CA C 4.988 -8.179 15.375 1.00 . A A . 66 GLU CA 1 1
4 6844 1 1 66 GLU CB C 6.290 -7.718 16.054 1.00 . A A . 66 GLU CB 1 1
4 6845 1 1 66 GLU CD C 7.507 -6.934 18.126 1.00 . A A . 66 GLU CD 1 1
4 6846 1 1 66 GLU CG C 6.180 -7.462 17.565 1.00 . A A . 66 GLU CG 1 1
4 6847 1 1 66 GLU H H 4.226 -6.236 15.861 1.00 . A A . 66 GLU H 1 1
4 6848 1 1 66 GLU HA H 5.218 -8.337 14.319 1.00 . A A . 66 GLU HA 1 1
4 6849 1 1 66 GLU HB2 H 7.056 -8.477 15.886 1.00 . A A . 66 GLU HB2 1 1
4 6850 1 1 66 GLU HB3 H 6.622 -6.799 15.569 1.00 . A A . 66 GLU HB3 1 1
4 6851 1 1 66 GLU HG2 H 5.390 -6.734 17.760 1.00 . A A . 66 GLU HG2 1 1
4 6852 1 1 66 GLU HG3 H 5.918 -8.388 18.074 1.00 . A A . 66 GLU HG3 1 1
4 6853 1 1 66 GLU N N 3.970 -7.120 15.440 1.00 . A A . 66 GLU N 1 1
4 6854 1 1 66 GLU O O 4.873 -10.572 15.379 1.00 . A A . 66 GLU O 1 1
4 6855 1 1 66 GLU OE1 O 8.360 -7.751 18.549 1.00 . A A . 66 GLU OE1 1 1
4 6856 1 1 66 GLU OE2 O 7.704 -5.697 18.155 1.00 . A A . 66 GLU OE2 1 1
4 6857 1 1 67 ASP C C 1.988 -11.316 16.466 1.00 . A A . 67 ASP C 1 1
4 6858 1 1 67 ASP CA C 3.047 -10.808 17.449 1.00 . A A . 67 ASP CA 1 1
4 6859 1 1 67 ASP CB C 2.441 -10.602 18.842 1.00 . A A . 67 ASP CB 1 1
4 6860 1 1 67 ASP CG C 1.937 -11.934 19.426 1.00 . A A . 67 ASP CG 1 1
4 6861 1 1 67 ASP H H 3.328 -8.683 17.360 1.00 . A A . 67 ASP H 1 1
4 6862 1 1 67 ASP HA H 3.831 -11.564 17.534 1.00 . A A . 67 ASP HA 1 1
4 6863 1 1 67 ASP HB2 H 3.201 -10.177 19.501 1.00 . A A . 67 ASP HB2 1 1
4 6864 1 1 67 ASP HB3 H 1.615 -9.891 18.784 1.00 . A A . 67 ASP HB3 1 1
4 6865 1 1 67 ASP N N 3.641 -9.556 16.956 1.00 . A A . 67 ASP N 1 1
4 6866 1 1 67 ASP O O 1.982 -12.493 16.109 1.00 . A A . 67 ASP O 1 1
4 6867 1 1 67 ASP OD1 O 0.825 -12.378 19.050 1.00 . A A . 67 ASP OD1 1 1
4 6868 1 1 67 ASP OD2 O 2.664 -12.539 20.249 1.00 . A A . 67 ASP OD2 1 1
4 6869 1 1 68 VAL C C 0.528 -11.185 13.689 1.00 . A A . 68 VAL C 1 1
4 6870 1 1 68 VAL CA C 0.025 -10.701 15.057 1.00 . A A . 68 VAL CA 1 1
4 6871 1 1 68 VAL CB C -0.930 -9.492 14.948 1.00 . A A . 68 VAL CB 1 1
4 6872 1 1 68 VAL CG1 C -2.055 -9.691 13.922 1.00 . A A . 68 VAL CG1 1 1
4 6873 1 1 68 VAL CG2 C -1.569 -9.240 16.322 1.00 . A A . 68 VAL CG2 1 1
4 6874 1 1 68 VAL H H 1.208 -9.467 16.375 1.00 . A A . 68 VAL H 1 1
4 6875 1 1 68 VAL HA H -0.545 -11.513 15.482 1.00 . A A . 68 VAL HA 1 1
4 6876 1 1 68 VAL HB H -0.357 -8.609 14.665 1.00 . A A . 68 VAL HB 1 1
4 6877 1 1 68 VAL HG11 H -2.735 -8.839 13.945 1.00 . A A . 68 VAL HG11 1 1
4 6878 1 1 68 VAL HG12 H -1.624 -9.752 12.926 1.00 . A A . 68 VAL HG12 1 1
4 6879 1 1 68 VAL HG13 H -2.607 -10.607 14.137 1.00 . A A . 68 VAL HG13 1 1
4 6880 1 1 68 VAL HG21 H -2.119 -10.121 16.652 1.00 . A A . 68 VAL HG21 1 1
4 6881 1 1 68 VAL HG22 H -0.800 -9.007 17.057 1.00 . A A . 68 VAL HG22 1 1
4 6882 1 1 68 VAL HG23 H -2.259 -8.400 16.263 1.00 . A A . 68 VAL HG23 1 1
4 6883 1 1 68 VAL N N 1.126 -10.408 15.995 1.00 . A A . 68 VAL N 1 1
4 6884 1 1 68 VAL O O -0.109 -12.029 13.063 1.00 . A A . 68 VAL O 1 1
4 6885 1 1 69 VAL C C 3.305 -12.266 12.163 1.00 . A A . 69 VAL C 1 1
4 6886 1 1 69 VAL CA C 2.365 -11.057 12.001 1.00 . A A . 69 VAL CA 1 1
4 6887 1 1 69 VAL CB C 3.102 -9.811 11.456 1.00 . A A . 69 VAL CB 1 1
4 6888 1 1 69 VAL CG1 C 4.050 -10.093 10.283 1.00 . A A . 69 VAL CG1 1 1
4 6889 1 1 69 VAL CG2 C 2.047 -8.777 11.019 1.00 . A A . 69 VAL CG2 1 1
4 6890 1 1 69 VAL H H 2.104 -9.945 13.811 1.00 . A A . 69 VAL H 1 1
4 6891 1 1 69 VAL HA H 1.602 -11.337 11.272 1.00 . A A . 69 VAL HA 1 1
4 6892 1 1 69 VAL HB H 3.701 -9.382 12.261 1.00 . A A . 69 VAL HB 1 1
4 6893 1 1 69 VAL HG11 H 4.900 -10.680 10.629 1.00 . A A . 69 VAL HG11 1 1
4 6894 1 1 69 VAL HG12 H 3.522 -10.643 9.506 1.00 . A A . 69 VAL HG12 1 1
4 6895 1 1 69 VAL HG13 H 4.430 -9.154 9.876 1.00 . A A . 69 VAL HG13 1 1
4 6896 1 1 69 VAL HG21 H 1.444 -9.180 10.204 1.00 . A A . 69 VAL HG21 1 1
4 6897 1 1 69 VAL HG22 H 1.381 -8.535 11.852 1.00 . A A . 69 VAL HG22 1 1
4 6898 1 1 69 VAL HG23 H 2.535 -7.863 10.682 1.00 . A A . 69 VAL HG23 1 1
4 6899 1 1 69 VAL N N 1.690 -10.695 13.257 1.00 . A A . 69 VAL N 1 1
4 6900 1 1 69 VAL O O 3.588 -12.945 11.175 1.00 . A A . 69 VAL O 1 1
4 6901 1 1 70 GLY C C 3.927 -15.071 13.235 1.00 . A A . 70 GLY C 1 1
4 6902 1 1 70 GLY CA C 4.596 -13.762 13.663 1.00 . A A . 70 GLY CA 1 1
4 6903 1 1 70 GLY H H 3.509 -11.996 14.169 1.00 . A A . 70 GLY H 1 1
4 6904 1 1 70 GLY HA2 H 5.535 -13.653 13.118 1.00 . A A . 70 GLY HA2 1 1
4 6905 1 1 70 GLY HA3 H 4.816 -13.819 14.729 1.00 . A A . 70 GLY HA3 1 1
4 6906 1 1 70 GLY N N 3.745 -12.595 13.387 1.00 . A A . 70 GLY N 1 1
4 6907 1 1 70 GLY O O 2.865 -15.430 13.749 1.00 . A A . 70 GLY O 1 1
4 6908 1 1 71 GLY C C 2.803 -16.842 10.746 1.00 . A A . 71 GLY C 1 1
4 6909 1 1 71 GLY CA C 4.016 -17.009 11.676 1.00 . A A . 71 GLY CA 1 1
4 6910 1 1 71 GLY H H 5.404 -15.400 11.894 1.00 . A A . 71 GLY H 1 1
4 6911 1 1 71 GLY HA2 H 4.807 -17.483 11.096 1.00 . A A . 71 GLY HA2 1 1
4 6912 1 1 71 GLY HA3 H 3.711 -17.677 12.483 1.00 . A A . 71 GLY HA3 1 1
4 6913 1 1 71 GLY N N 4.531 -15.760 12.258 1.00 . A A . 71 GLY N 1 1
4 6914 1 1 71 GLY O O 2.211 -17.847 10.350 1.00 . A A . 71 GLY O 1 1
4 6915 1 1 72 CYS C C 1.447 -14.512 8.382 1.00 . A A . 72 CYS C 1 1
4 6916 1 1 72 CYS CA C 1.176 -15.266 9.697 1.00 . A A . 72 CYS CA 1 1
4 6917 1 1 72 CYS CB C 0.290 -14.389 10.604 1.00 . A A . 72 CYS CB 1 1
4 6918 1 1 72 CYS H H 2.992 -14.828 10.727 1.00 . A A . 72 CYS H 1 1
4 6919 1 1 72 CYS HA H 0.628 -16.179 9.456 1.00 . A A . 72 CYS HA 1 1
4 6920 1 1 72 CYS HB2 H 0.801 -13.445 10.815 1.00 . A A . 72 CYS HB2 1 1
4 6921 1 1 72 CYS HB3 H -0.643 -14.143 10.081 1.00 . A A . 72 CYS HB3 1 1
4 6922 1 1 72 CYS HG H 1.198 -15.413 12.562 1.00 . A A . 72 CYS HG 1 1
4 6923 1 1 72 CYS N N 2.414 -15.602 10.418 1.00 . A A . 72 CYS N 1 1
4 6924 1 1 72 CYS O O 2.334 -13.655 8.313 1.00 . A A . 72 CYS O 1 1
4 6925 1 1 72 CYS SG S -0.075 -15.257 12.162 1.00 . A A . 72 CYS SG 1 1
4 6926 1 1 73 CYS C C -0.329 -12.798 6.291 1.00 . A A . 73 CYS C 1 1
4 6927 1 1 73 CYS CA C 0.604 -14.009 6.117 1.00 . A A . 73 CYS CA 1 1
4 6928 1 1 73 CYS CB C 0.171 -14.913 4.943 1.00 . A A . 73 CYS CB 1 1
4 6929 1 1 73 CYS H H -0.062 -15.509 7.480 1.00 . A A . 73 CYS H 1 1
4 6930 1 1 73 CYS HA H 1.604 -13.623 5.905 1.00 . A A . 73 CYS HA 1 1
4 6931 1 1 73 CYS HB2 H -0.828 -15.314 5.125 1.00 . A A . 73 CYS HB2 1 1
4 6932 1 1 73 CYS HB3 H 0.134 -14.326 4.019 1.00 . A A . 73 CYS HB3 1 1
4 6933 1 1 73 CYS HG H 2.434 -15.541 4.493 1.00 . A A . 73 CYS HG 1 1
4 6934 1 1 73 CYS N N 0.636 -14.790 7.358 1.00 . A A . 73 CYS N 1 1
4 6935 1 1 73 CYS O O -1.291 -12.855 7.059 1.00 . A A . 73 CYS O 1 1
4 6936 1 1 73 CYS SG S 1.346 -16.287 4.735 1.00 . A A . 73 CYS SG 1 1
4 6937 1 1 74 TYR C C -0.752 -9.615 4.361 1.00 . A A . 74 TYR C 1 1
4 6938 1 1 74 TYR CA C -0.892 -10.488 5.619 1.00 . A A . 74 TYR CA 1 1
4 6939 1 1 74 TYR CB C -0.571 -9.683 6.895 1.00 . A A . 74 TYR CB 1 1
4 6940 1 1 74 TYR CD1 C 1.962 -9.743 7.112 1.00 . A A . 74 TYR CD1 1 1
4 6941 1 1 74 TYR CD2 C 0.864 -7.590 6.817 1.00 . A A . 74 TYR CD2 1 1
4 6942 1 1 74 TYR CE1 C 3.211 -9.099 7.162 1.00 . A A . 74 TYR CE1 1 1
4 6943 1 1 74 TYR CE2 C 2.110 -6.934 6.898 1.00 . A A . 74 TYR CE2 1 1
4 6944 1 1 74 TYR CG C 0.783 -8.994 6.937 1.00 . A A . 74 TYR CG 1 1
4 6945 1 1 74 TYR CZ C 3.290 -7.692 7.077 1.00 . A A . 74 TYR CZ 1 1
4 6946 1 1 74 TYR H H 0.724 -11.708 4.944 1.00 . A A . 74 TYR H 1 1
4 6947 1 1 74 TYR HA H -1.935 -10.796 5.672 1.00 . A A . 74 TYR HA 1 1
4 6948 1 1 74 TYR HB2 H -1.340 -8.919 7.005 1.00 . A A . 74 TYR HB2 1 1
4 6949 1 1 74 TYR HB3 H -0.651 -10.333 7.765 1.00 . A A . 74 TYR HB3 1 1
4 6950 1 1 74 TYR HD1 H 1.915 -10.819 7.219 1.00 . A A . 74 TYR HD1 1 1
4 6951 1 1 74 TYR HD2 H -0.035 -7.010 6.670 1.00 . A A . 74 TYR HD2 1 1
4 6952 1 1 74 TYR HE1 H 4.115 -9.678 7.285 1.00 . A A . 74 TYR HE1 1 1
4 6953 1 1 74 TYR HE2 H 2.158 -5.856 6.821 1.00 . A A . 74 TYR HE2 1 1
4 6954 1 1 74 TYR HH H 4.443 -6.124 7.059 1.00 . A A . 74 TYR HH 1 1
4 6955 1 1 74 TYR N N -0.079 -11.711 5.562 1.00 . A A . 74 TYR N 1 1
4 6956 1 1 74 TYR O O 0.229 -9.746 3.627 1.00 . A A . 74 TYR O 1 1
4 6957 1 1 74 TYR OH O 4.504 -7.081 7.121 1.00 . A A . 74 TYR OH 1 1
4 6958 1 1 75 ARG C C -2.353 -6.387 3.570 1.00 . A A . 75 ARG C 1 1
4 6959 1 1 75 ARG CA C -1.709 -7.689 3.075 1.00 . A A . 75 ARG CA 1 1
4 6960 1 1 75 ARG CB C -2.484 -8.200 1.836 1.00 . A A . 75 ARG CB 1 1
4 6961 1 1 75 ARG CD C -0.454 -9.016 0.507 1.00 . A A . 75 ARG CD 1 1
4 6962 1 1 75 ARG CG C -1.836 -9.370 1.074 1.00 . A A . 75 ARG CG 1 1
4 6963 1 1 75 ARG CZ C 1.422 -10.332 -0.490 1.00 . A A . 75 ARG CZ 1 1
4 6964 1 1 75 ARG H H -2.507 -8.716 4.777 1.00 . A A . 75 ARG H 1 1
4 6965 1 1 75 ARG HA H -0.680 -7.467 2.796 1.00 . A A . 75 ARG HA 1 1
4 6966 1 1 75 ARG HB2 H -3.482 -8.512 2.149 1.00 . A A . 75 ARG HB2 1 1
4 6967 1 1 75 ARG HB3 H -2.609 -7.374 1.133 1.00 . A A . 75 ARG HB3 1 1
4 6968 1 1 75 ARG HD2 H -0.542 -8.148 -0.149 1.00 . A A . 75 ARG HD2 1 1
4 6969 1 1 75 ARG HD3 H 0.208 -8.763 1.331 1.00 . A A . 75 ARG HD3 1 1
4 6970 1 1 75 ARG HE H -0.522 -10.808 -0.632 1.00 . A A . 75 ARG HE 1 1
4 6971 1 1 75 ARG HG2 H -1.750 -10.234 1.734 1.00 . A A . 75 ARG HG2 1 1
4 6972 1 1 75 ARG HG3 H -2.492 -9.641 0.247 1.00 . A A . 75 ARG HG3 1 1
4 6973 1 1 75 ARG HH11 H 2.105 -8.725 0.550 1.00 . A A . 75 ARG HH11 1 1
4 6974 1 1 75 ARG HH12 H 3.328 -9.684 -0.240 1.00 . A A . 75 ARG HH12 1 1
4 6975 1 1 75 ARG HH21 H 1.119 -12.004 -1.594 1.00 . A A . 75 ARG HH21 1 1
4 6976 1 1 75 ARG HH22 H 2.777 -11.531 -1.401 1.00 . A A . 75 ARG HH22 1 1
4 6977 1 1 75 ARG N N -1.710 -8.705 4.143 1.00 . A A . 75 ARG N 1 1
4 6978 1 1 75 ARG NE N 0.129 -10.138 -0.248 1.00 . A A . 75 ARG NE 1 1
4 6979 1 1 75 ARG NH1 N 2.356 -9.522 -0.030 1.00 . A A . 75 ARG NH1 1 1
4 6980 1 1 75 ARG NH2 N 1.800 -11.364 -1.213 1.00 . A A . 75 ARG NH2 1 1
4 6981 1 1 75 ARG O O -3.371 -6.431 4.254 1.00 . A A . 75 ARG O 1 1
4 6982 1 1 76 VAL C C -3.476 -3.653 2.401 1.00 . A A . 76 VAL C 1 1
4 6983 1 1 76 VAL CA C -2.411 -3.914 3.472 1.00 . A A . 76 VAL CA 1 1
4 6984 1 1 76 VAL CB C -1.366 -2.771 3.498 1.00 . A A . 76 VAL CB 1 1
4 6985 1 1 76 VAL CG1 C -2.000 -1.389 3.750 1.00 . A A . 76 VAL CG1 1 1
4 6986 1 1 76 VAL CG2 C -0.314 -3.033 4.590 1.00 . A A . 76 VAL CG2 1 1
4 6987 1 1 76 VAL H H -0.974 -5.273 2.609 1.00 . A A . 76 VAL H 1 1
4 6988 1 1 76 VAL HA H -2.891 -3.947 4.453 1.00 . A A . 76 VAL HA 1 1
4 6989 1 1 76 VAL HB H -0.860 -2.745 2.533 1.00 . A A . 76 VAL HB 1 1
4 6990 1 1 76 VAL HG11 H -2.700 -1.136 2.953 1.00 . A A . 76 VAL HG11 1 1
4 6991 1 1 76 VAL HG12 H -2.526 -1.384 4.705 1.00 . A A . 76 VAL HG12 1 1
4 6992 1 1 76 VAL HG13 H -1.224 -0.624 3.771 1.00 . A A . 76 VAL HG13 1 1
4 6993 1 1 76 VAL HG21 H 0.422 -2.230 4.589 1.00 . A A . 76 VAL HG21 1 1
4 6994 1 1 76 VAL HG22 H -0.796 -3.078 5.566 1.00 . A A . 76 VAL HG22 1 1
4 6995 1 1 76 VAL HG23 H 0.212 -3.970 4.406 1.00 . A A . 76 VAL HG23 1 1
4 6996 1 1 76 VAL N N -1.793 -5.232 3.209 1.00 . A A . 76 VAL N 1 1
4 6997 1 1 76 VAL O O -3.249 -3.949 1.227 1.00 . A A . 76 VAL O 1 1
4 6998 1 1 77 ASN C C -6.269 -1.413 1.961 1.00 . A A . 77 ASN C 1 1
4 6999 1 1 77 ASN CA C -5.770 -2.869 1.910 1.00 . A A . 77 ASN CA 1 1
4 7000 1 1 77 ASN CB C -6.904 -3.839 2.274 1.00 . A A . 77 ASN CB 1 1
4 7001 1 1 77 ASN CG C -8.044 -3.757 1.264 1.00 . A A . 77 ASN CG 1 1
4 7002 1 1 77 ASN H H -4.731 -2.850 3.780 1.00 . A A . 77 ASN H 1 1
4 7003 1 1 77 ASN HA H -5.473 -3.084 0.881 1.00 . A A . 77 ASN HA 1 1
4 7004 1 1 77 ASN HB2 H -6.520 -4.858 2.307 1.00 . A A . 77 ASN HB2 1 1
4 7005 1 1 77 ASN HB3 H -7.288 -3.585 3.261 1.00 . A A . 77 ASN HB3 1 1
4 7006 1 1 77 ASN HD21 H -7.291 -5.257 0.135 1.00 . A A . 77 ASN HD21 1 1
4 7007 1 1 77 ASN HD22 H -8.742 -4.492 -0.478 1.00 . A A . 77 ASN HD22 1 1
4 7008 1 1 77 ASN N N -4.630 -3.112 2.801 1.00 . A A . 77 ASN N 1 1
4 7009 1 1 77 ASN ND2 N -8.006 -4.549 0.209 1.00 . A A . 77 ASN ND2 1 1
4 7010 1 1 77 ASN O O -6.349 -0.800 3.025 1.00 . A A . 77 ASN O 1 1
4 7011 1 1 77 ASN OD1 O -8.935 -2.924 1.378 1.00 . A A . 77 ASN OD1 1 1
4 7012 1 1 78 ASN C C -8.439 0.434 -0.356 1.00 . A A . 78 ASN C 1 1
4 7013 1 1 78 ASN CA C -7.230 0.455 0.614 1.00 . A A . 78 ASN CA 1 1
4 7014 1 1 78 ASN CB C -6.103 1.407 0.150 1.00 . A A . 78 ASN CB 1 1
4 7015 1 1 78 ASN CG C -5.012 1.583 1.205 1.00 . A A . 78 ASN CG 1 1
4 7016 1 1 78 ASN H H -6.505 -1.437 -0.043 1.00 . A A . 78 ASN H 1 1
4 7017 1 1 78 ASN HA H -7.607 0.813 1.573 1.00 . A A . 78 ASN HA 1 1
4 7018 1 1 78 ASN HB2 H -5.655 1.025 -0.770 1.00 . A A . 78 ASN HB2 1 1
4 7019 1 1 78 ASN HB3 H -6.523 2.391 -0.071 1.00 . A A . 78 ASN HB3 1 1
4 7020 1 1 78 ASN HD21 H -5.892 3.243 1.983 1.00 . A A . 78 ASN HD21 1 1
4 7021 1 1 78 ASN HD22 H -4.438 2.672 2.806 1.00 . A A . 78 ASN HD22 1 1
4 7022 1 1 78 ASN N N -6.665 -0.889 0.793 1.00 . A A . 78 ASN N 1 1
4 7023 1 1 78 ASN ND2 N -5.136 2.572 2.072 1.00 . A A . 78 ASN ND2 1 1
4 7024 1 1 78 ASN O O -8.580 1.319 -1.192 1.00 . A A . 78 ASN O 1 1
4 7025 1 1 78 ASN OD1 O -4.043 0.833 1.256 1.00 . A A . 78 ASN OD1 1 1
4 7026 1 1 79 SER C C -11.337 0.354 -1.471 1.00 . A A . 79 SER C 1 1
4 7027 1 1 79 SER CA C -10.368 -0.828 -1.293 1.00 . A A . 79 SER CA 1 1
4 7028 1 1 79 SER CB C -11.098 -2.147 -0.982 1.00 . A A . 79 SER CB 1 1
4 7029 1 1 79 SER H H -9.158 -1.294 0.427 1.00 . A A . 79 SER H 1 1
4 7030 1 1 79 SER HA H -9.892 -0.949 -2.259 1.00 . A A . 79 SER HA 1 1
4 7031 1 1 79 SER HB2 H -10.364 -2.955 -0.952 1.00 . A A . 79 SER HB2 1 1
4 7032 1 1 79 SER HB3 H -11.580 -2.087 -0.004 1.00 . A A . 79 SER HB3 1 1
4 7033 1 1 79 SER HG H -12.475 -3.305 -1.773 1.00 . A A . 79 SER HG 1 1
4 7034 1 1 79 SER N N -9.307 -0.583 -0.288 1.00 . A A . 79 SER N 1 1
4 7035 1 1 79 SER O O -11.283 1.045 -2.491 1.00 . A A . 79 SER O 1 1
4 7036 1 1 79 SER OG O -12.069 -2.446 -1.975 1.00 . A A . 79 SER OG 1 1
4 7037 1 1 80 LEU C C -12.256 3.142 -0.315 1.00 . A A . 80 LEU C 1 1
4 7038 1 1 80 LEU CA C -13.045 1.838 -0.510 1.00 . A A . 80 LEU CA 1 1
4 7039 1 1 80 LEU CB C -14.168 1.692 0.533 1.00 . A A . 80 LEU CB 1 1
4 7040 1 1 80 LEU CD1 C -16.330 0.662 1.260 1.00 . A A . 80 LEU CD1 1 1
4 7041 1 1 80 LEU CD2 C -15.654 0.448 -1.152 1.00 . A A . 80 LEU CD2 1 1
4 7042 1 1 80 LEU CG C -15.142 0.517 0.297 1.00 . A A . 80 LEU CG 1 1
4 7043 1 1 80 LEU H H -12.194 0.038 0.330 1.00 . A A . 80 LEU H 1 1
4 7044 1 1 80 LEU HA H -13.497 1.920 -1.499 1.00 . A A . 80 LEU HA 1 1
4 7045 1 1 80 LEU HB2 H -13.730 1.593 1.529 1.00 . A A . 80 LEU HB2 1 1
4 7046 1 1 80 LEU HB3 H -14.743 2.616 0.524 1.00 . A A . 80 LEU HB3 1 1
4 7047 1 1 80 LEU HD11 H -15.975 0.726 2.287 1.00 . A A . 80 LEU HD11 1 1
4 7048 1 1 80 LEU HD12 H -16.896 1.566 1.027 1.00 . A A . 80 LEU HD12 1 1
4 7049 1 1 80 LEU HD13 H -16.989 -0.204 1.168 1.00 . A A . 80 LEU HD13 1 1
4 7050 1 1 80 LEU HD21 H -16.448 -0.297 -1.227 1.00 . A A . 80 LEU HD21 1 1
4 7051 1 1 80 LEU HD22 H -16.035 1.419 -1.465 1.00 . A A . 80 LEU HD22 1 1
4 7052 1 1 80 LEU HD23 H -14.844 0.153 -1.820 1.00 . A A . 80 LEU HD23 1 1
4 7053 1 1 80 LEU HG H -14.630 -0.417 0.527 1.00 . A A . 80 LEU HG 1 1
4 7054 1 1 80 LEU N N -12.175 0.651 -0.472 1.00 . A A . 80 LEU N 1 1
4 7055 1 1 80 LEU O O -12.625 4.194 -0.831 1.00 . A A . 80 LEU O 1 1
4 7056 1 1 81 ASP C C -9.696 4.842 -0.660 1.00 . A A . 81 ASP C 1 1
4 7057 1 1 81 ASP CA C -10.250 4.213 0.632 1.00 . A A . 81 ASP CA 1 1
4 7058 1 1 81 ASP CB C -9.138 3.736 1.571 1.00 . A A . 81 ASP CB 1 1
4 7059 1 1 81 ASP CG C -8.231 4.871 2.032 1.00 . A A . 81 ASP CG 1 1
4 7060 1 1 81 ASP H H -10.908 2.189 0.829 1.00 . A A . 81 ASP H 1 1
4 7061 1 1 81 ASP HA H -10.845 4.976 1.132 1.00 . A A . 81 ASP HA 1 1
4 7062 1 1 81 ASP HB2 H -9.589 3.278 2.455 1.00 . A A . 81 ASP HB2 1 1
4 7063 1 1 81 ASP HB3 H -8.546 2.980 1.062 1.00 . A A . 81 ASP HB3 1 1
4 7064 1 1 81 ASP N N -11.122 3.067 0.379 1.00 . A A . 81 ASP N 1 1
4 7065 1 1 81 ASP O O -9.713 6.064 -0.804 1.00 . A A . 81 ASP O 1 1
4 7066 1 1 81 ASP OD1 O -8.751 5.812 2.671 1.00 . A A . 81 ASP OD1 1 1
4 7067 1 1 81 ASP OD2 O -6.997 4.758 1.852 1.00 . A A . 81 ASP OD2 1 1
4 7068 1 1 82 HIS C C -9.975 4.906 -3.893 1.00 . A A . 82 HIS C 1 1
4 7069 1 1 82 HIS CA C -8.815 4.528 -2.936 1.00 . A A . 82 HIS CA 1 1
4 7070 1 1 82 HIS CB C -7.791 3.546 -3.549 1.00 . A A . 82 HIS CB 1 1
4 7071 1 1 82 HIS CD2 C -7.809 2.350 -5.822 1.00 . A A . 82 HIS CD2 1 1
4 7072 1 1 82 HIS CE1 C -9.498 0.978 -5.551 1.00 . A A . 82 HIS CE1 1 1
4 7073 1 1 82 HIS CG C -8.320 2.560 -4.567 1.00 . A A . 82 HIS CG 1 1
4 7074 1 1 82 HIS H H -9.257 3.030 -1.465 1.00 . A A . 82 HIS H 1 1
4 7075 1 1 82 HIS HA H -8.275 5.460 -2.754 1.00 . A A . 82 HIS HA 1 1
4 7076 1 1 82 HIS HB2 H -7.029 4.145 -4.054 1.00 . A A . 82 HIS HB2 1 1
4 7077 1 1 82 HIS HB3 H -7.276 2.992 -2.759 1.00 . A A . 82 HIS HB3 1 1
4 7078 1 1 82 HIS HD1 H -9.969 1.590 -3.602 1.00 . A A . 82 HIS HD1 1 1
4 7079 1 1 82 HIS HD2 H -6.961 2.873 -6.249 1.00 . A A . 82 HIS HD2 1 1
4 7080 1 1 82 HIS HE1 H -10.255 0.221 -5.717 1.00 . A A . 82 HIS HE1 1 1
4 7081 1 1 82 HIS N N -9.275 4.031 -1.635 1.00 . A A . 82 HIS N 1 1
4 7082 1 1 82 HIS ND1 N -9.373 1.686 -4.417 1.00 . A A . 82 HIS ND1 1 1
4 7083 1 1 82 HIS NE2 N -8.559 1.342 -6.446 1.00 . A A . 82 HIS NE2 1 1
4 7084 1 1 82 HIS O O -9.730 5.513 -4.939 1.00 . A A . 82 HIS O 1 1
4 7085 1 1 83 GLU C C -12.894 6.396 -4.052 1.00 . A A . 83 GLU C 1 1
4 7086 1 1 83 GLU CA C -12.417 4.961 -4.323 1.00 . A A . 83 GLU CA 1 1
4 7087 1 1 83 GLU CB C -13.586 3.983 -4.080 1.00 . A A . 83 GLU CB 1 1
4 7088 1 1 83 GLU CD C -13.650 2.663 -6.247 1.00 . A A . 83 GLU CD 1 1
4 7089 1 1 83 GLU CG C -13.386 2.612 -4.735 1.00 . A A . 83 GLU CG 1 1
4 7090 1 1 83 GLU H H -11.380 4.140 -2.643 1.00 . A A . 83 GLU H 1 1
4 7091 1 1 83 GLU HA H -12.164 4.911 -5.372 1.00 . A A . 83 GLU HA 1 1
4 7092 1 1 83 GLU HB2 H -13.745 3.849 -3.012 1.00 . A A . 83 GLU HB2 1 1
4 7093 1 1 83 GLU HB3 H -14.504 4.414 -4.479 1.00 . A A . 83 GLU HB3 1 1
4 7094 1 1 83 GLU HG2 H -12.374 2.253 -4.548 1.00 . A A . 83 GLU HG2 1 1
4 7095 1 1 83 GLU HG3 H -14.078 1.902 -4.279 1.00 . A A . 83 GLU HG3 1 1
4 7096 1 1 83 GLU N N -11.232 4.590 -3.537 1.00 . A A . 83 GLU N 1 1
4 7097 1 1 83 GLU O O -13.349 7.074 -4.979 1.00 . A A . 83 GLU O 1 1
4 7098 1 1 83 GLU OE1 O -14.831 2.562 -6.659 1.00 . A A . 83 GLU OE1 1 1
4 7099 1 1 83 GLU OE2 O -12.689 2.794 -7.041 1.00 . A A . 83 GLU OE2 1 1
4 7100 1 1 84 TYR C C -12.470 9.292 -2.011 1.00 . A A . 84 TYR C 1 1
4 7101 1 1 84 TYR CA C -13.420 8.135 -2.380 1.00 . A A . 84 TYR CA 1 1
4 7102 1 1 84 TYR CB C -14.315 7.853 -1.160 1.00 . A A . 84 TYR CB 1 1
4 7103 1 1 84 TYR CD1 C -16.024 6.423 -2.401 1.00 . A A . 84 TYR CD1 1 1
4 7104 1 1 84 TYR CD2 C -15.420 5.853 -0.107 1.00 . A A . 84 TYR CD2 1 1
4 7105 1 1 84 TYR CE1 C -16.900 5.324 -2.439 1.00 . A A . 84 TYR CE1 1 1
4 7106 1 1 84 TYR CE2 C -16.303 4.763 -0.133 1.00 . A A . 84 TYR CE2 1 1
4 7107 1 1 84 TYR CG C -15.271 6.679 -1.237 1.00 . A A . 84 TYR CG 1 1
4 7108 1 1 84 TYR CZ C -17.040 4.487 -1.309 1.00 . A A . 84 TYR CZ 1 1
4 7109 1 1 84 TYR H H -12.453 6.230 -2.098 1.00 . A A . 84 TYR H 1 1
4 7110 1 1 84 TYR HA H -14.065 8.506 -3.179 1.00 . A A . 84 TYR HA 1 1
4 7111 1 1 84 TYR HB2 H -13.666 7.677 -0.306 1.00 . A A . 84 TYR HB2 1 1
4 7112 1 1 84 TYR HB3 H -14.901 8.751 -0.948 1.00 . A A . 84 TYR HB3 1 1
4 7113 1 1 84 TYR HD1 H -15.929 7.062 -3.266 1.00 . A A . 84 TYR HD1 1 1
4 7114 1 1 84 TYR HD2 H -14.852 6.054 0.789 1.00 . A A . 84 TYR HD2 1 1
4 7115 1 1 84 TYR HE1 H -17.466 5.113 -3.335 1.00 . A A . 84 TYR HE1 1 1
4 7116 1 1 84 TYR HE2 H -16.398 4.145 0.748 1.00 . A A . 84 TYR HE2 1 1
4 7117 1 1 84 TYR HH H -17.868 2.909 -0.549 1.00 . A A . 84 TYR HH 1 1
4 7118 1 1 84 TYR N N -12.790 6.872 -2.804 1.00 . A A . 84 TYR N 1 1
4 7119 1 1 84 TYR O O -12.771 10.447 -2.322 1.00 . A A . 84 TYR O 1 1
4 7120 1 1 84 TYR OH O -17.884 3.421 -1.362 1.00 . A A . 84 TYR OH 1 1
4 7121 1 1 85 GLN C C -9.598 10.163 0.191 1.00 . A A . 85 GLN C 1 1
4 7122 1 1 85 GLN CA C -11.097 9.898 -0.086 1.00 . A A . 85 GLN CA 1 1
4 7123 1 1 85 GLN CB C -11.753 9.273 1.164 1.00 . A A . 85 GLN CB 1 1
4 7124 1 1 85 GLN CD C -12.042 7.190 2.633 1.00 . A A . 85 GLN CD 1 1
4 7125 1 1 85 GLN CG C -11.305 7.826 1.458 1.00 . A A . 85 GLN CG 1 1
4 7126 1 1 85 GLN H H -11.131 8.062 -1.133 1.00 . A A . 85 GLN H 1 1
4 7127 1 1 85 GLN HA H -11.579 10.862 -0.250 1.00 . A A . 85 GLN HA 1 1
4 7128 1 1 85 GLN HB2 H -11.520 9.885 2.034 1.00 . A A . 85 GLN HB2 1 1
4 7129 1 1 85 GLN HB3 H -12.833 9.289 1.018 1.00 . A A . 85 GLN HB3 1 1
4 7130 1 1 85 GLN HE21 H -10.377 6.265 3.296 1.00 . A A . 85 GLN HE21 1 1
4 7131 1 1 85 GLN HE22 H -11.879 5.969 4.197 1.00 . A A . 85 GLN HE22 1 1
4 7132 1 1 85 GLN HG2 H -11.498 7.191 0.596 1.00 . A A . 85 GLN HG2 1 1
4 7133 1 1 85 GLN HG3 H -10.233 7.819 1.656 1.00 . A A . 85 GLN HG3 1 1
4 7134 1 1 85 GLN N N -11.408 9.028 -1.234 1.00 . A A . 85 GLN N 1 1
4 7135 1 1 85 GLN NE2 N -11.366 6.445 3.475 1.00 . A A . 85 GLN NE2 1 1
4 7136 1 1 85 GLN O O -8.753 9.323 -0.130 1.00 . A A . 85 GLN O 1 1
4 7137 1 1 85 GLN OE1 O -13.246 7.323 2.801 1.00 . A A . 85 GLN OE1 1 1
4 7138 1 1 86 PRO C C -7.715 11.049 2.802 1.00 . A A . 86 PRO C 1 1
4 7139 1 1 86 PRO CA C -7.942 11.604 1.380 1.00 . A A . 86 PRO CA 1 1
4 7140 1 1 86 PRO CB C -7.870 13.133 1.386 1.00 . A A . 86 PRO CB 1 1
4 7141 1 1 86 PRO CD C -10.135 12.474 1.006 1.00 . A A . 86 PRO CD 1 1
4 7142 1 1 86 PRO CG C -9.304 13.546 1.714 1.00 . A A . 86 PRO CG 1 1
4 7143 1 1 86 PRO HA H -7.171 11.204 0.721 1.00 . A A . 86 PRO HA 1 1
4 7144 1 1 86 PRO HB2 H -7.158 13.514 2.121 1.00 . A A . 86 PRO HB2 1 1
4 7145 1 1 86 PRO HB3 H -7.604 13.489 0.389 1.00 . A A . 86 PRO HB3 1 1
4 7146 1 1 86 PRO HD2 H -11.022 12.235 1.592 1.00 . A A . 86 PRO HD2 1 1
4 7147 1 1 86 PRO HD3 H -10.422 12.841 0.019 1.00 . A A . 86 PRO HD3 1 1
4 7148 1 1 86 PRO HG2 H -9.469 13.493 2.794 1.00 . A A . 86 PRO HG2 1 1
4 7149 1 1 86 PRO HG3 H -9.534 14.541 1.341 1.00 . A A . 86 PRO HG3 1 1
4 7150 1 1 86 PRO N N -9.272 11.302 0.851 1.00 . A A . 86 PRO N 1 1
4 7151 1 1 86 PRO O O -6.557 10.892 3.189 1.00 . A A . 86 PRO O 1 1
4 7152 1 1 87 ARG C C -8.268 11.013 6.056 1.00 . A A . 87 ARG C 1 1
4 7153 1 1 87 ARG CA C -8.833 10.145 4.897 1.00 . A A . 87 ARG CA 1 1
4 7154 1 1 87 ARG CB C -8.205 8.744 4.819 1.00 . A A . 87 ARG CB 1 1
4 7155 1 1 87 ARG CD C -8.200 6.485 6.015 1.00 . A A . 87 ARG CD 1 1
4 7156 1 1 87 ARG CG C -8.210 8.011 6.169 1.00 . A A . 87 ARG CG 1 1
4 7157 1 1 87 ARG CZ C -5.995 5.600 5.129 1.00 . A A . 87 ARG CZ 1 1
4 7158 1 1 87 ARG H H -9.703 10.891 3.151 1.00 . A A . 87 ARG H 1 1
4 7159 1 1 87 ARG HA H -9.888 9.965 5.090 1.00 . A A . 87 ARG HA 1 1
4 7160 1 1 87 ARG HB2 H -8.790 8.179 4.089 1.00 . A A . 87 ARG HB2 1 1
4 7161 1 1 87 ARG HB3 H -7.176 8.801 4.463 1.00 . A A . 87 ARG HB3 1 1
4 7162 1 1 87 ARG HD2 H -7.983 6.023 6.977 1.00 . A A . 87 ARG HD2 1 1
4 7163 1 1 87 ARG HD3 H -9.214 6.191 5.725 1.00 . A A . 87 ARG HD3 1 1
4 7164 1 1 87 ARG HE H -7.612 6.023 4.043 1.00 . A A . 87 ARG HE 1 1
4 7165 1 1 87 ARG HG2 H -7.339 8.320 6.752 1.00 . A A . 87 ARG HG2 1 1
4 7166 1 1 87 ARG HG3 H -9.113 8.284 6.713 1.00 . A A . 87 ARG HG3 1 1
4 7167 1 1 87 ARG HH11 H -5.833 5.720 7.142 1.00 . A A . 87 ARG HH11 1 1
4 7168 1 1 87 ARG HH12 H -4.400 5.192 6.286 1.00 . A A . 87 ARG HH12 1 1
4 7169 1 1 87 ARG HH21 H -5.822 5.183 3.168 1.00 . A A . 87 ARG HH21 1 1
4 7170 1 1 87 ARG HH22 H -4.453 4.727 4.173 1.00 . A A . 87 ARG HH22 1 1
4 7171 1 1 87 ARG N N -8.794 10.767 3.567 1.00 . A A . 87 ARG N 1 1
4 7172 1 1 87 ARG NE N -7.244 6.024 4.994 1.00 . A A . 87 ARG NE 1 1
4 7173 1 1 87 ARG NH1 N -5.363 5.526 6.275 1.00 . A A . 87 ARG NH1 1 1
4 7174 1 1 87 ARG NH2 N -5.344 5.208 4.065 1.00 . A A . 87 ARG NH2 1 1
4 7175 1 1 87 ARG O O -7.065 11.287 6.092 1.00 . A A . 87 ARG O 1 1
4 7176 1 1 88 PRO C C -8.048 10.916 9.211 1.00 . A A . 88 PRO C 1 1
4 7177 1 1 88 PRO CA C -8.646 12.005 8.305 1.00 . A A . 88 PRO CA 1 1
4 7178 1 1 88 PRO CB C -9.890 12.692 8.882 1.00 . A A . 88 PRO CB 1 1
4 7179 1 1 88 PRO CD C -10.557 11.270 7.074 1.00 . A A . 88 PRO CD 1 1
4 7180 1 1 88 PRO CG C -11.040 11.797 8.423 1.00 . A A . 88 PRO CG 1 1
4 7181 1 1 88 PRO HA H -7.891 12.766 8.107 1.00 . A A . 88 PRO HA 1 1
4 7182 1 1 88 PRO HB2 H -9.854 12.791 9.965 1.00 . A A . 88 PRO HB2 1 1
4 7183 1 1 88 PRO HB3 H -10.000 13.676 8.421 1.00 . A A . 88 PRO HB3 1 1
4 7184 1 1 88 PRO HD2 H -10.877 10.232 6.964 1.00 . A A . 88 PRO HD2 1 1
4 7185 1 1 88 PRO HD3 H -10.966 11.887 6.273 1.00 . A A . 88 PRO HD3 1 1
4 7186 1 1 88 PRO HG2 H -11.169 10.961 9.111 1.00 . A A . 88 PRO HG2 1 1
4 7187 1 1 88 PRO HG3 H -11.969 12.360 8.328 1.00 . A A . 88 PRO HG3 1 1
4 7188 1 1 88 PRO N N -9.100 11.380 7.062 1.00 . A A . 88 PRO N 1 1
4 7189 1 1 88 PRO O O -8.743 10.278 9.997 1.00 . A A . 88 PRO O 1 1
4 7190 1 1 89 VAL C C -6.136 9.496 11.190 1.00 . A A . 89 VAL C 1 1
4 7191 1 1 89 VAL CA C -6.030 9.522 9.660 1.00 . A A . 89 VAL CA 1 1
4 7192 1 1 89 VAL CB C -4.555 9.504 9.174 1.00 . A A . 89 VAL CB 1 1
4 7193 1 1 89 VAL CG1 C -3.582 8.762 10.101 1.00 . A A . 89 VAL CG1 1 1
4 7194 1 1 89 VAL CG2 C -4.505 8.876 7.769 1.00 . A A . 89 VAL CG2 1 1
4 7195 1 1 89 VAL H H -6.241 11.238 8.375 1.00 . A A . 89 VAL H 1 1
4 7196 1 1 89 VAL HA H -6.513 8.610 9.298 1.00 . A A . 89 VAL HA 1 1
4 7197 1 1 89 VAL HB H -4.208 10.534 9.099 1.00 . A A . 89 VAL HB 1 1
4 7198 1 1 89 VAL HG11 H -3.482 9.292 11.048 1.00 . A A . 89 VAL HG11 1 1
4 7199 1 1 89 VAL HG12 H -3.949 7.757 10.296 1.00 . A A . 89 VAL HG12 1 1
4 7200 1 1 89 VAL HG13 H -2.598 8.707 9.638 1.00 . A A . 89 VAL HG13 1 1
4 7201 1 1 89 VAL HG21 H -5.149 9.428 7.080 1.00 . A A . 89 VAL HG21 1 1
4 7202 1 1 89 VAL HG22 H -3.486 8.907 7.381 1.00 . A A . 89 VAL HG22 1 1
4 7203 1 1 89 VAL HG23 H -4.838 7.836 7.809 1.00 . A A . 89 VAL HG23 1 1
4 7204 1 1 89 VAL N N -6.744 10.664 9.051 1.00 . A A . 89 VAL N 1 1
4 7205 1 1 89 VAL O O -6.326 8.426 11.765 1.00 . A A . 89 VAL O 1 1
4 7206 1 1 90 GLU C C -7.647 10.395 13.765 1.00 . A A . 90 GLU C 1 1
4 7207 1 1 90 GLU CA C -6.219 10.737 13.311 1.00 . A A . 90 GLU CA 1 1
4 7208 1 1 90 GLU CB C -5.707 12.087 13.856 1.00 . A A . 90 GLU CB 1 1
4 7209 1 1 90 GLU CD C -6.866 13.671 12.228 1.00 . A A . 90 GLU CD 1 1
4 7210 1 1 90 GLU CG C -6.619 13.307 13.693 1.00 . A A . 90 GLU CG 1 1
4 7211 1 1 90 GLU H H -6.033 11.512 11.317 1.00 . A A . 90 GLU H 1 1
4 7212 1 1 90 GLU HA H -5.564 9.979 13.742 1.00 . A A . 90 GLU HA 1 1
4 7213 1 1 90 GLU HB2 H -5.530 11.958 14.925 1.00 . A A . 90 GLU HB2 1 1
4 7214 1 1 90 GLU HB3 H -4.744 12.306 13.390 1.00 . A A . 90 GLU HB3 1 1
4 7215 1 1 90 GLU HG2 H -7.567 13.116 14.194 1.00 . A A . 90 GLU HG2 1 1
4 7216 1 1 90 GLU HG3 H -6.146 14.151 14.197 1.00 . A A . 90 GLU HG3 1 1
4 7217 1 1 90 GLU N N -6.078 10.653 11.853 1.00 . A A . 90 GLU N 1 1
4 7218 1 1 90 GLU O O -7.812 9.662 14.737 1.00 . A A . 90 GLU O 1 1
4 7219 1 1 90 GLU OE1 O -7.734 13.016 11.605 1.00 . A A . 90 GLU OE1 1 1
4 7220 1 1 90 GLU OE2 O -6.174 14.571 11.693 1.00 . A A . 90 GLU OE2 1 1
4 7221 1 1 91 VAL C C -10.264 8.904 13.079 1.00 . A A . 91 VAL C 1 1
4 7222 1 1 91 VAL CA C -10.076 10.418 13.276 1.00 . A A . 91 VAL CA 1 1
4 7223 1 1 91 VAL CB C -11.071 11.224 12.403 1.00 . A A . 91 VAL CB 1 1
4 7224 1 1 91 VAL CG1 C -12.509 10.672 12.438 1.00 . A A . 91 VAL CG1 1 1
4 7225 1 1 91 VAL CG2 C -11.117 12.695 12.851 1.00 . A A . 91 VAL CG2 1 1
4 7226 1 1 91 VAL H H -8.460 11.492 12.270 1.00 . A A . 91 VAL H 1 1
4 7227 1 1 91 VAL HA H -10.303 10.644 14.320 1.00 . A A . 91 VAL HA 1 1
4 7228 1 1 91 VAL HB H -10.736 11.187 11.373 1.00 . A A . 91 VAL HB 1 1
4 7229 1 1 91 VAL HG11 H -13.174 11.324 11.866 1.00 . A A . 91 VAL HG11 1 1
4 7230 1 1 91 VAL HG12 H -12.547 9.679 11.991 1.00 . A A . 91 VAL HG12 1 1
4 7231 1 1 91 VAL HG13 H -12.866 10.619 13.465 1.00 . A A . 91 VAL HG13 1 1
4 7232 1 1 91 VAL HG21 H -10.123 13.135 12.815 1.00 . A A . 91 VAL HG21 1 1
4 7233 1 1 91 VAL HG22 H -11.773 13.263 12.191 1.00 . A A . 91 VAL HG22 1 1
4 7234 1 1 91 VAL HG23 H -11.495 12.759 13.872 1.00 . A A . 91 VAL HG23 1 1
4 7235 1 1 91 VAL N N -8.678 10.822 13.026 1.00 . A A . 91 VAL N 1 1
4 7236 1 1 91 VAL O O -10.973 8.283 13.871 1.00 . A A . 91 VAL O 1 1
4 7237 1 1 92 ILE C C -9.060 6.075 13.066 1.00 . A A . 92 ILE C 1 1
4 7238 1 1 92 ILE CA C -9.686 6.821 11.873 1.00 . A A . 92 ILE CA 1 1
4 7239 1 1 92 ILE CB C -9.016 6.409 10.537 1.00 . A A . 92 ILE CB 1 1
4 7240 1 1 92 ILE CD1 C -10.958 7.709 9.245 1.00 . A A . 92 ILE CD1 1 1
4 7241 1 1 92 ILE CG1 C -9.535 7.135 9.271 1.00 . A A . 92 ILE CG1 1 1
4 7242 1 1 92 ILE CG2 C -9.114 4.886 10.314 1.00 . A A . 92 ILE CG2 1 1
4 7243 1 1 92 ILE H H -9.076 8.860 11.435 1.00 . A A . 92 ILE H 1 1
4 7244 1 1 92 ILE HA H -10.733 6.512 11.841 1.00 . A A . 92 ILE HA 1 1
4 7245 1 1 92 ILE HB H -7.950 6.636 10.612 1.00 . A A . 92 ILE HB 1 1
4 7246 1 1 92 ILE HD11 H -11.175 8.062 8.233 1.00 . A A . 92 ILE HD11 1 1
4 7247 1 1 92 ILE HD12 H -11.681 6.942 9.520 1.00 . A A . 92 ILE HD12 1 1
4 7248 1 1 92 ILE HD13 H -11.041 8.557 9.919 1.00 . A A . 92 ILE HD13 1 1
4 7249 1 1 92 ILE HG12 H -8.849 7.949 9.051 1.00 . A A . 92 ILE HG12 1 1
4 7250 1 1 92 ILE HG13 H -9.480 6.445 8.436 1.00 . A A . 92 ILE HG13 1 1
4 7251 1 1 92 ILE HG21 H -8.578 4.603 9.408 1.00 . A A . 92 ILE HG21 1 1
4 7252 1 1 92 ILE HG22 H -8.663 4.342 11.145 1.00 . A A . 92 ILE HG22 1 1
4 7253 1 1 92 ILE HG23 H -10.153 4.586 10.209 1.00 . A A . 92 ILE HG23 1 1
4 7254 1 1 92 ILE N N -9.609 8.285 12.084 1.00 . A A . 92 ILE N 1 1
4 7255 1 1 92 ILE O O -9.671 5.162 13.622 1.00 . A A . 92 ILE O 1 1
4 7256 1 1 93 ILE C C -7.985 6.171 15.953 1.00 . A A . 93 ILE C 1 1
4 7257 1 1 93 ILE CA C -7.160 5.958 14.672 1.00 . A A . 93 ILE CA 1 1
4 7258 1 1 93 ILE CB C -5.737 6.577 14.762 1.00 . A A . 93 ILE CB 1 1
4 7259 1 1 93 ILE CD1 C -3.528 6.801 13.421 1.00 . A A . 93 ILE CD1 1 1
4 7260 1 1 93 ILE CG1 C -4.861 6.060 13.594 1.00 . A A . 93 ILE CG1 1 1
4 7261 1 1 93 ILE CG2 C -5.067 6.268 16.116 1.00 . A A . 93 ILE CG2 1 1
4 7262 1 1 93 ILE H H -7.437 7.272 12.984 1.00 . A A . 93 ILE H 1 1
4 7263 1 1 93 ILE HA H -7.065 4.874 14.561 1.00 . A A . 93 ILE HA 1 1
4 7264 1 1 93 ILE HB H -5.825 7.662 14.678 1.00 . A A . 93 ILE HB 1 1
4 7265 1 1 93 ILE HD11 H -3.714 7.868 13.280 1.00 . A A . 93 ILE HD11 1 1
4 7266 1 1 93 ILE HD12 H -2.890 6.657 14.292 1.00 . A A . 93 ILE HD12 1 1
4 7267 1 1 93 ILE HD13 H -2.998 6.411 12.554 1.00 . A A . 93 ILE HD13 1 1
4 7268 1 1 93 ILE HG12 H -4.661 5.000 13.735 1.00 . A A . 93 ILE HG12 1 1
4 7269 1 1 93 ILE HG13 H -5.405 6.167 12.657 1.00 . A A . 93 ILE HG13 1 1
4 7270 1 1 93 ILE HG21 H -4.062 6.686 16.155 1.00 . A A . 93 ILE HG21 1 1
4 7271 1 1 93 ILE HG22 H -5.630 6.723 16.929 1.00 . A A . 93 ILE HG22 1 1
4 7272 1 1 93 ILE HG23 H -5.016 5.192 16.267 1.00 . A A . 93 ILE HG23 1 1
4 7273 1 1 93 ILE N N -7.865 6.503 13.493 1.00 . A A . 93 ILE N 1 1
4 7274 1 1 93 ILE O O -8.085 5.267 16.779 1.00 . A A . 93 ILE O 1 1
4 7275 1 1 94 SER C C -10.711 6.709 17.276 1.00 . A A . 94 SER C 1 1
4 7276 1 1 94 SER CA C -9.484 7.635 17.246 1.00 . A A . 94 SER CA 1 1
4 7277 1 1 94 SER CB C -9.896 9.115 17.207 1.00 . A A . 94 SER CB 1 1
4 7278 1 1 94 SER H H -8.475 8.058 15.410 1.00 . A A . 94 SER H 1 1
4 7279 1 1 94 SER HA H -8.921 7.469 18.163 1.00 . A A . 94 SER HA 1 1
4 7280 1 1 94 SER HB2 H -9.001 9.730 17.101 1.00 . A A . 94 SER HB2 1 1
4 7281 1 1 94 SER HB3 H -10.544 9.287 16.346 1.00 . A A . 94 SER HB3 1 1
4 7282 1 1 94 SER HG H -10.802 10.442 18.332 1.00 . A A . 94 SER HG 1 1
4 7283 1 1 94 SER N N -8.614 7.333 16.107 1.00 . A A . 94 SER N 1 1
4 7284 1 1 94 SER O O -11.038 6.158 18.324 1.00 . A A . 94 SER O 1 1
4 7285 1 1 94 SER OG O -10.570 9.503 18.395 1.00 . A A . 94 SER OG 1 1
4 7286 1 1 95 SER C C -12.092 4.099 16.483 1.00 . A A . 95 SER C 1 1
4 7287 1 1 95 SER CA C -12.474 5.518 16.030 1.00 . A A . 95 SER CA 1 1
4 7288 1 1 95 SER CB C -13.027 5.484 14.594 1.00 . A A . 95 SER CB 1 1
4 7289 1 1 95 SER H H -11.034 6.914 15.281 1.00 . A A . 95 SER H 1 1
4 7290 1 1 95 SER HA H -13.269 5.871 16.687 1.00 . A A . 95 SER HA 1 1
4 7291 1 1 95 SER HB2 H -13.107 6.504 14.213 1.00 . A A . 95 SER HB2 1 1
4 7292 1 1 95 SER HB3 H -12.345 4.924 13.955 1.00 . A A . 95 SER HB3 1 1
4 7293 1 1 95 SER HG H -14.557 4.575 13.699 1.00 . A A . 95 SER HG 1 1
4 7294 1 1 95 SER N N -11.349 6.453 16.126 1.00 . A A . 95 SER N 1 1
4 7295 1 1 95 SER O O -12.840 3.460 17.226 1.00 . A A . 95 SER O 1 1
4 7296 1 1 95 SER OG O -14.317 4.890 14.594 1.00 . A A . 95 SER OG 1 1
4 7297 1 1 96 ALA C C -10.137 2.311 18.090 1.00 . A A . 96 ALA C 1 1
4 7298 1 1 96 ALA CA C -10.358 2.343 16.567 1.00 . A A . 96 ALA CA 1 1
4 7299 1 1 96 ALA CB C -9.073 2.069 15.767 1.00 . A A . 96 ALA CB 1 1
4 7300 1 1 96 ALA H H -10.312 4.203 15.516 1.00 . A A . 96 ALA H 1 1
4 7301 1 1 96 ALA HA H -11.089 1.566 16.347 1.00 . A A . 96 ALA HA 1 1
4 7302 1 1 96 ALA HB1 H -8.786 1.026 15.887 1.00 . A A . 96 ALA HB1 1 1
4 7303 1 1 96 ALA HB2 H -9.235 2.257 14.703 1.00 . A A . 96 ALA HB2 1 1
4 7304 1 1 96 ALA HB3 H -8.264 2.710 16.115 1.00 . A A . 96 ALA HB3 1 1
4 7305 1 1 96 ALA N N -10.892 3.629 16.118 1.00 . A A . 96 ALA N 1 1
4 7306 1 1 96 ALA O O -10.673 1.442 18.784 1.00 . A A . 96 ALA O 1 1
4 7307 1 1 97 LYS C C -10.453 3.688 20.895 1.00 . A A . 97 LYS C 1 1
4 7308 1 1 97 LYS CA C -9.168 3.436 20.072 1.00 . A A . 97 LYS CA 1 1
4 7309 1 1 97 LYS CB C -8.145 4.557 20.314 1.00 . A A . 97 LYS CB 1 1
4 7310 1 1 97 LYS CD C -5.807 5.442 20.083 1.00 . A A . 97 LYS CD 1 1
4 7311 1 1 97 LYS CE C -4.366 5.156 19.638 1.00 . A A . 97 LYS CE 1 1
4 7312 1 1 97 LYS CG C -6.733 4.251 19.782 1.00 . A A . 97 LYS CG 1 1
4 7313 1 1 97 LYS H H -9.018 3.998 18.006 1.00 . A A . 97 LYS H 1 1
4 7314 1 1 97 LYS HA H -8.743 2.501 20.441 1.00 . A A . 97 LYS HA 1 1
4 7315 1 1 97 LYS HB2 H -8.513 5.481 19.861 1.00 . A A . 97 LYS HB2 1 1
4 7316 1 1 97 LYS HB3 H -8.063 4.705 21.391 1.00 . A A . 97 LYS HB3 1 1
4 7317 1 1 97 LYS HD2 H -6.183 6.326 19.560 1.00 . A A . 97 LYS HD2 1 1
4 7318 1 1 97 LYS HD3 H -5.820 5.641 21.156 1.00 . A A . 97 LYS HD3 1 1
4 7319 1 1 97 LYS HE2 H -4.019 4.243 20.134 1.00 . A A . 97 LYS HE2 1 1
4 7320 1 1 97 LYS HE3 H -4.358 4.981 18.557 1.00 . A A . 97 LYS HE3 1 1
4 7321 1 1 97 LYS HG2 H -6.350 3.355 20.273 1.00 . A A . 97 LYS HG2 1 1
4 7322 1 1 97 LYS HG3 H -6.760 4.074 18.707 1.00 . A A . 97 LYS HG3 1 1
4 7323 1 1 97 LYS HZ1 H -2.506 6.086 19.676 1.00 . A A . 97 LYS HZ1 1 1
4 7324 1 1 97 LYS HZ2 H -3.746 7.143 19.529 1.00 . A A . 97 LYS HZ2 1 1
4 7325 1 1 97 LYS HZ3 H -3.427 6.450 20.975 1.00 . A A . 97 LYS HZ3 1 1
4 7326 1 1 97 LYS N N -9.413 3.298 18.630 1.00 . A A . 97 LYS N 1 1
4 7327 1 1 97 LYS NZ N -3.452 6.285 19.976 1.00 . A A . 97 LYS NZ 1 1
4 7328 1 1 97 LYS O O -10.478 3.373 22.087 1.00 . A A . 97 LYS O 1 1
4 7329 1 1 98 GLU C C -13.600 2.957 20.870 1.00 . A A . 98 GLU C 1 1
4 7330 1 1 98 GLU CA C -12.852 4.298 20.892 1.00 . A A . 98 GLU CA 1 1
4 7331 1 1 98 GLU CB C -13.708 5.386 20.222 1.00 . A A . 98 GLU CB 1 1
4 7332 1 1 98 GLU CD C -14.302 7.851 20.108 1.00 . A A . 98 GLU CD 1 1
4 7333 1 1 98 GLU CG C -13.327 6.803 20.669 1.00 . A A . 98 GLU CG 1 1
4 7334 1 1 98 GLU H H -11.399 4.595 19.358 1.00 . A A . 98 GLU H 1 1
4 7335 1 1 98 GLU HA H -12.726 4.565 21.931 1.00 . A A . 98 GLU HA 1 1
4 7336 1 1 98 GLU HB2 H -13.637 5.304 19.137 1.00 . A A . 98 GLU HB2 1 1
4 7337 1 1 98 GLU HB3 H -14.750 5.225 20.502 1.00 . A A . 98 GLU HB3 1 1
4 7338 1 1 98 GLU HG2 H -13.353 6.839 21.761 1.00 . A A . 98 GLU HG2 1 1
4 7339 1 1 98 GLU HG3 H -12.313 7.043 20.353 1.00 . A A . 98 GLU HG3 1 1
4 7340 1 1 98 GLU N N -11.524 4.205 20.284 1.00 . A A . 98 GLU N 1 1
4 7341 1 1 98 GLU O O -14.112 2.533 21.906 1.00 . A A . 98 GLU O 1 1
4 7342 1 1 98 GLU OE1 O -14.436 7.975 18.867 1.00 . A A . 98 GLU OE1 1 1
4 7343 1 1 98 GLU OE2 O -14.949 8.565 20.912 1.00 . A A . 98 GLU OE2 1 1
4 7344 1 1 99 MET C C -13.895 -0.208 20.027 1.00 . A A . 99 MET C 1 1
4 7345 1 1 99 MET CA C -14.528 1.099 19.544 1.00 . A A . 99 MET CA 1 1
4 7346 1 1 99 MET CB C -15.103 1.009 18.125 1.00 . A A . 99 MET CB 1 1
4 7347 1 1 99 MET CE C -16.502 -1.030 15.936 1.00 . A A . 99 MET CE 1 1
4 7348 1 1 99 MET CG C -14.275 0.247 17.082 1.00 . A A . 99 MET CG 1 1
4 7349 1 1 99 MET H H -13.236 2.695 18.890 1.00 . A A . 99 MET H 1 1
4 7350 1 1 99 MET HA H -15.393 1.247 20.195 1.00 . A A . 99 MET HA 1 1
4 7351 1 1 99 MET HB2 H -16.059 0.506 18.220 1.00 . A A . 99 MET HB2 1 1
4 7352 1 1 99 MET HB3 H -15.292 2.018 17.759 1.00 . A A . 99 MET HB3 1 1
4 7353 1 1 99 MET HE1 H -16.116 -1.958 16.356 1.00 . A A . 99 MET HE1 1 1
4 7354 1 1 99 MET HE2 H -17.153 -0.553 16.669 1.00 . A A . 99 MET HE2 1 1
4 7355 1 1 99 MET HE3 H -17.088 -1.260 15.046 1.00 . A A . 99 MET HE3 1 1
4 7356 1 1 99 MET HG2 H -13.342 0.788 16.920 1.00 . A A . 99 MET HG2 1 1
4 7357 1 1 99 MET HG3 H -14.036 -0.749 17.456 1.00 . A A . 99 MET HG3 1 1
4 7358 1 1 99 MET N N -13.673 2.286 19.712 1.00 . A A . 99 MET N 1 1
4 7359 1 1 99 MET O O -14.599 -1.201 20.192 1.00 . A A . 99 MET O 1 1
4 7360 1 1 99 MET SD S -15.120 0.060 15.486 1.00 . A A . 99 MET SD 1 1
4 7361 1 1 100 VAL C C -12.618 -1.632 22.306 1.00 . A A . 100 VAL C 1 1
4 7362 1 1 100 VAL CA C -11.942 -1.368 20.951 1.00 . A A . 100 VAL CA 1 1
4 7363 1 1 100 VAL CB C -10.412 -1.227 21.051 1.00 . A A . 100 VAL CB 1 1
4 7364 1 1 100 VAL CG1 C -9.935 -0.053 21.916 1.00 . A A . 100 VAL CG1 1 1
4 7365 1 1 100 VAL CG2 C -9.786 -2.539 21.543 1.00 . A A . 100 VAL CG2 1 1
4 7366 1 1 100 VAL H H -12.046 0.562 19.958 1.00 . A A . 100 VAL H 1 1
4 7367 1 1 100 VAL HA H -12.129 -2.238 20.329 1.00 . A A . 100 VAL HA 1 1
4 7368 1 1 100 VAL HB H -10.054 -1.051 20.038 1.00 . A A . 100 VAL HB 1 1
4 7369 1 1 100 VAL HG11 H -10.167 -0.227 22.967 1.00 . A A . 100 VAL HG11 1 1
4 7370 1 1 100 VAL HG12 H -8.855 0.063 21.812 1.00 . A A . 100 VAL HG12 1 1
4 7371 1 1 100 VAL HG13 H -10.420 0.860 21.581 1.00 . A A . 100 VAL HG13 1 1
4 7372 1 1 100 VAL HG21 H -10.081 -3.359 20.889 1.00 . A A . 100 VAL HG21 1 1
4 7373 1 1 100 VAL HG22 H -8.701 -2.454 21.525 1.00 . A A . 100 VAL HG22 1 1
4 7374 1 1 100 VAL HG23 H -10.107 -2.759 22.561 1.00 . A A . 100 VAL HG23 1 1
4 7375 1 1 100 VAL N N -12.588 -0.234 20.273 1.00 . A A . 100 VAL N 1 1
4 7376 1 1 100 VAL O O -12.787 -0.730 23.129 1.00 . A A . 100 VAL O 1 1
4 7377 1 1 101 GLY C C -15.397 -3.473 23.221 1.00 . A A . 101 GLY C 1 1
4 7378 1 1 101 GLY CA C -13.911 -3.334 23.588 1.00 . A A . 101 GLY CA 1 1
4 7379 1 1 101 GLY H H -12.838 -3.553 21.758 1.00 . A A . 101 GLY H 1 1
4 7380 1 1 101 GLY HA2 H -13.571 -4.320 23.904 1.00 . A A . 101 GLY HA2 1 1
4 7381 1 1 101 GLY HA3 H -13.839 -2.642 24.427 1.00 . A A . 101 GLY HA3 1 1
4 7382 1 1 101 GLY N N -13.056 -2.882 22.484 1.00 . A A . 101 GLY N 1 1
4 7383 1 1 101 GLY O O -16.155 -4.018 24.020 1.00 . A A . 101 GLY O 1 1
4 7384 1 1 102 GLN C C -17.308 -4.772 21.113 1.00 . A A . 102 GLN C 1 1
4 7385 1 1 102 GLN CA C -17.168 -3.299 21.506 1.00 . A A . 102 GLN CA 1 1
4 7386 1 1 102 GLN CB C -17.488 -2.426 20.273 1.00 . A A . 102 GLN CB 1 1
4 7387 1 1 102 GLN CD C -19.024 -0.703 21.348 1.00 . A A . 102 GLN CD 1 1
4 7388 1 1 102 GLN CG C -17.729 -0.938 20.567 1.00 . A A . 102 GLN CG 1 1
4 7389 1 1 102 GLN H H -15.190 -2.550 21.414 1.00 . A A . 102 GLN H 1 1
4 7390 1 1 102 GLN HA H -17.902 -3.099 22.291 1.00 . A A . 102 GLN HA 1 1
4 7391 1 1 102 GLN HB2 H -16.682 -2.525 19.546 1.00 . A A . 102 GLN HB2 1 1
4 7392 1 1 102 GLN HB3 H -18.390 -2.809 19.794 1.00 . A A . 102 GLN HB3 1 1
4 7393 1 1 102 GLN HE21 H -20.193 -0.785 19.688 1.00 . A A . 102 GLN HE21 1 1
4 7394 1 1 102 GLN HE22 H -21.018 -0.524 21.214 1.00 . A A . 102 GLN HE22 1 1
4 7395 1 1 102 GLN HG2 H -16.893 -0.525 21.131 1.00 . A A . 102 GLN HG2 1 1
4 7396 1 1 102 GLN HG3 H -17.787 -0.411 19.613 1.00 . A A . 102 GLN HG3 1 1
4 7397 1 1 102 GLN N N -15.830 -3.027 22.032 1.00 . A A . 102 GLN N 1 1
4 7398 1 1 102 GLN NE2 N -20.168 -0.675 20.692 1.00 . A A . 102 GLN NE2 1 1
4 7399 1 1 102 GLN O O -16.344 -5.449 20.733 1.00 . A A . 102 GLN O 1 1
4 7400 1 1 102 GLN OE1 O -19.034 -0.565 22.566 1.00 . A A . 102 GLN OE1 1 1
4 7401 1 1 103 LYS C C -20.199 -6.371 19.671 1.00 . A A . 103 LYS C 1 1
4 7402 1 1 103 LYS CA C -19.004 -6.521 20.630 1.00 . A A . 103 LYS CA 1 1
4 7403 1 1 103 LYS CB C -19.338 -7.474 21.795 1.00 . A A . 103 LYS CB 1 1
4 7404 1 1 103 LYS CD C -18.296 -8.784 23.759 1.00 . A A . 103 LYS CD 1 1
4 7405 1 1 103 LYS CE C -18.476 -10.194 23.167 1.00 . A A . 103 LYS CE 1 1
4 7406 1 1 103 LYS CG C -18.098 -7.728 22.669 1.00 . A A . 103 LYS CG 1 1
4 7407 1 1 103 LYS H H -19.271 -4.598 21.501 1.00 . A A . 103 LYS H 1 1
4 7408 1 1 103 LYS HA H -18.181 -6.933 20.055 1.00 . A A . 103 LYS HA 1 1
4 7409 1 1 103 LYS HB2 H -20.136 -7.051 22.409 1.00 . A A . 103 LYS HB2 1 1
4 7410 1 1 103 LYS HB3 H -19.684 -8.420 21.382 1.00 . A A . 103 LYS HB3 1 1
4 7411 1 1 103 LYS HD2 H -17.407 -8.760 24.391 1.00 . A A . 103 LYS HD2 1 1
4 7412 1 1 103 LYS HD3 H -19.158 -8.521 24.376 1.00 . A A . 103 LYS HD3 1 1
4 7413 1 1 103 LYS HE2 H -19.544 -10.378 23.005 1.00 . A A . 103 LYS HE2 1 1
4 7414 1 1 103 LYS HE3 H -17.976 -10.241 22.196 1.00 . A A . 103 LYS HE3 1 1
4 7415 1 1 103 LYS HG2 H -17.283 -8.046 22.024 1.00 . A A . 103 LYS HG2 1 1
4 7416 1 1 103 LYS HG3 H -17.806 -6.797 23.156 1.00 . A A . 103 LYS HG3 1 1
4 7417 1 1 103 LYS HZ1 H -18.086 -12.166 23.698 1.00 . A A . 103 LYS HZ1 1 1
4 7418 1 1 103 LYS HZ2 H -16.884 -11.107 24.123 1.00 . A A . 103 LYS HZ2 1 1
4 7419 1 1 103 LYS HZ3 H -18.282 -11.179 24.992 1.00 . A A . 103 LYS HZ3 1 1
4 7420 1 1 103 LYS N N -18.561 -5.227 21.153 1.00 . A A . 103 LYS N 1 1
4 7421 1 1 103 LYS NZ N -17.897 -11.235 24.058 1.00 . A A . 103 LYS NZ 1 1
4 7422 1 1 103 LYS O O -21.083 -5.542 19.908 1.00 . A A . 103 LYS O 1 1
4 7423 1 1 104 MET C C -21.724 -8.371 16.969 1.00 . A A . 104 MET C 1 1
4 7424 1 1 104 MET CA C -21.206 -7.027 17.492 1.00 . A A . 104 MET CA 1 1
4 7425 1 1 104 MET CB C -20.587 -6.231 16.328 1.00 . A A . 104 MET CB 1 1
4 7426 1 1 104 MET CE C -17.626 -4.757 15.739 1.00 . A A . 104 MET CE 1 1
4 7427 1 1 104 MET CG C -20.203 -4.787 16.690 1.00 . A A . 104 MET CG 1 1
4 7428 1 1 104 MET H H -19.500 -7.862 18.499 1.00 . A A . 104 MET H 1 1
4 7429 1 1 104 MET HA H -22.076 -6.468 17.843 1.00 . A A . 104 MET HA 1 1
4 7430 1 1 104 MET HB2 H -19.709 -6.756 15.961 1.00 . A A . 104 MET HB2 1 1
4 7431 1 1 104 MET HB3 H -21.317 -6.181 15.516 1.00 . A A . 104 MET HB3 1 1
4 7432 1 1 104 MET HE1 H -17.988 -4.031 15.012 1.00 . A A . 104 MET HE1 1 1
4 7433 1 1 104 MET HE2 H -16.561 -4.600 15.899 1.00 . A A . 104 MET HE2 1 1
4 7434 1 1 104 MET HE3 H -17.787 -5.763 15.350 1.00 . A A . 104 MET HE3 1 1
4 7435 1 1 104 MET HG2 H -20.320 -4.168 15.799 1.00 . A A . 104 MET HG2 1 1
4 7436 1 1 104 MET HG3 H -20.908 -4.404 17.432 1.00 . A A . 104 MET HG3 1 1
4 7437 1 1 104 MET N N -20.237 -7.171 18.597 1.00 . A A . 104 MET N 1 1
4 7438 1 1 104 MET O O -21.006 -9.373 16.964 1.00 . A A . 104 MET O 1 1
4 7439 1 1 104 MET SD S -18.512 -4.549 17.303 1.00 . A A . 104 MET SD 1 1
4 7440 1 1 105 LYS C C -24.776 -9.178 14.957 1.00 . A A . 105 LYS C 1 1
4 7441 1 1 105 LYS CA C -23.689 -9.569 15.991 1.00 . A A . 105 LYS CA 1 1
4 7442 1 1 105 LYS CB C -24.225 -10.345 17.221 1.00 . A A . 105 LYS CB 1 1
4 7443 1 1 105 LYS CD C -24.831 -12.608 18.184 1.00 . A A . 105 LYS CD 1 1
4 7444 1 1 105 LYS CE C -24.603 -14.112 18.004 1.00 . A A . 105 LYS CE 1 1
4 7445 1 1 105 LYS CG C -24.195 -11.865 17.004 1.00 . A A . 105 LYS CG 1 1
4 7446 1 1 105 LYS H H -23.478 -7.506 16.480 1.00 . A A . 105 LYS H 1 1
4 7447 1 1 105 LYS HA H -22.980 -10.205 15.459 1.00 . A A . 105 LYS HA 1 1
4 7448 1 1 105 LYS HB2 H -23.600 -10.135 18.092 1.00 . A A . 105 LYS HB2 1 1
4 7449 1 1 105 LYS HB3 H -25.237 -10.014 17.467 1.00 . A A . 105 LYS HB3 1 1
4 7450 1 1 105 LYS HD2 H -24.372 -12.278 19.118 1.00 . A A . 105 LYS HD2 1 1
4 7451 1 1 105 LYS HD3 H -25.902 -12.397 18.214 1.00 . A A . 105 LYS HD3 1 1
4 7452 1 1 105 LYS HE2 H -25.048 -14.428 17.055 1.00 . A A . 105 LYS HE2 1 1
4 7453 1 1 105 LYS HE3 H -23.523 -14.285 17.949 1.00 . A A . 105 LYS HE3 1 1
4 7454 1 1 105 LYS HG2 H -24.731 -12.124 16.091 1.00 . A A . 105 LYS HG2 1 1
4 7455 1 1 105 LYS HG3 H -23.156 -12.180 16.893 1.00 . A A . 105 LYS HG3 1 1
4 7456 1 1 105 LYS HZ1 H -26.175 -14.739 19.217 1.00 . A A . 105 LYS HZ1 1 1
4 7457 1 1 105 LYS HZ2 H -25.037 -15.890 18.978 1.00 . A A . 105 LYS HZ2 1 1
4 7458 1 1 105 LYS HZ3 H -24.738 -14.663 20.013 1.00 . A A . 105 LYS HZ3 1 1
4 7459 1 1 105 LYS N N -22.968 -8.381 16.484 1.00 . A A . 105 LYS N 1 1
4 7460 1 1 105 LYS NZ N -25.180 -14.900 19.130 1.00 . A A . 105 LYS NZ 1 1
4 7461 1 1 105 LYS O O -24.622 -8.173 14.262 1.00 . A A . 105 LYS O 1 1
4 7462 1 1 106 TYR C C -26.828 -9.931 12.489 1.00 . A A . 106 TYR C 1 1
4 7463 1 1 106 TYR CA C -27.065 -9.754 14.003 1.00 . A A . 106 TYR CA 1 1
4 7464 1 1 106 TYR CB C -27.722 -8.399 14.326 1.00 . A A . 106 TYR CB 1 1
4 7465 1 1 106 TYR CD1 C -30.225 -8.787 14.212 1.00 . A A . 106 TYR CD1 1 1
4 7466 1 1 106 TYR CD2 C -29.171 -7.445 12.473 1.00 . A A . 106 TYR CD2 1 1
4 7467 1 1 106 TYR CE1 C -31.476 -8.622 13.588 1.00 . A A . 106 TYR CE1 1 1
4 7468 1 1 106 TYR CE2 C -30.421 -7.270 11.843 1.00 . A A . 106 TYR CE2 1 1
4 7469 1 1 106 TYR CG C -29.071 -8.201 13.659 1.00 . A A . 106 TYR CG 1 1
4 7470 1 1 106 TYR CZ C -31.577 -7.863 12.401 1.00 . A A . 106 TYR CZ 1 1
4 7471 1 1 106 TYR H H -25.876 -10.787 15.415 1.00 . A A . 106 TYR H 1 1
4 7472 1 1 106 TYR HA H -27.783 -10.528 14.282 1.00 . A A . 106 TYR HA 1 1
4 7473 1 1 106 TYR HB2 H -27.863 -8.332 15.405 1.00 . A A . 106 TYR HB2 1 1
4 7474 1 1 106 TYR HB3 H -27.066 -7.580 14.028 1.00 . A A . 106 TYR HB3 1 1
4 7475 1 1 106 TYR HD1 H -30.149 -9.368 15.123 1.00 . A A . 106 TYR HD1 1 1
4 7476 1 1 106 TYR HD2 H -28.285 -6.996 12.043 1.00 . A A . 106 TYR HD2 1 1
4 7477 1 1 106 TYR HE1 H -32.361 -9.076 14.014 1.00 . A A . 106 TYR HE1 1 1
4 7478 1 1 106 TYR HE2 H -30.494 -6.688 10.935 1.00 . A A . 106 TYR HE2 1 1
4 7479 1 1 106 TYR HH H -32.735 -7.166 10.999 1.00 . A A . 106 TYR HH 1 1
4 7480 1 1 106 TYR N N -25.854 -9.965 14.828 1.00 . A A . 106 TYR N 1 1
4 7481 1 1 106 TYR O O -27.515 -10.722 11.840 1.00 . A A . 106 TYR O 1 1
4 7482 1 1 106 TYR OH O -32.787 -7.705 11.798 1.00 . A A . 106 TYR OH 1 1
4 7483 1 1 107 SER C C -24.653 -10.732 10.318 1.00 . A A . 107 SER C 1 1
4 7484 1 1 107 SER CA C -25.391 -9.391 10.536 1.00 . A A . 107 SER CA 1 1
4 7485 1 1 107 SER CB C -24.451 -8.227 10.160 1.00 . A A . 107 SER CB 1 1
4 7486 1 1 107 SER H H -25.339 -8.579 12.516 1.00 . A A . 107 SER H 1 1
4 7487 1 1 107 SER HA H -26.256 -9.374 9.868 1.00 . A A . 107 SER HA 1 1
4 7488 1 1 107 SER HB2 H -23.523 -8.329 10.727 1.00 . A A . 107 SER HB2 1 1
4 7489 1 1 107 SER HB3 H -24.210 -8.284 9.098 1.00 . A A . 107 SER HB3 1 1
4 7490 1 1 107 SER HG H -25.748 -6.776 9.831 1.00 . A A . 107 SER HG 1 1
4 7491 1 1 107 SER N N -25.851 -9.224 11.923 1.00 . A A . 107 SER N 1 1
4 7492 1 1 107 SER O O -24.185 -11.362 11.273 1.00 . A A . 107 SER O 1 1
4 7493 1 1 107 SER OG O -25.021 -6.955 10.449 1.00 . A A . 107 SER OG 1 1
4 7494 1 1 108 ILE C C -22.166 -11.984 9.043 1.00 . A A . 108 ILE C 1 1
4 7495 1 1 108 ILE CA C -23.631 -12.303 8.692 1.00 . A A . 108 ILE CA 1 1
4 7496 1 1 108 ILE CB C -23.858 -12.696 7.206 1.00 . A A . 108 ILE CB 1 1
4 7497 1 1 108 ILE CD1 C -23.606 -14.640 5.524 1.00 . A A . 108 ILE CD1 1 1
4 7498 1 1 108 ILE CG1 C -23.227 -14.074 6.899 1.00 . A A . 108 ILE CG1 1 1
4 7499 1 1 108 ILE CG2 C -23.355 -11.616 6.224 1.00 . A A . 108 ILE CG2 1 1
4 7500 1 1 108 ILE H H -24.916 -10.628 8.301 1.00 . A A . 108 ILE H 1 1
4 7501 1 1 108 ILE HA H -23.946 -13.146 9.312 1.00 . A A . 108 ILE HA 1 1
4 7502 1 1 108 ILE HB H -24.936 -12.796 7.056 1.00 . A A . 108 ILE HB 1 1
4 7503 1 1 108 ILE HD11 H -23.201 -15.647 5.423 1.00 . A A . 108 ILE HD11 1 1
4 7504 1 1 108 ILE HD12 H -24.691 -14.688 5.422 1.00 . A A . 108 ILE HD12 1 1
4 7505 1 1 108 ILE HD13 H -23.191 -14.026 4.724 1.00 . A A . 108 ILE HD13 1 1
4 7506 1 1 108 ILE HG12 H -22.140 -14.003 6.952 1.00 . A A . 108 ILE HG12 1 1
4 7507 1 1 108 ILE HG13 H -23.560 -14.788 7.654 1.00 . A A . 108 ILE HG13 1 1
4 7508 1 1 108 ILE HG21 H -23.698 -11.841 5.213 1.00 . A A . 108 ILE HG21 1 1
4 7509 1 1 108 ILE HG22 H -23.752 -10.639 6.496 1.00 . A A . 108 ILE HG22 1 1
4 7510 1 1 108 ILE HG23 H -22.267 -11.574 6.227 1.00 . A A . 108 ILE HG23 1 1
4 7511 1 1 108 ILE N N -24.496 -11.159 9.054 1.00 . A A . 108 ILE N 1 1
4 7512 1 1 108 ILE O O -21.741 -10.841 8.894 1.00 . A A . 108 ILE O 1 1
4 7513 1 1 109 VAL C C -19.045 -12.018 9.115 1.00 . A A . 109 VAL C 1 1
4 7514 1 1 109 VAL CA C -20.031 -12.724 10.068 1.00 . A A . 109 VAL CA 1 1
4 7515 1 1 109 VAL CB C -19.440 -14.015 10.684 1.00 . A A . 109 VAL CB 1 1
4 7516 1 1 109 VAL CG1 C -18.798 -14.950 9.643 1.00 . A A . 109 VAL CG1 1 1
4 7517 1 1 109 VAL CG2 C -18.455 -13.688 11.816 1.00 . A A . 109 VAL CG2 1 1
4 7518 1 1 109 VAL H H -21.792 -13.887 9.607 1.00 . A A . 109 VAL H 1 1
4 7519 1 1 109 VAL HA H -20.210 -12.044 10.900 1.00 . A A . 109 VAL HA 1 1
4 7520 1 1 109 VAL HB H -20.263 -14.564 11.141 1.00 . A A . 109 VAL HB 1 1
4 7521 1 1 109 VAL HG11 H -19.515 -15.174 8.852 1.00 . A A . 109 VAL HG11 1 1
4 7522 1 1 109 VAL HG12 H -17.914 -14.489 9.202 1.00 . A A . 109 VAL HG12 1 1
4 7523 1 1 109 VAL HG13 H -18.506 -15.885 10.123 1.00 . A A . 109 VAL HG13 1 1
4 7524 1 1 109 VAL HG21 H -18.070 -14.611 12.254 1.00 . A A . 109 VAL HG21 1 1
4 7525 1 1 109 VAL HG22 H -17.626 -13.097 11.438 1.00 . A A . 109 VAL HG22 1 1
4 7526 1 1 109 VAL HG23 H -18.965 -13.119 12.595 1.00 . A A . 109 VAL HG23 1 1
4 7527 1 1 109 VAL N N -21.377 -12.967 9.488 1.00 . A A . 109 VAL N 1 1
4 7528 1 1 109 VAL O O -18.188 -11.261 9.560 1.00 . A A . 109 VAL O 1 1
4 7529 1 1 110 SER C C -18.767 -9.923 6.869 1.00 . A A . 110 SER C 1 1
4 7530 1 1 110 SER CA C -18.445 -11.426 6.792 1.00 . A A . 110 SER CA 1 1
4 7531 1 1 110 SER CB C -18.728 -11.996 5.391 1.00 . A A . 110 SER CB 1 1
4 7532 1 1 110 SER H H -19.911 -12.845 7.482 1.00 . A A . 110 SER H 1 1
4 7533 1 1 110 SER HA H -17.378 -11.540 6.993 1.00 . A A . 110 SER HA 1 1
4 7534 1 1 110 SER HB2 H -18.503 -13.066 5.399 1.00 . A A . 110 SER HB2 1 1
4 7535 1 1 110 SER HB3 H -19.784 -11.862 5.145 1.00 . A A . 110 SER HB3 1 1
4 7536 1 1 110 SER HG H -18.087 -11.783 3.551 1.00 . A A . 110 SER HG 1 1
4 7537 1 1 110 SER N N -19.210 -12.186 7.797 1.00 . A A . 110 SER N 1 1
4 7538 1 1 110 SER O O -17.863 -9.094 7.028 1.00 . A A . 110 SER O 1 1
4 7539 1 1 110 SER OG O -17.924 -11.358 4.409 1.00 . A A . 110 SER OG 1 1
4 7540 1 1 111 ARG C C -20.196 -7.698 8.523 1.00 . A A . 111 ARG C 1 1
4 7541 1 1 111 ARG CA C -20.486 -8.172 7.104 1.00 . A A . 111 ARG CA 1 1
4 7542 1 1 111 ARG CB C -21.961 -7.967 6.719 1.00 . A A . 111 ARG CB 1 1
4 7543 1 1 111 ARG CD C -21.661 -5.456 5.980 1.00 . A A . 111 ARG CD 1 1
4 7544 1 1 111 ARG CG C -22.438 -6.498 6.809 1.00 . A A . 111 ARG CG 1 1
4 7545 1 1 111 ARG CZ C -22.254 -5.963 3.575 1.00 . A A . 111 ARG CZ 1 1
4 7546 1 1 111 ARG H H -20.771 -10.281 6.869 1.00 . A A . 111 ARG H 1 1
4 7547 1 1 111 ARG HA H -19.891 -7.556 6.437 1.00 . A A . 111 ARG HA 1 1
4 7548 1 1 111 ARG HB2 H -22.110 -8.318 5.698 1.00 . A A . 111 ARG HB2 1 1
4 7549 1 1 111 ARG HB3 H -22.590 -8.577 7.372 1.00 . A A . 111 ARG HB3 1 1
4 7550 1 1 111 ARG HD2 H -22.214 -4.515 5.992 1.00 . A A . 111 ARG HD2 1 1
4 7551 1 1 111 ARG HD3 H -20.701 -5.275 6.463 1.00 . A A . 111 ARG HD3 1 1
4 7552 1 1 111 ARG HE H -20.429 -5.949 4.309 1.00 . A A . 111 ARG HE 1 1
4 7553 1 1 111 ARG HG2 H -23.486 -6.466 6.513 1.00 . A A . 111 ARG HG2 1 1
4 7554 1 1 111 ARG HG3 H -22.387 -6.160 7.848 1.00 . A A . 111 ARG HG3 1 1
4 7555 1 1 111 ARG HH11 H -23.963 -5.630 4.602 1.00 . A A . 111 ARG HH11 1 1
4 7556 1 1 111 ARG HH12 H -24.167 -5.918 2.900 1.00 . A A . 111 ARG HH12 1 1
4 7557 1 1 111 ARG HH21 H -20.727 -6.239 2.319 1.00 . A A . 111 ARG HH21 1 1
4 7558 1 1 111 ARG HH22 H -22.320 -6.303 1.573 1.00 . A A . 111 ARG HH22 1 1
4 7559 1 1 111 ARG N N -20.060 -9.560 6.892 1.00 . A A . 111 ARG N 1 1
4 7560 1 1 111 ARG NE N -21.406 -5.853 4.585 1.00 . A A . 111 ARG NE 1 1
4 7561 1 1 111 ARG NH1 N -23.559 -5.831 3.703 1.00 . A A . 111 ARG NH1 1 1
4 7562 1 1 111 ARG NH2 N -21.743 -6.210 2.392 1.00 . A A . 111 ARG NH2 1 1
4 7563 1 1 111 ARG O O -19.896 -6.529 8.690 1.00 . A A . 111 ARG O 1 1
4 7564 1 1 112 ASN C C -18.283 -7.621 10.870 1.00 . A A . 112 ASN C 1 1
4 7565 1 1 112 ASN CA C -19.725 -8.183 10.891 1.00 . A A . 112 ASN CA 1 1
4 7566 1 1 112 ASN CB C -19.893 -9.404 11.818 1.00 . A A . 112 ASN CB 1 1
4 7567 1 1 112 ASN CG C -19.912 -9.069 13.305 1.00 . A A . 112 ASN CG 1 1
4 7568 1 1 112 ASN H H -20.503 -9.500 9.360 1.00 . A A . 112 ASN H 1 1
4 7569 1 1 112 ASN HA H -20.374 -7.386 11.256 1.00 . A A . 112 ASN HA 1 1
4 7570 1 1 112 ASN HB2 H -20.843 -9.892 11.582 1.00 . A A . 112 ASN HB2 1 1
4 7571 1 1 112 ASN HB3 H -19.091 -10.122 11.652 1.00 . A A . 112 ASN HB3 1 1
4 7572 1 1 112 ASN HD21 H -20.805 -10.835 13.759 1.00 . A A . 112 ASN HD21 1 1
4 7573 1 1 112 ASN HD22 H -20.471 -9.759 15.114 1.00 . A A . 112 ASN HD22 1 1
4 7574 1 1 112 ASN N N -20.170 -8.558 9.538 1.00 . A A . 112 ASN N 1 1
4 7575 1 1 112 ASN ND2 N -20.442 -9.964 14.121 1.00 . A A . 112 ASN ND2 1 1
4 7576 1 1 112 ASN O O -18.012 -6.569 11.441 1.00 . A A . 112 ASN O 1 1
4 7577 1 1 112 ASN OD1 O -19.455 -8.023 13.743 1.00 . A A . 112 ASN OD1 1 1
4 7578 1 1 113 CYS C C -15.892 -6.570 8.962 1.00 . A A . 113 CYS C 1 1
4 7579 1 1 113 CYS CA C -15.998 -7.809 9.889 1.00 . A A . 113 CYS CA 1 1
4 7580 1 1 113 CYS CB C -15.200 -9.038 9.400 1.00 . A A . 113 CYS CB 1 1
4 7581 1 1 113 CYS H H -17.688 -9.099 9.635 1.00 . A A . 113 CYS H 1 1
4 7582 1 1 113 CYS HA H -15.589 -7.500 10.852 1.00 . A A . 113 CYS HA 1 1
4 7583 1 1 113 CYS HB2 H -15.756 -9.962 9.598 1.00 . A A . 113 CYS HB2 1 1
4 7584 1 1 113 CYS HB3 H -15.022 -8.985 8.322 1.00 . A A . 113 CYS HB3 1 1
4 7585 1 1 113 CYS HG H -13.131 -10.213 9.647 1.00 . A A . 113 CYS HG 1 1
4 7586 1 1 113 CYS N N -17.385 -8.251 10.100 1.00 . A A . 113 CYS N 1 1
4 7587 1 1 113 CYS O O -15.214 -5.595 9.294 1.00 . A A . 113 CYS O 1 1
4 7588 1 1 113 CYS SG S -13.621 -9.148 10.301 1.00 . A A . 113 CYS SG 1 1
4 7589 1 1 114 GLU C C -17.304 -4.162 7.507 1.00 . A A . 114 GLU C 1 1
4 7590 1 1 114 GLU CA C -16.652 -5.420 6.897 1.00 . A A . 114 GLU CA 1 1
4 7591 1 1 114 GLU CB C -17.360 -5.872 5.607 1.00 . A A . 114 GLU CB 1 1
4 7592 1 1 114 GLU CD C -17.833 -5.424 3.159 1.00 . A A . 114 GLU CD 1 1
4 7593 1 1 114 GLU CG C -17.300 -4.837 4.479 1.00 . A A . 114 GLU CG 1 1
4 7594 1 1 114 GLU H H -17.108 -7.411 7.580 1.00 . A A . 114 GLU H 1 1
4 7595 1 1 114 GLU HA H -15.625 -5.163 6.633 1.00 . A A . 114 GLU HA 1 1
4 7596 1 1 114 GLU HB2 H -16.884 -6.789 5.254 1.00 . A A . 114 GLU HB2 1 1
4 7597 1 1 114 GLU HB3 H -18.403 -6.089 5.833 1.00 . A A . 114 GLU HB3 1 1
4 7598 1 1 114 GLU HG2 H -17.897 -3.964 4.746 1.00 . A A . 114 GLU HG2 1 1
4 7599 1 1 114 GLU HG3 H -16.264 -4.516 4.345 1.00 . A A . 114 GLU HG3 1 1
4 7600 1 1 114 GLU N N -16.618 -6.557 7.838 1.00 . A A . 114 GLU N 1 1
4 7601 1 1 114 GLU O O -16.789 -3.055 7.367 1.00 . A A . 114 GLU O 1 1
4 7602 1 1 114 GLU OE1 O -19.002 -5.879 3.125 1.00 . A A . 114 GLU OE1 1 1
4 7603 1 1 114 GLU OE2 O -17.089 -5.415 2.150 1.00 . A A . 114 GLU OE2 1 1
4 7604 1 1 115 HIS C C -18.123 -2.707 10.117 1.00 . A A . 115 HIS C 1 1
4 7605 1 1 115 HIS CA C -19.042 -3.220 8.994 1.00 . A A . 115 HIS CA 1 1
4 7606 1 1 115 HIS CB C -20.393 -3.689 9.557 1.00 . A A . 115 HIS CB 1 1
4 7607 1 1 115 HIS CD2 C -21.262 -1.275 9.929 1.00 . A A . 115 HIS CD2 1 1
4 7608 1 1 115 HIS CE1 C -22.585 -1.611 11.646 1.00 . A A . 115 HIS CE1 1 1
4 7609 1 1 115 HIS CG C -21.198 -2.608 10.251 1.00 . A A . 115 HIS CG 1 1
4 7610 1 1 115 HIS H H -18.805 -5.237 8.347 1.00 . A A . 115 HIS H 1 1
4 7611 1 1 115 HIS HA H -19.248 -2.413 8.293 1.00 . A A . 115 HIS HA 1 1
4 7612 1 1 115 HIS HB2 H -21.008 -4.075 8.742 1.00 . A A . 115 HIS HB2 1 1
4 7613 1 1 115 HIS HB3 H -20.224 -4.500 10.269 1.00 . A A . 115 HIS HB3 1 1
4 7614 1 1 115 HIS HD1 H -22.237 -3.678 11.786 1.00 . A A . 115 HIS HD1 1 1
4 7615 1 1 115 HIS HD2 H -20.727 -0.791 9.122 1.00 . A A . 115 HIS HD2 1 1
4 7616 1 1 115 HIS HE1 H -23.296 -1.460 12.451 1.00 . A A . 115 HIS HE1 1 1
4 7617 1 1 115 HIS N N -18.400 -4.312 8.254 1.00 . A A . 115 HIS N 1 1
4 7618 1 1 115 HIS ND1 N -22.039 -2.797 11.326 1.00 . A A . 115 HIS ND1 1 1
4 7619 1 1 115 HIS NE2 N -22.139 -0.645 10.823 1.00 . A A . 115 HIS NE2 1 1
4 7620 1 1 115 HIS O O -18.066 -1.501 10.362 1.00 . A A . 115 HIS O 1 1
4 7621 1 1 116 PHE C C -15.278 -2.302 11.051 1.00 . A A . 116 PHE C 1 1
4 7622 1 1 116 PHE CA C -16.314 -3.217 11.723 1.00 . A A . 116 PHE CA 1 1
4 7623 1 1 116 PHE CB C -15.698 -4.476 12.354 1.00 . A A . 116 PHE CB 1 1
4 7624 1 1 116 PHE CD1 C -14.066 -3.498 14.018 1.00 . A A . 116 PHE CD1 1 1
4 7625 1 1 116 PHE CD2 C -13.195 -4.879 12.209 1.00 . A A . 116 PHE CD2 1 1
4 7626 1 1 116 PHE CE1 C -12.759 -3.293 14.489 1.00 . A A . 116 PHE CE1 1 1
4 7627 1 1 116 PHE CE2 C -11.888 -4.682 12.688 1.00 . A A . 116 PHE CE2 1 1
4 7628 1 1 116 PHE CG C -14.288 -4.295 12.882 1.00 . A A . 116 PHE CG 1 1
4 7629 1 1 116 PHE CZ C -11.672 -3.896 13.834 1.00 . A A . 116 PHE CZ 1 1
4 7630 1 1 116 PHE H H -17.487 -4.584 10.578 1.00 . A A . 116 PHE H 1 1
4 7631 1 1 116 PHE HA H -16.764 -2.631 12.528 1.00 . A A . 116 PHE HA 1 1
4 7632 1 1 116 PHE HB2 H -16.341 -4.814 13.167 1.00 . A A . 116 PHE HB2 1 1
4 7633 1 1 116 PHE HB3 H -15.689 -5.289 11.636 1.00 . A A . 116 PHE HB3 1 1
4 7634 1 1 116 PHE HD1 H -14.897 -3.028 14.521 1.00 . A A . 116 PHE HD1 1 1
4 7635 1 1 116 PHE HD2 H -13.356 -5.478 11.320 1.00 . A A . 116 PHE HD2 1 1
4 7636 1 1 116 PHE HE1 H -12.598 -2.655 15.347 1.00 . A A . 116 PHE HE1 1 1
4 7637 1 1 116 PHE HE2 H -11.049 -5.130 12.175 1.00 . A A . 116 PHE HE2 1 1
4 7638 1 1 116 PHE HZ H -10.667 -3.734 14.199 1.00 . A A . 116 PHE HZ 1 1
4 7639 1 1 116 PHE N N -17.363 -3.596 10.774 1.00 . A A . 116 PHE N 1 1
4 7640 1 1 116 PHE O O -15.137 -1.159 11.479 1.00 . A A . 116 PHE O 1 1
4 7641 1 1 117 VAL C C -14.237 -0.574 8.708 1.00 . A A . 117 VAL C 1 1
4 7642 1 1 117 VAL CA C -13.620 -1.830 9.327 1.00 . A A . 117 VAL CA 1 1
4 7643 1 1 117 VAL CB C -12.673 -2.502 8.313 1.00 . A A . 117 VAL CB 1 1
4 7644 1 1 117 VAL CG1 C -11.668 -3.387 9.053 1.00 . A A . 117 VAL CG1 1 1
4 7645 1 1 117 VAL CG2 C -13.389 -3.271 7.195 1.00 . A A . 117 VAL CG2 1 1
4 7646 1 1 117 VAL H H -14.751 -3.690 9.649 1.00 . A A . 117 VAL H 1 1
4 7647 1 1 117 VAL HA H -12.982 -1.470 10.136 1.00 . A A . 117 VAL HA 1 1
4 7648 1 1 117 VAL HB H -12.098 -1.711 7.836 1.00 . A A . 117 VAL HB 1 1
4 7649 1 1 117 VAL HG11 H -10.936 -3.771 8.346 1.00 . A A . 117 VAL HG11 1 1
4 7650 1 1 117 VAL HG12 H -11.128 -2.804 9.805 1.00 . A A . 117 VAL HG12 1 1
4 7651 1 1 117 VAL HG13 H -12.186 -4.214 9.537 1.00 . A A . 117 VAL HG13 1 1
4 7652 1 1 117 VAL HG21 H -14.113 -2.625 6.699 1.00 . A A . 117 VAL HG21 1 1
4 7653 1 1 117 VAL HG22 H -12.656 -3.609 6.463 1.00 . A A . 117 VAL HG22 1 1
4 7654 1 1 117 VAL HG23 H -13.899 -4.139 7.605 1.00 . A A . 117 VAL HG23 1 1
4 7655 1 1 117 VAL N N -14.616 -2.725 9.965 1.00 . A A . 117 VAL N 1 1
4 7656 1 1 117 VAL O O -13.569 0.455 8.699 1.00 . A A . 117 VAL O 1 1
4 7657 1 1 118 THR C C -16.484 1.571 8.986 1.00 . A A . 118 THR C 1 1
4 7658 1 1 118 THR CA C -16.212 0.622 7.824 1.00 . A A . 118 THR CA 1 1
4 7659 1 1 118 THR CB C -17.489 0.322 7.031 1.00 . A A . 118 THR CB 1 1
4 7660 1 1 118 THR CG2 C -17.953 1.527 6.210 1.00 . A A . 118 THR CG2 1 1
4 7661 1 1 118 THR H H -16.001 -1.486 8.281 1.00 . A A . 118 THR H 1 1
4 7662 1 1 118 THR HA H -15.561 1.184 7.154 1.00 . A A . 118 THR HA 1 1
4 7663 1 1 118 THR HB H -18.286 0.054 7.721 1.00 . A A . 118 THR HB 1 1
4 7664 1 1 118 THR HG1 H -17.140 -1.558 6.565 1.00 . A A . 118 THR HG1 1 1
4 7665 1 1 118 THR HG21 H -17.169 1.842 5.519 1.00 . A A . 118 THR HG21 1 1
4 7666 1 1 118 THR HG22 H -18.839 1.250 5.638 1.00 . A A . 118 THR HG22 1 1
4 7667 1 1 118 THR HG23 H -18.211 2.357 6.869 1.00 . A A . 118 THR HG23 1 1
4 7668 1 1 118 THR N N -15.507 -0.598 8.276 1.00 . A A . 118 THR N 1 1
4 7669 1 1 118 THR O O -16.356 2.766 8.783 1.00 . A A . 118 THR O 1 1
4 7670 1 1 118 THR OG1 O -17.224 -0.705 6.098 1.00 . A A . 118 THR OG1 1 1
4 7671 1 1 119 GLN C C -15.436 2.530 11.783 1.00 . A A . 119 GLN C 1 1
4 7672 1 1 119 GLN CA C -16.808 1.924 11.411 1.00 . A A . 119 GLN CA 1 1
4 7673 1 1 119 GLN CB C -17.409 1.138 12.585 1.00 . A A . 119 GLN CB 1 1
4 7674 1 1 119 GLN CD C -19.480 -0.071 13.368 1.00 . A A . 119 GLN CD 1 1
4 7675 1 1 119 GLN CG C -18.934 1.013 12.448 1.00 . A A . 119 GLN CG 1 1
4 7676 1 1 119 GLN H H -16.873 0.081 10.310 1.00 . A A . 119 GLN H 1 1
4 7677 1 1 119 GLN HA H -17.471 2.768 11.220 1.00 . A A . 119 GLN HA 1 1
4 7678 1 1 119 GLN HB2 H -16.950 0.152 12.645 1.00 . A A . 119 GLN HB2 1 1
4 7679 1 1 119 GLN HB3 H -17.196 1.661 13.520 1.00 . A A . 119 GLN HB3 1 1
4 7680 1 1 119 GLN HE21 H -18.937 -1.484 12.061 1.00 . A A . 119 GLN HE21 1 1
4 7681 1 1 119 GLN HE22 H -19.728 -2.052 13.548 1.00 . A A . 119 GLN HE22 1 1
4 7682 1 1 119 GLN HG2 H -19.405 1.968 12.683 1.00 . A A . 119 GLN HG2 1 1
4 7683 1 1 119 GLN HG3 H -19.192 0.755 11.420 1.00 . A A . 119 GLN HG3 1 1
4 7684 1 1 119 GLN N N -16.748 1.083 10.202 1.00 . A A . 119 GLN N 1 1
4 7685 1 1 119 GLN NE2 N -19.334 -1.319 12.980 1.00 . A A . 119 GLN NE2 1 1
4 7686 1 1 119 GLN O O -15.389 3.592 12.409 1.00 . A A . 119 GLN O 1 1
4 7687 1 1 119 GLN OE1 O -20.011 0.178 14.445 1.00 . A A . 119 GLN OE1 1 1
4 7688 1 1 120 LEU C C -12.791 3.665 10.439 1.00 . A A . 120 LEU C 1 1
4 7689 1 1 120 LEU CA C -12.991 2.536 11.465 1.00 . A A . 120 LEU CA 1 1
4 7690 1 1 120 LEU CB C -11.890 1.459 11.415 1.00 . A A . 120 LEU CB 1 1
4 7691 1 1 120 LEU CD1 C -10.859 -0.607 12.387 1.00 . A A . 120 LEU CD1 1 1
4 7692 1 1 120 LEU CD2 C -12.129 0.918 13.892 1.00 . A A . 120 LEU CD2 1 1
4 7693 1 1 120 LEU CG C -12.051 0.346 12.475 1.00 . A A . 120 LEU CG 1 1
4 7694 1 1 120 LEU H H -14.402 0.994 10.948 1.00 . A A . 120 LEU H 1 1
4 7695 1 1 120 LEU HA H -12.926 3.023 12.440 1.00 . A A . 120 LEU HA 1 1
4 7696 1 1 120 LEU HB2 H -11.857 0.998 10.429 1.00 . A A . 120 LEU HB2 1 1
4 7697 1 1 120 LEU HB3 H -10.931 1.956 11.572 1.00 . A A . 120 LEU HB3 1 1
4 7698 1 1 120 LEU HD11 H -10.760 -1.000 11.375 1.00 . A A . 120 LEU HD11 1 1
4 7699 1 1 120 LEU HD12 H -9.955 -0.073 12.662 1.00 . A A . 120 LEU HD12 1 1
4 7700 1 1 120 LEU HD13 H -10.999 -1.435 13.077 1.00 . A A . 120 LEU HD13 1 1
4 7701 1 1 120 LEU HD21 H -11.293 1.594 14.047 1.00 . A A . 120 LEU HD21 1 1
4 7702 1 1 120 LEU HD22 H -13.056 1.470 14.030 1.00 . A A . 120 LEU HD22 1 1
4 7703 1 1 120 LEU HD23 H -12.089 0.112 14.625 1.00 . A A . 120 LEU HD23 1 1
4 7704 1 1 120 LEU HG H -12.957 -0.225 12.286 1.00 . A A . 120 LEU HG 1 1
4 7705 1 1 120 LEU N N -14.322 1.924 11.349 1.00 . A A . 120 LEU N 1 1
4 7706 1 1 120 LEU O O -12.631 4.817 10.842 1.00 . A A . 120 LEU O 1 1
4 7707 1 1 121 ARG C C -13.967 5.288 7.877 1.00 . A A . 121 ARG C 1 1
4 7708 1 1 121 ARG CA C -12.732 4.367 8.037 1.00 . A A . 121 ARG CA 1 1
4 7709 1 1 121 ARG CB C -12.326 3.699 6.703 1.00 . A A . 121 ARG CB 1 1
4 7710 1 1 121 ARG CD C -13.000 2.039 4.851 1.00 . A A . 121 ARG CD 1 1
4 7711 1 1 121 ARG CG C -13.399 2.753 6.145 1.00 . A A . 121 ARG CG 1 1
4 7712 1 1 121 ARG CZ C -13.842 -0.281 4.296 1.00 . A A . 121 ARG CZ 1 1
4 7713 1 1 121 ARG H H -13.007 2.399 8.877 1.00 . A A . 121 ARG H 1 1
4 7714 1 1 121 ARG HA H -11.905 5.025 8.309 1.00 . A A . 121 ARG HA 1 1
4 7715 1 1 121 ARG HB2 H -12.115 4.476 5.965 1.00 . A A . 121 ARG HB2 1 1
4 7716 1 1 121 ARG HB3 H -11.404 3.138 6.862 1.00 . A A . 121 ARG HB3 1 1
4 7717 1 1 121 ARG HD2 H -12.933 2.763 4.037 1.00 . A A . 121 ARG HD2 1 1
4 7718 1 1 121 ARG HD3 H -12.020 1.579 4.993 1.00 . A A . 121 ARG HD3 1 1
4 7719 1 1 121 ARG HE H -14.972 1.355 4.491 1.00 . A A . 121 ARG HE 1 1
4 7720 1 1 121 ARG HG2 H -13.584 1.992 6.889 1.00 . A A . 121 ARG HG2 1 1
4 7721 1 1 121 ARG HG3 H -14.326 3.299 5.981 1.00 . A A . 121 ARG HG3 1 1
4 7722 1 1 121 ARG HH11 H -11.832 -0.216 4.122 1.00 . A A . 121 ARG HH11 1 1
4 7723 1 1 121 ARG HH12 H -12.538 -1.794 3.935 1.00 . A A . 121 ARG HH12 1 1
4 7724 1 1 121 ARG HH21 H -15.812 -0.739 4.483 1.00 . A A . 121 ARG HH21 1 1
4 7725 1 1 121 ARG HH22 H -14.784 -2.057 4.019 1.00 . A A . 121 ARG HH22 1 1
4 7726 1 1 121 ARG N N -12.854 3.369 9.129 1.00 . A A . 121 ARG N 1 1
4 7727 1 1 121 ARG NE N -14.019 1.017 4.526 1.00 . A A . 121 ARG NE 1 1
4 7728 1 1 121 ARG NH1 N -12.648 -0.807 4.121 1.00 . A A . 121 ARG NH1 1 1
4 7729 1 1 121 ARG NH2 N -14.888 -1.077 4.236 1.00 . A A . 121 ARG NH2 1 1
4 7730 1 1 121 ARG O O -14.006 6.126 6.975 1.00 . A A . 121 ARG O 1 1
4 7731 1 1 122 TYR C C -16.017 7.451 8.732 1.00 . A A . 122 TYR C 1 1
4 7732 1 1 122 TYR CA C -16.221 5.921 8.807 1.00 . A A . 122 TYR CA 1 1
4 7733 1 1 122 TYR CB C -16.939 5.607 10.127 1.00 . A A . 122 TYR CB 1 1
4 7734 1 1 122 TYR CD1 C -19.253 4.661 9.720 1.00 . A A . 122 TYR CD1 1 1
4 7735 1 1 122 TYR CD2 C -19.051 6.975 10.464 1.00 . A A . 122 TYR CD2 1 1
4 7736 1 1 122 TYR CE1 C -20.655 4.784 9.705 1.00 . A A . 122 TYR CE1 1 1
4 7737 1 1 122 TYR CE2 C -20.453 7.106 10.450 1.00 . A A . 122 TYR CE2 1 1
4 7738 1 1 122 TYR CG C -18.447 5.757 10.091 1.00 . A A . 122 TYR CG 1 1
4 7739 1 1 122 TYR CZ C -21.260 6.009 10.067 1.00 . A A . 122 TYR CZ 1 1
4 7740 1 1 122 TYR H H -14.871 4.430 9.447 1.00 . A A . 122 TYR H 1 1
4 7741 1 1 122 TYR HA H -16.829 5.533 7.979 1.00 . A A . 122 TYR HA 1 1
4 7742 1 1 122 TYR HB2 H -16.722 4.587 10.412 1.00 . A A . 122 TYR HB2 1 1
4 7743 1 1 122 TYR HB3 H -16.532 6.233 10.924 1.00 . A A . 122 TYR HB3 1 1
4 7744 1 1 122 TYR HD1 H -18.797 3.717 9.450 1.00 . A A . 122 TYR HD1 1 1
4 7745 1 1 122 TYR HD2 H -18.439 7.815 10.763 1.00 . A A . 122 TYR HD2 1 1
4 7746 1 1 122 TYR HE1 H -21.268 3.939 9.414 1.00 . A A . 122 TYR HE1 1 1
4 7747 1 1 122 TYR HE2 H -20.917 8.039 10.737 1.00 . A A . 122 TYR HE2 1 1
4 7748 1 1 122 TYR HH H -23.060 5.326 9.781 1.00 . A A . 122 TYR HH 1 1
4 7749 1 1 122 TYR N N -14.948 5.182 8.782 1.00 . A A . 122 TYR N 1 1
4 7750 1 1 122 TYR O O -16.889 8.200 8.290 1.00 . A A . 122 TYR O 1 1
4 7751 1 1 122 TYR OH O -22.617 6.137 10.058 1.00 . A A . 122 TYR OH 1 1
4 7752 1 1 123 GLY C C -14.428 9.979 7.805 1.00 . A A . 123 GLY C 1 1
4 7753 1 1 123 GLY CA C -14.325 9.275 9.159 1.00 . A A . 123 GLY CA 1 1
4 7754 1 1 123 GLY H H -14.217 7.189 9.572 1.00 . A A . 123 GLY H 1 1
4 7755 1 1 123 GLY HA2 H -14.885 9.861 9.888 1.00 . A A . 123 GLY HA2 1 1
4 7756 1 1 123 GLY HA3 H -13.267 9.261 9.441 1.00 . A A . 123 GLY HA3 1 1
4 7757 1 1 123 GLY N N -14.824 7.896 9.170 1.00 . A A . 123 GLY N 1 1
4 7758 1 1 123 GLY O O -14.511 11.206 7.772 1.00 . A A . 123 GLY O 1 1
4 7759 1 1 124 LYS C C -15.547 8.809 4.433 1.00 . A A . 124 LYS C 1 1
4 7760 1 1 124 LYS CA C -14.762 9.763 5.367 1.00 . A A . 124 LYS CA 1 1
4 7761 1 1 124 LYS CB C -13.435 10.265 4.753 1.00 . A A . 124 LYS CB 1 1
4 7762 1 1 124 LYS CD C -14.405 12.464 3.803 1.00 . A A . 124 LYS CD 1 1
4 7763 1 1 124 LYS CE C -14.338 13.410 2.594 1.00 . A A . 124 LYS CE 1 1
4 7764 1 1 124 LYS CG C -13.582 11.194 3.531 1.00 . A A . 124 LYS CG 1 1
4 7765 1 1 124 LYS H H -14.333 8.220 6.809 1.00 . A A . 124 LYS H 1 1
4 7766 1 1 124 LYS HA H -15.420 10.620 5.514 1.00 . A A . 124 LYS HA 1 1
4 7767 1 1 124 LYS HB2 H -12.892 10.825 5.516 1.00 . A A . 124 LYS HB2 1 1
4 7768 1 1 124 LYS HB3 H -12.812 9.405 4.487 1.00 . A A . 124 LYS HB3 1 1
4 7769 1 1 124 LYS HD2 H -15.449 12.196 3.985 1.00 . A A . 124 LYS HD2 1 1
4 7770 1 1 124 LYS HD3 H -14.009 12.973 4.685 1.00 . A A . 124 LYS HD3 1 1
4 7771 1 1 124 LYS HE2 H -13.292 13.680 2.416 1.00 . A A . 124 LYS HE2 1 1
4 7772 1 1 124 LYS HE3 H -14.702 12.877 1.711 1.00 . A A . 124 LYS HE3 1 1
4 7773 1 1 124 LYS HG2 H -12.578 11.504 3.236 1.00 . A A . 124 LYS HG2 1 1
4 7774 1 1 124 LYS HG3 H -14.027 10.643 2.703 1.00 . A A . 124 LYS HG3 1 1
4 7775 1 1 124 LYS HZ1 H -16.124 14.418 2.948 1.00 . A A . 124 LYS HZ1 1 1
4 7776 1 1 124 LYS HZ2 H -14.826 15.164 3.609 1.00 . A A . 124 LYS HZ2 1 1
4 7777 1 1 124 LYS HZ3 H -15.090 15.254 2.001 1.00 . A A . 124 LYS HZ3 1 1
4 7778 1 1 124 LYS N N -14.459 9.220 6.701 1.00 . A A . 124 LYS N 1 1
4 7779 1 1 124 LYS NZ N -15.148 14.641 2.805 1.00 . A A . 124 LYS NZ 1 1
4 7780 1 1 124 LYS O O -16.201 9.290 3.500 1.00 . A A . 124 LYS O 1 1
4 7781 1 1 125 SER C C -17.803 6.504 4.192 1.00 . A A . 125 SER C 1 1
4 7782 1 1 125 SER CA C -16.295 6.485 3.907 1.00 . A A . 125 SER CA 1 1
4 7783 1 1 125 SER CB C -15.743 5.085 4.156 1.00 . A A . 125 SER CB 1 1
4 7784 1 1 125 SER H H -15.001 7.158 5.476 1.00 . A A . 125 SER H 1 1
4 7785 1 1 125 SER HA H -16.178 6.706 2.848 1.00 . A A . 125 SER HA 1 1
4 7786 1 1 125 SER HB2 H -15.850 4.829 5.212 1.00 . A A . 125 SER HB2 1 1
4 7787 1 1 125 SER HB3 H -16.305 4.363 3.559 1.00 . A A . 125 SER HB3 1 1
4 7788 1 1 125 SER HG H -14.170 5.964 3.425 1.00 . A A . 125 SER HG 1 1
4 7789 1 1 125 SER N N -15.544 7.492 4.693 1.00 . A A . 125 SER N 1 1
4 7790 1 1 125 SER O O -18.590 6.534 3.218 1.00 . A A . 125 SER O 1 1
4 7791 1 1 125 SER OXT O -18.198 6.472 5.381 1.00 . A A . 125 SER OXT 1 1
4 7792 1 1 125 SER OG O -14.383 5.074 3.775 1.00 . A A . 125 SER OG 1 1
5 7793 1 1 1 MET C C 14.463 -12.221 -5.185 1.00 . A A . 1 MET C 1 1
5 7794 1 1 1 MET CA C 14.648 -12.564 -6.670 1.00 . A A . 1 MET CA 1 1
5 7795 1 1 1 MET CB C 13.288 -12.468 -7.403 1.00 . A A . 1 MET CB 1 1
5 7796 1 1 1 MET CE C 12.416 -12.444 -11.520 1.00 . A A . 1 MET CE 1 1
5 7797 1 1 1 MET CG C 13.415 -12.525 -8.932 1.00 . A A . 1 MET CG 1 1
5 7798 1 1 1 MET H1 H 15.473 -14.099 -7.810 1.00 . A A . 1 MET H1 1 1
5 7799 1 1 1 MET H2 H 16.174 -13.935 -6.345 1.00 . A A . 1 MET H2 1 1
5 7800 1 1 1 MET H3 H 14.703 -14.632 -6.464 1.00 . A A . 1 MET H3 1 1
5 7801 1 1 1 MET HA H 15.315 -11.809 -7.092 1.00 . A A . 1 MET HA 1 1
5 7802 1 1 1 MET HB2 H 12.632 -13.272 -7.069 1.00 . A A . 1 MET HB2 1 1
5 7803 1 1 1 MET HB3 H 12.812 -11.521 -7.148 1.00 . A A . 1 MET HB3 1 1
5 7804 1 1 1 MET HE1 H 12.887 -13.414 -11.682 1.00 . A A . 1 MET HE1 1 1
5 7805 1 1 1 MET HE2 H 11.572 -12.336 -12.200 1.00 . A A . 1 MET HE2 1 1
5 7806 1 1 1 MET HE3 H 13.137 -11.653 -11.724 1.00 . A A . 1 MET HE3 1 1
5 7807 1 1 1 MET HG2 H 14.094 -11.739 -9.259 1.00 . A A . 1 MET HG2 1 1
5 7808 1 1 1 MET HG3 H 13.835 -13.489 -9.225 1.00 . A A . 1 MET HG3 1 1
5 7809 1 1 1 MET N N 15.293 -13.902 -6.838 1.00 . A A . 1 MET N 1 1
5 7810 1 1 1 MET O O 14.350 -13.117 -4.346 1.00 . A A . 1 MET O 1 1
5 7811 1 1 1 MET SD S 11.836 -12.314 -9.806 1.00 . A A . 1 MET SD 1 1
5 7812 1 1 2 ALA C C 12.700 -10.590 -3.042 1.00 . A A . 2 ALA C 1 1
5 7813 1 1 2 ALA CA C 14.172 -10.433 -3.484 1.00 . A A . 2 ALA CA 1 1
5 7814 1 1 2 ALA CB C 14.632 -8.970 -3.411 1.00 . A A . 2 ALA CB 1 1
5 7815 1 1 2 ALA H H 14.501 -10.228 -5.578 1.00 . A A . 2 ALA H 1 1
5 7816 1 1 2 ALA HA H 14.784 -11.014 -2.788 1.00 . A A . 2 ALA HA 1 1
5 7817 1 1 2 ALA HB1 H 15.685 -8.898 -3.690 1.00 . A A . 2 ALA HB1 1 1
5 7818 1 1 2 ALA HB2 H 14.037 -8.353 -4.085 1.00 . A A . 2 ALA HB2 1 1
5 7819 1 1 2 ALA HB3 H 14.514 -8.589 -2.394 1.00 . A A . 2 ALA HB3 1 1
5 7820 1 1 2 ALA N N 14.412 -10.925 -4.848 1.00 . A A . 2 ALA N 1 1
5 7821 1 1 2 ALA O O 11.789 -10.663 -3.871 1.00 . A A . 2 ALA O 1 1
5 7822 1 1 3 SER C C 10.246 -9.488 -1.332 1.00 . A A . 3 SER C 1 1
5 7823 1 1 3 SER CA C 11.115 -10.757 -1.145 1.00 . A A . 3 SER CA 1 1
5 7824 1 1 3 SER CB C 11.226 -11.080 0.356 1.00 . A A . 3 SER CB 1 1
5 7825 1 1 3 SER H H 13.238 -10.569 -1.093 1.00 . A A . 3 SER H 1 1
5 7826 1 1 3 SER HA H 10.620 -11.603 -1.627 1.00 . A A . 3 SER HA 1 1
5 7827 1 1 3 SER HB2 H 11.708 -10.246 0.870 1.00 . A A . 3 SER HB2 1 1
5 7828 1 1 3 SER HB3 H 10.223 -11.206 0.771 1.00 . A A . 3 SER HB3 1 1
5 7829 1 1 3 SER HG H 12.010 -12.442 1.536 1.00 . A A . 3 SER HG 1 1
5 7830 1 1 3 SER N N 12.459 -10.618 -1.731 1.00 . A A . 3 SER N 1 1
5 7831 1 1 3 SER O O 10.783 -8.371 -1.317 1.00 . A A . 3 SER O 1 1
5 7832 1 1 3 SER OG O 11.973 -12.271 0.581 1.00 . A A . 3 SER OG 1 1
5 7833 1 1 4 PRO C C 7.794 -7.831 -0.163 1.00 . A A . 4 PRO C 1 1
5 7834 1 1 4 PRO CA C 7.981 -8.498 -1.537 1.00 . A A . 4 PRO CA 1 1
5 7835 1 1 4 PRO CB C 6.670 -9.086 -2.066 1.00 . A A . 4 PRO CB 1 1
5 7836 1 1 4 PRO CD C 8.171 -10.882 -1.572 1.00 . A A . 4 PRO CD 1 1
5 7837 1 1 4 PRO CG C 6.689 -10.510 -1.512 1.00 . A A . 4 PRO CG 1 1
5 7838 1 1 4 PRO HA H 8.350 -7.755 -2.244 1.00 . A A . 4 PRO HA 1 1
5 7839 1 1 4 PRO HB2 H 5.793 -8.532 -1.727 1.00 . A A . 4 PRO HB2 1 1
5 7840 1 1 4 PRO HB3 H 6.698 -9.115 -3.158 1.00 . A A . 4 PRO HB3 1 1
5 7841 1 1 4 PRO HD2 H 8.413 -11.561 -0.753 1.00 . A A . 4 PRO HD2 1 1
5 7842 1 1 4 PRO HD3 H 8.391 -11.353 -2.531 1.00 . A A . 4 PRO HD3 1 1
5 7843 1 1 4 PRO HG2 H 6.354 -10.504 -0.475 1.00 . A A . 4 PRO HG2 1 1
5 7844 1 1 4 PRO HG3 H 6.075 -11.189 -2.107 1.00 . A A . 4 PRO HG3 1 1
5 7845 1 1 4 PRO N N 8.909 -9.628 -1.464 1.00 . A A . 4 PRO N 1 1
5 7846 1 1 4 PRO O O 8.097 -8.417 0.878 1.00 . A A . 4 PRO O 1 1
5 7847 1 1 5 HIS C C 5.916 -4.740 0.819 1.00 . A A . 5 HIS C 1 1
5 7848 1 1 5 HIS CA C 7.013 -5.807 1.050 1.00 . A A . 5 HIS CA 1 1
5 7849 1 1 5 HIS CB C 8.340 -5.166 1.505 1.00 . A A . 5 HIS CB 1 1
5 7850 1 1 5 HIS CD2 C 8.100 -3.023 2.903 1.00 . A A . 5 HIS CD2 1 1
5 7851 1 1 5 HIS CE1 C 8.091 -3.875 4.927 1.00 . A A . 5 HIS CE1 1 1
5 7852 1 1 5 HIS CG C 8.234 -4.381 2.789 1.00 . A A . 5 HIS CG 1 1
5 7853 1 1 5 HIS H H 7.003 -6.181 -1.042 1.00 . A A . 5 HIS H 1 1
5 7854 1 1 5 HIS HA H 6.663 -6.476 1.840 1.00 . A A . 5 HIS HA 1 1
5 7855 1 1 5 HIS HB2 H 9.087 -5.947 1.646 1.00 . A A . 5 HIS HB2 1 1
5 7856 1 1 5 HIS HB3 H 8.696 -4.502 0.717 1.00 . A A . 5 HIS HB3 1 1
5 7857 1 1 5 HIS HD1 H 8.337 -5.873 4.322 1.00 . A A . 5 HIS HD1 1 1
5 7858 1 1 5 HIS HD2 H 8.064 -2.320 2.080 1.00 . A A . 5 HIS HD2 1 1
5 7859 1 1 5 HIS HE1 H 8.053 -3.981 6.007 1.00 . A A . 5 HIS HE1 1 1
5 7860 1 1 5 HIS N N 7.259 -6.605 -0.157 1.00 . A A . 5 HIS N 1 1
5 7861 1 1 5 HIS ND1 N 8.226 -4.900 4.065 1.00 . A A . 5 HIS ND1 1 1
5 7862 1 1 5 HIS NE2 N 8.006 -2.704 4.265 1.00 . A A . 5 HIS NE2 1 1
5 7863 1 1 5 HIS O O 5.726 -4.255 -0.301 1.00 . A A . 5 HIS O 1 1
5 7864 1 1 6 GLN C C 3.947 -2.851 3.346 1.00 . A A . 6 GLN C 1 1
5 7865 1 1 6 GLN CA C 4.140 -3.347 1.901 1.00 . A A . 6 GLN CA 1 1
5 7866 1 1 6 GLN CB C 2.859 -3.976 1.323 1.00 . A A . 6 GLN CB 1 1
5 7867 1 1 6 GLN CD C 0.415 -3.681 0.703 1.00 . A A . 6 GLN CD 1 1
5 7868 1 1 6 GLN CG C 1.634 -3.052 1.377 1.00 . A A . 6 GLN CG 1 1
5 7869 1 1 6 GLN H H 5.436 -4.765 2.785 1.00 . A A . 6 GLN H 1 1
5 7870 1 1 6 GLN HA H 4.433 -2.501 1.274 1.00 . A A . 6 GLN HA 1 1
5 7871 1 1 6 GLN HB2 H 3.035 -4.245 0.280 1.00 . A A . 6 GLN HB2 1 1
5 7872 1 1 6 GLN HB3 H 2.638 -4.893 1.870 1.00 . A A . 6 GLN HB3 1 1
5 7873 1 1 6 GLN HE21 H 0.357 -5.278 1.964 1.00 . A A . 6 GLN HE21 1 1
5 7874 1 1 6 GLN HE22 H -0.897 -5.196 0.743 1.00 . A A . 6 GLN HE22 1 1
5 7875 1 1 6 GLN HG2 H 1.377 -2.840 2.417 1.00 . A A . 6 GLN HG2 1 1
5 7876 1 1 6 GLN HG3 H 1.866 -2.112 0.876 1.00 . A A . 6 GLN HG3 1 1
5 7877 1 1 6 GLN N N 5.210 -4.352 1.889 1.00 . A A . 6 GLN N 1 1
5 7878 1 1 6 GLN NE2 N -0.054 -4.821 1.165 1.00 . A A . 6 GLN NE2 1 1
5 7879 1 1 6 GLN O O 3.842 -3.667 4.264 1.00 . A A . 6 GLN O 1 1
5 7880 1 1 6 GLN OE1 O -0.138 -3.158 -0.256 1.00 . A A . 6 GLN OE1 1 1
5 7881 1 1 7 GLU C C 2.568 -0.300 5.288 1.00 . A A . 7 GLU C 1 1
5 7882 1 1 7 GLU CA C 3.922 -0.926 4.896 1.00 . A A . 7 GLU CA 1 1
5 7883 1 1 7 GLU CB C 5.018 0.157 4.945 1.00 . A A . 7 GLU CB 1 1
5 7884 1 1 7 GLU CD C 6.386 1.724 6.374 1.00 . A A . 7 GLU CD 1 1
5 7885 1 1 7 GLU CG C 5.305 0.634 6.373 1.00 . A A . 7 GLU CG 1 1
5 7886 1 1 7 GLU H H 3.869 -0.902 2.763 1.00 . A A . 7 GLU H 1 1
5 7887 1 1 7 GLU HA H 4.211 -1.686 5.619 1.00 . A A . 7 GLU HA 1 1
5 7888 1 1 7 GLU HB2 H 5.938 -0.251 4.525 1.00 . A A . 7 GLU HB2 1 1
5 7889 1 1 7 GLU HB3 H 4.713 1.020 4.348 1.00 . A A . 7 GLU HB3 1 1
5 7890 1 1 7 GLU HG2 H 4.395 1.042 6.818 1.00 . A A . 7 GLU HG2 1 1
5 7891 1 1 7 GLU HG3 H 5.630 -0.215 6.979 1.00 . A A . 7 GLU HG3 1 1
5 7892 1 1 7 GLU N N 3.885 -1.530 3.557 1.00 . A A . 7 GLU N 1 1
5 7893 1 1 7 GLU O O 2.136 0.658 4.631 1.00 . A A . 7 GLU O 1 1
5 7894 1 1 7 GLU OE1 O 6.093 2.858 5.923 1.00 . A A . 7 GLU OE1 1 1
5 7895 1 1 7 GLU OE2 O 7.525 1.459 6.827 1.00 . A A . 7 GLU OE2 1 1
5 7896 1 1 8 PRO C C 1.250 1.001 7.849 1.00 . A A . 8 PRO C 1 1
5 7897 1 1 8 PRO CA C 0.746 -0.124 6.934 1.00 . A A . 8 PRO CA 1 1
5 7898 1 1 8 PRO CB C -0.007 -1.206 7.699 1.00 . A A . 8 PRO CB 1 1
5 7899 1 1 8 PRO CD C 2.157 -2.046 7.052 1.00 . A A . 8 PRO CD 1 1
5 7900 1 1 8 PRO CG C 1.108 -2.143 8.160 1.00 . A A . 8 PRO CG 1 1
5 7901 1 1 8 PRO HA H 0.102 0.288 6.156 1.00 . A A . 8 PRO HA 1 1
5 7902 1 1 8 PRO HB2 H -0.576 -0.796 8.536 1.00 . A A . 8 PRO HB2 1 1
5 7903 1 1 8 PRO HB3 H -0.664 -1.738 7.012 1.00 . A A . 8 PRO HB3 1 1
5 7904 1 1 8 PRO HD2 H 3.155 -2.057 7.492 1.00 . A A . 8 PRO HD2 1 1
5 7905 1 1 8 PRO HD3 H 2.037 -2.879 6.358 1.00 . A A . 8 PRO HD3 1 1
5 7906 1 1 8 PRO HG2 H 1.532 -1.775 9.092 1.00 . A A . 8 PRO HG2 1 1
5 7907 1 1 8 PRO HG3 H 0.743 -3.161 8.277 1.00 . A A . 8 PRO HG3 1 1
5 7908 1 1 8 PRO N N 1.899 -0.793 6.352 1.00 . A A . 8 PRO N 1 1
5 7909 1 1 8 PRO O O 2.239 0.844 8.567 1.00 . A A . 8 PRO O 1 1
5 7910 1 1 9 LYS C C 0.450 3.293 10.043 1.00 . A A . 9 LYS C 1 1
5 7911 1 1 9 LYS CA C 1.011 3.331 8.596 1.00 . A A . 9 LYS CA 1 1
5 7912 1 1 9 LYS CB C 0.613 4.605 7.824 1.00 . A A . 9 LYS CB 1 1
5 7913 1 1 9 LYS CD C 2.694 4.536 6.273 1.00 . A A . 9 LYS CD 1 1
5 7914 1 1 9 LYS CE C 3.149 4.851 4.841 1.00 . A A . 9 LYS CE 1 1
5 7915 1 1 9 LYS CG C 1.163 4.683 6.381 1.00 . A A . 9 LYS CG 1 1
5 7916 1 1 9 LYS H H -0.235 2.240 7.234 1.00 . A A . 9 LYS H 1 1
5 7917 1 1 9 LYS HA H 2.098 3.311 8.674 1.00 . A A . 9 LYS HA 1 1
5 7918 1 1 9 LYS HB2 H -0.476 4.662 7.776 1.00 . A A . 9 LYS HB2 1 1
5 7919 1 1 9 LYS HB3 H 0.968 5.477 8.375 1.00 . A A . 9 LYS HB3 1 1
5 7920 1 1 9 LYS HD2 H 3.169 5.229 6.970 1.00 . A A . 9 LYS HD2 1 1
5 7921 1 1 9 LYS HD3 H 2.992 3.508 6.510 1.00 . A A . 9 LYS HD3 1 1
5 7922 1 1 9 LYS HE2 H 2.775 4.070 4.171 1.00 . A A . 9 LYS HE2 1 1
5 7923 1 1 9 LYS HE3 H 2.707 5.799 4.529 1.00 . A A . 9 LYS HE3 1 1
5 7924 1 1 9 LYS HG2 H 0.685 3.918 5.767 1.00 . A A . 9 LYS HG2 1 1
5 7925 1 1 9 LYS HG3 H 0.877 5.652 5.971 1.00 . A A . 9 LYS HG3 1 1
5 7926 1 1 9 LYS HZ1 H 5.080 4.106 5.131 1.00 . A A . 9 LYS HZ1 1 1
5 7927 1 1 9 LYS HZ2 H 4.931 5.047 3.789 1.00 . A A . 9 LYS HZ2 1 1
5 7928 1 1 9 LYS HZ3 H 4.978 5.733 5.269 1.00 . A A . 9 LYS HZ3 1 1
5 7929 1 1 9 LYS N N 0.585 2.156 7.821 1.00 . A A . 9 LYS N 1 1
5 7930 1 1 9 LYS NZ N 4.631 4.939 4.748 1.00 . A A . 9 LYS NZ 1 1
5 7931 1 1 9 LYS O O -0.642 2.754 10.255 1.00 . A A . 9 LYS O 1 1
5 7932 1 1 10 PRO C C -0.565 4.630 12.607 1.00 . A A . 10 PRO C 1 1
5 7933 1 1 10 PRO CA C 0.729 3.821 12.446 1.00 . A A . 10 PRO CA 1 1
5 7934 1 1 10 PRO CB C 1.923 4.332 13.265 1.00 . A A . 10 PRO CB 1 1
5 7935 1 1 10 PRO CD C 2.437 4.551 10.942 1.00 . A A . 10 PRO CD 1 1
5 7936 1 1 10 PRO CG C 2.625 5.266 12.283 1.00 . A A . 10 PRO CG 1 1
5 7937 1 1 10 PRO HA H 0.522 2.808 12.781 1.00 . A A . 10 PRO HA 1 1
5 7938 1 1 10 PRO HB2 H 1.616 4.846 14.175 1.00 . A A . 10 PRO HB2 1 1
5 7939 1 1 10 PRO HB3 H 2.595 3.495 13.499 1.00 . A A . 10 PRO HB3 1 1
5 7940 1 1 10 PRO HD2 H 2.436 5.279 10.130 1.00 . A A . 10 PRO HD2 1 1
5 7941 1 1 10 PRO HD3 H 3.240 3.826 10.798 1.00 . A A . 10 PRO HD3 1 1
5 7942 1 1 10 PRO HG2 H 2.109 6.227 12.267 1.00 . A A . 10 PRO HG2 1 1
5 7943 1 1 10 PRO HG3 H 3.680 5.396 12.532 1.00 . A A . 10 PRO HG3 1 1
5 7944 1 1 10 PRO N N 1.163 3.846 11.049 1.00 . A A . 10 PRO N 1 1
5 7945 1 1 10 PRO O O -0.679 5.762 12.138 1.00 . A A . 10 PRO O 1 1
5 7946 1 1 11 GLY C C -3.878 4.099 12.243 1.00 . A A . 11 GLY C 1 1
5 7947 1 1 11 GLY CA C -2.930 4.459 13.384 1.00 . A A . 11 GLY CA 1 1
5 7948 1 1 11 GLY H H -1.352 3.044 13.566 1.00 . A A . 11 GLY H 1 1
5 7949 1 1 11 GLY HA2 H -3.349 4.014 14.284 1.00 . A A . 11 GLY HA2 1 1
5 7950 1 1 11 GLY HA3 H -2.937 5.544 13.471 1.00 . A A . 11 GLY HA3 1 1
5 7951 1 1 11 GLY N N -1.556 3.979 13.223 1.00 . A A . 11 GLY N 1 1
5 7952 1 1 11 GLY O O -5.047 4.478 12.318 1.00 . A A . 11 GLY O 1 1
5 7953 1 1 12 ASP C C -4.827 1.714 9.910 1.00 . A A . 12 ASP C 1 1
5 7954 1 1 12 ASP CA C -4.220 3.128 10.005 1.00 . A A . 12 ASP CA 1 1
5 7955 1 1 12 ASP CB C -3.507 3.592 8.720 1.00 . A A . 12 ASP CB 1 1
5 7956 1 1 12 ASP CG C -4.453 4.484 7.902 1.00 . A A . 12 ASP CG 1 1
5 7957 1 1 12 ASP H H -2.439 3.128 11.189 1.00 . A A . 12 ASP H 1 1
5 7958 1 1 12 ASP HA H -5.092 3.770 10.099 1.00 . A A . 12 ASP HA 1 1
5 7959 1 1 12 ASP HB2 H -2.615 4.168 8.976 1.00 . A A . 12 ASP HB2 1 1
5 7960 1 1 12 ASP HB3 H -3.197 2.727 8.130 1.00 . A A . 12 ASP HB3 1 1
5 7961 1 1 12 ASP N N -3.414 3.402 11.199 1.00 . A A . 12 ASP N 1 1
5 7962 1 1 12 ASP O O -4.437 0.781 10.612 1.00 . A A . 12 ASP O 1 1
5 7963 1 1 12 ASP OD1 O -5.643 4.115 7.771 1.00 . A A . 12 ASP OD1 1 1
5 7964 1 1 12 ASP OD2 O -4.073 5.613 7.520 1.00 . A A . 12 ASP OD2 1 1
5 7965 1 1 13 LEU C C -6.400 -0.434 7.703 1.00 . A A . 13 LEU C 1 1
5 7966 1 1 13 LEU CA C -6.751 0.486 8.864 1.00 . A A . 13 LEU CA 1 1
5 7967 1 1 13 LEU CB C -8.148 1.080 8.629 1.00 . A A . 13 LEU CB 1 1
5 7968 1 1 13 LEU CD1 C -9.935 2.628 9.432 1.00 . A A . 13 LEU CD1 1 1
5 7969 1 1 13 LEU CD2 C -9.022 0.854 10.964 1.00 . A A . 13 LEU CD2 1 1
5 7970 1 1 13 LEU CG C -8.687 1.844 9.842 1.00 . A A . 13 LEU CG 1 1
5 7971 1 1 13 LEU H H -5.978 2.406 8.421 1.00 . A A . 13 LEU H 1 1
5 7972 1 1 13 LEU HA H -6.755 -0.119 9.770 1.00 . A A . 13 LEU HA 1 1
5 7973 1 1 13 LEU HB2 H -8.097 1.754 7.774 1.00 . A A . 13 LEU HB2 1 1
5 7974 1 1 13 LEU HB3 H -8.844 0.277 8.385 1.00 . A A . 13 LEU HB3 1 1
5 7975 1 1 13 LEU HD11 H -9.689 3.332 8.630 1.00 . A A . 13 LEU HD11 1 1
5 7976 1 1 13 LEU HD12 H -10.703 1.938 9.082 1.00 . A A . 13 LEU HD12 1 1
5 7977 1 1 13 LEU HD13 H -10.315 3.184 10.288 1.00 . A A . 13 LEU HD13 1 1
5 7978 1 1 13 LEU HD21 H -8.117 0.369 11.330 1.00 . A A . 13 LEU HD21 1 1
5 7979 1 1 13 LEU HD22 H -9.509 1.372 11.789 1.00 . A A . 13 LEU HD22 1 1
5 7980 1 1 13 LEU HD23 H -9.681 0.079 10.578 1.00 . A A . 13 LEU HD23 1 1
5 7981 1 1 13 LEU HG H -7.928 2.554 10.175 1.00 . A A . 13 LEU HG 1 1
5 7982 1 1 13 LEU N N -5.824 1.603 9.027 1.00 . A A . 13 LEU N 1 1
5 7983 1 1 13 LEU O O -6.573 -0.089 6.537 1.00 . A A . 13 LEU O 1 1
5 7984 1 1 14 ILE C C -6.722 -3.683 6.900 1.00 . A A . 14 ILE C 1 1
5 7985 1 1 14 ILE CA C -5.573 -2.687 7.097 1.00 . A A . 14 ILE CA 1 1
5 7986 1 1 14 ILE CB C -4.324 -3.450 7.610 1.00 . A A . 14 ILE CB 1 1
5 7987 1 1 14 ILE CD1 C -2.259 -3.513 9.126 1.00 . A A . 14 ILE CD1 1 1
5 7988 1 1 14 ILE CG1 C -3.365 -2.644 8.519 1.00 . A A . 14 ILE CG1 1 1
5 7989 1 1 14 ILE CG2 C -3.577 -4.008 6.381 1.00 . A A . 14 ILE CG2 1 1
5 7990 1 1 14 ILE H H -5.970 -1.878 9.029 1.00 . A A . 14 ILE H 1 1
5 7991 1 1 14 ILE HA H -5.340 -2.223 6.135 1.00 . A A . 14 ILE HA 1 1
5 7992 1 1 14 ILE HB H -4.676 -4.287 8.212 1.00 . A A . 14 ILE HB 1 1
5 7993 1 1 14 ILE HD11 H -1.685 -2.927 9.843 1.00 . A A . 14 ILE HD11 1 1
5 7994 1 1 14 ILE HD12 H -2.696 -4.365 9.648 1.00 . A A . 14 ILE HD12 1 1
5 7995 1 1 14 ILE HD13 H -1.584 -3.866 8.349 1.00 . A A . 14 ILE HD13 1 1
5 7996 1 1 14 ILE HG12 H -2.921 -1.823 7.959 1.00 . A A . 14 ILE HG12 1 1
5 7997 1 1 14 ILE HG13 H -3.914 -2.221 9.360 1.00 . A A . 14 ILE HG13 1 1
5 7998 1 1 14 ILE HG21 H -4.270 -4.532 5.723 1.00 . A A . 14 ILE HG21 1 1
5 7999 1 1 14 ILE HG22 H -3.106 -3.195 5.824 1.00 . A A . 14 ILE HG22 1 1
5 8000 1 1 14 ILE HG23 H -2.808 -4.719 6.688 1.00 . A A . 14 ILE HG23 1 1
5 8001 1 1 14 ILE N N -5.974 -1.644 8.040 1.00 . A A . 14 ILE N 1 1
5 8002 1 1 14 ILE O O -7.288 -4.164 7.881 1.00 . A A . 14 ILE O 1 1
5 8003 1 1 15 GLU C C -7.053 -6.339 5.002 1.00 . A A . 15 GLU C 1 1
5 8004 1 1 15 GLU CA C -7.941 -5.127 5.314 1.00 . A A . 15 GLU CA 1 1
5 8005 1 1 15 GLU CB C -8.831 -4.798 4.105 1.00 . A A . 15 GLU CB 1 1
5 8006 1 1 15 GLU CD C -10.890 -3.583 3.290 1.00 . A A . 15 GLU CD 1 1
5 8007 1 1 15 GLU CG C -9.872 -3.725 4.432 1.00 . A A . 15 GLU CG 1 1
5 8008 1 1 15 GLU H H -6.548 -3.584 4.885 1.00 . A A . 15 GLU H 1 1
5 8009 1 1 15 GLU HA H -8.586 -5.371 6.158 1.00 . A A . 15 GLU HA 1 1
5 8010 1 1 15 GLU HB2 H -8.221 -4.468 3.263 1.00 . A A . 15 GLU HB2 1 1
5 8011 1 1 15 GLU HB3 H -9.354 -5.710 3.810 1.00 . A A . 15 GLU HB3 1 1
5 8012 1 1 15 GLU HG2 H -10.397 -4.003 5.348 1.00 . A A . 15 GLU HG2 1 1
5 8013 1 1 15 GLU HG3 H -9.364 -2.773 4.595 1.00 . A A . 15 GLU HG3 1 1
5 8014 1 1 15 GLU N N -7.045 -4.023 5.652 1.00 . A A . 15 GLU N 1 1
5 8015 1 1 15 GLU O O -6.243 -6.299 4.072 1.00 . A A . 15 GLU O 1 1
5 8016 1 1 15 GLU OE1 O -11.846 -4.393 3.222 1.00 . A A . 15 GLU OE1 1 1
5 8017 1 1 15 GLU OE2 O -10.744 -2.659 2.454 1.00 . A A . 15 GLU OE2 1 1
5 8018 1 1 16 ILE C C -7.251 -9.706 4.990 1.00 . A A . 16 ILE C 1 1
5 8019 1 1 16 ILE CA C -6.403 -8.645 5.693 1.00 . A A . 16 ILE CA 1 1
5 8020 1 1 16 ILE CB C -5.983 -9.153 7.097 1.00 . A A . 16 ILE CB 1 1
5 8021 1 1 16 ILE CD1 C -4.104 -7.399 7.517 1.00 . A A . 16 ILE CD1 1 1
5 8022 1 1 16 ILE CG1 C -5.380 -8.072 8.027 1.00 . A A . 16 ILE CG1 1 1
5 8023 1 1 16 ILE CG2 C -5.021 -10.350 6.952 1.00 . A A . 16 ILE CG2 1 1
5 8024 1 1 16 ILE H H -7.837 -7.336 6.571 1.00 . A A . 16 ILE H 1 1
5 8025 1 1 16 ILE HA H -5.505 -8.471 5.095 1.00 . A A . 16 ILE HA 1 1
5 8026 1 1 16 ILE HB H -6.878 -9.516 7.606 1.00 . A A . 16 ILE HB 1 1
5 8027 1 1 16 ILE HD11 H -4.302 -6.893 6.574 1.00 . A A . 16 ILE HD11 1 1
5 8028 1 1 16 ILE HD12 H -3.774 -6.659 8.247 1.00 . A A . 16 ILE HD12 1 1
5 8029 1 1 16 ILE HD13 H -3.312 -8.134 7.388 1.00 . A A . 16 ILE HD13 1 1
5 8030 1 1 16 ILE HG12 H -6.122 -7.295 8.210 1.00 . A A . 16 ILE HG12 1 1
5 8031 1 1 16 ILE HG13 H -5.164 -8.527 8.993 1.00 . A A . 16 ILE HG13 1 1
5 8032 1 1 16 ILE HG21 H -5.512 -11.175 6.430 1.00 . A A . 16 ILE HG21 1 1
5 8033 1 1 16 ILE HG22 H -4.131 -10.060 6.392 1.00 . A A . 16 ILE HG22 1 1
5 8034 1 1 16 ILE HG23 H -4.730 -10.708 7.939 1.00 . A A . 16 ILE HG23 1 1
5 8035 1 1 16 ILE N N -7.173 -7.401 5.800 1.00 . A A . 16 ILE N 1 1
5 8036 1 1 16 ILE O O -8.299 -10.106 5.501 1.00 . A A . 16 ILE O 1 1
5 8037 1 1 17 PHE C C -6.995 -12.660 3.749 1.00 . A A . 17 PHE C 1 1
5 8038 1 1 17 PHE CA C -7.401 -11.318 3.114 1.00 . A A . 17 PHE CA 1 1
5 8039 1 1 17 PHE CB C -7.019 -11.222 1.625 1.00 . A A . 17 PHE CB 1 1
5 8040 1 1 17 PHE CD1 C -6.963 -8.737 1.067 1.00 . A A . 17 PHE CD1 1 1
5 8041 1 1 17 PHE CD2 C -8.654 -10.135 0.015 1.00 . A A . 17 PHE CD2 1 1
5 8042 1 1 17 PHE CE1 C -7.465 -7.612 0.388 1.00 . A A . 17 PHE CE1 1 1
5 8043 1 1 17 PHE CE2 C -9.154 -9.009 -0.668 1.00 . A A . 17 PHE CE2 1 1
5 8044 1 1 17 PHE CG C -7.559 -10.003 0.893 1.00 . A A . 17 PHE CG 1 1
5 8045 1 1 17 PHE CZ C -8.560 -7.747 -0.482 1.00 . A A . 17 PHE CZ 1 1
5 8046 1 1 17 PHE H H -5.879 -9.892 3.519 1.00 . A A . 17 PHE H 1 1
5 8047 1 1 17 PHE HA H -8.489 -11.234 3.188 1.00 . A A . 17 PHE HA 1 1
5 8048 1 1 17 PHE HB2 H -5.933 -11.230 1.542 1.00 . A A . 17 PHE HB2 1 1
5 8049 1 1 17 PHE HB3 H -7.387 -12.118 1.121 1.00 . A A . 17 PHE HB3 1 1
5 8050 1 1 17 PHE HD1 H -6.122 -8.623 1.732 1.00 . A A . 17 PHE HD1 1 1
5 8051 1 1 17 PHE HD2 H -9.118 -11.100 -0.136 1.00 . A A . 17 PHE HD2 1 1
5 8052 1 1 17 PHE HE1 H -7.008 -6.643 0.538 1.00 . A A . 17 PHE HE1 1 1
5 8053 1 1 17 PHE HE2 H -9.999 -9.116 -1.335 1.00 . A A . 17 PHE HE2 1 1
5 8054 1 1 17 PHE HZ H -8.947 -6.883 -1.007 1.00 . A A . 17 PHE HZ 1 1
5 8055 1 1 17 PHE N N -6.778 -10.219 3.855 1.00 . A A . 17 PHE N 1 1
5 8056 1 1 17 PHE O O -6.298 -13.475 3.137 1.00 . A A . 17 PHE O 1 1
5 8057 1 1 18 ARG C C -7.541 -15.365 5.214 1.00 . A A . 18 ARG C 1 1
5 8058 1 1 18 ARG CA C -7.028 -14.052 5.811 1.00 . A A . 18 ARG CA 1 1
5 8059 1 1 18 ARG CB C -7.498 -13.843 7.266 1.00 . A A . 18 ARG CB 1 1
5 8060 1 1 18 ARG CD C -5.745 -15.453 8.263 1.00 . A A . 18 ARG CD 1 1
5 8061 1 1 18 ARG CG C -7.219 -15.017 8.223 1.00 . A A . 18 ARG CG 1 1
5 8062 1 1 18 ARG CZ C -5.684 -17.920 8.700 1.00 . A A . 18 ARG CZ 1 1
5 8063 1 1 18 ARG H H -7.935 -12.135 5.455 1.00 . A A . 18 ARG H 1 1
5 8064 1 1 18 ARG HA H -5.949 -14.148 5.805 1.00 . A A . 18 ARG HA 1 1
5 8065 1 1 18 ARG HB2 H -7.013 -12.950 7.664 1.00 . A A . 18 ARG HB2 1 1
5 8066 1 1 18 ARG HB3 H -8.571 -13.666 7.265 1.00 . A A . 18 ARG HB3 1 1
5 8067 1 1 18 ARG HD2 H -5.393 -15.664 7.254 1.00 . A A . 18 ARG HD2 1 1
5 8068 1 1 18 ARG HD3 H -5.141 -14.638 8.665 1.00 . A A . 18 ARG HD3 1 1
5 8069 1 1 18 ARG HE H -5.310 -16.494 10.062 1.00 . A A . 18 ARG HE 1 1
5 8070 1 1 18 ARG HG2 H -7.523 -14.724 9.229 1.00 . A A . 18 ARG HG2 1 1
5 8071 1 1 18 ARG HG3 H -7.833 -15.870 7.931 1.00 . A A . 18 ARG HG3 1 1
5 8072 1 1 18 ARG HH11 H -6.216 -17.529 6.777 1.00 . A A . 18 ARG HH11 1 1
5 8073 1 1 18 ARG HH12 H -6.103 -19.215 7.196 1.00 . A A . 18 ARG HH12 1 1
5 8074 1 1 18 ARG HH21 H -5.201 -18.689 10.510 1.00 . A A . 18 ARG HH21 1 1
5 8075 1 1 18 ARG HH22 H -5.550 -19.860 9.278 1.00 . A A . 18 ARG HH22 1 1
5 8076 1 1 18 ARG N N -7.394 -12.871 5.011 1.00 . A A . 18 ARG N 1 1
5 8077 1 1 18 ARG NE N -5.565 -16.656 9.097 1.00 . A A . 18 ARG NE 1 1
5 8078 1 1 18 ARG NH1 N -6.021 -18.247 7.467 1.00 . A A . 18 ARG NH1 1 1
5 8079 1 1 18 ARG NH2 N -5.462 -18.893 9.557 1.00 . A A . 18 ARG NH2 1 1
5 8080 1 1 18 ARG O O -6.898 -16.401 5.403 1.00 . A A . 18 ARG O 1 1
5 8081 1 1 19 LEU C C -10.372 -16.026 2.858 1.00 . A A . 19 LEU C 1 1
5 8082 1 1 19 LEU CA C -9.328 -16.480 3.897 1.00 . A A . 19 LEU CA 1 1
5 8083 1 1 19 LEU CB C -9.797 -17.440 5.026 1.00 . A A . 19 LEU CB 1 1
5 8084 1 1 19 LEU CD1 C -11.878 -16.163 5.859 1.00 . A A . 19 LEU CD1 1 1
5 8085 1 1 19 LEU CD2 C -10.836 -17.953 7.259 1.00 . A A . 19 LEU CD2 1 1
5 8086 1 1 19 LEU CG C -10.559 -16.842 6.234 1.00 . A A . 19 LEU CG 1 1
5 8087 1 1 19 LEU H H -9.114 -14.422 4.378 1.00 . A A . 19 LEU H 1 1
5 8088 1 1 19 LEU HA H -8.570 -17.015 3.319 1.00 . A A . 19 LEU HA 1 1
5 8089 1 1 19 LEU HB2 H -10.371 -18.261 4.598 1.00 . A A . 19 LEU HB2 1 1
5 8090 1 1 19 LEU HB3 H -8.887 -17.882 5.438 1.00 . A A . 19 LEU HB3 1 1
5 8091 1 1 19 LEU HD11 H -12.532 -16.861 5.333 1.00 . A A . 19 LEU HD11 1 1
5 8092 1 1 19 LEU HD12 H -12.386 -15.818 6.759 1.00 . A A . 19 LEU HD12 1 1
5 8093 1 1 19 LEU HD13 H -11.671 -15.298 5.235 1.00 . A A . 19 LEU HD13 1 1
5 8094 1 1 19 LEU HD21 H -9.897 -18.406 7.577 1.00 . A A . 19 LEU HD21 1 1
5 8095 1 1 19 LEU HD22 H -11.331 -17.533 8.136 1.00 . A A . 19 LEU HD22 1 1
5 8096 1 1 19 LEU HD23 H -11.474 -18.720 6.818 1.00 . A A . 19 LEU HD23 1 1
5 8097 1 1 19 LEU HG H -9.925 -16.101 6.721 1.00 . A A . 19 LEU HG 1 1
5 8098 1 1 19 LEU N N -8.665 -15.320 4.497 1.00 . A A . 19 LEU N 1 1
5 8099 1 1 19 LEU O O -10.150 -15.013 2.191 1.00 . A A . 19 LEU O 1 1
5 8100 1 1 20 GLY C C -13.468 -15.155 2.312 1.00 . A A . 20 GLY C 1 1
5 8101 1 1 20 GLY CA C -12.632 -16.353 1.833 1.00 . A A . 20 GLY CA 1 1
5 8102 1 1 20 GLY H H -11.623 -17.551 3.287 1.00 . A A . 20 GLY H 1 1
5 8103 1 1 20 GLY HA2 H -12.232 -16.093 0.852 1.00 . A A . 20 GLY HA2 1 1
5 8104 1 1 20 GLY HA3 H -13.299 -17.209 1.730 1.00 . A A . 20 GLY HA3 1 1
5 8105 1 1 20 GLY N N -11.511 -16.719 2.723 1.00 . A A . 20 GLY N 1 1
5 8106 1 1 20 GLY O O -14.671 -15.096 2.052 1.00 . A A . 20 GLY O 1 1
5 8107 1 1 21 TYR C C -12.240 -12.081 4.104 1.00 . A A . 21 TYR C 1 1
5 8108 1 1 21 TYR CA C -13.384 -13.020 3.660 1.00 . A A . 21 TYR CA 1 1
5 8109 1 1 21 TYR CB C -14.248 -13.432 4.867 1.00 . A A . 21 TYR CB 1 1
5 8110 1 1 21 TYR CD1 C -16.118 -11.732 4.749 1.00 . A A . 21 TYR CD1 1 1
5 8111 1 1 21 TYR CD2 C -14.787 -11.854 6.789 1.00 . A A . 21 TYR CD2 1 1
5 8112 1 1 21 TYR CE1 C -16.891 -10.698 5.311 1.00 . A A . 21 TYR CE1 1 1
5 8113 1 1 21 TYR CE2 C -15.556 -10.822 7.359 1.00 . A A . 21 TYR CE2 1 1
5 8114 1 1 21 TYR CG C -15.064 -12.310 5.484 1.00 . A A . 21 TYR CG 1 1
5 8115 1 1 21 TYR CZ C -16.610 -10.239 6.620 1.00 . A A . 21 TYR CZ 1 1
5 8116 1 1 21 TYR H H -11.830 -14.330 3.097 1.00 . A A . 21 TYR H 1 1
5 8117 1 1 21 TYR HA H -14.010 -12.491 2.938 1.00 . A A . 21 TYR HA 1 1
5 8118 1 1 21 TYR HB2 H -14.948 -14.211 4.561 1.00 . A A . 21 TYR HB2 1 1
5 8119 1 1 21 TYR HB3 H -13.599 -13.861 5.631 1.00 . A A . 21 TYR HB3 1 1
5 8120 1 1 21 TYR HD1 H -16.341 -12.086 3.751 1.00 . A A . 21 TYR HD1 1 1
5 8121 1 1 21 TYR HD2 H -13.979 -12.296 7.357 1.00 . A A . 21 TYR HD2 1 1
5 8122 1 1 21 TYR HE1 H -17.702 -10.260 4.742 1.00 . A A . 21 TYR HE1 1 1
5 8123 1 1 21 TYR HE2 H -15.342 -10.468 8.359 1.00 . A A . 21 TYR HE2 1 1
5 8124 1 1 21 TYR HH H -18.048 -8.939 6.569 1.00 . A A . 21 TYR HH 1 1
5 8125 1 1 21 TYR N N -12.832 -14.216 3.012 1.00 . A A . 21 TYR N 1 1
5 8126 1 1 21 TYR O O -11.113 -12.538 4.345 1.00 . A A . 21 TYR O 1 1
5 8127 1 1 21 TYR OH O -17.361 -9.242 7.168 1.00 . A A . 21 TYR OH 1 1
5 8128 1 1 22 GLU C C -11.747 -9.319 6.064 1.00 . A A . 22 GLU C 1 1
5 8129 1 1 22 GLU CA C -11.540 -9.759 4.608 1.00 . A A . 22 GLU CA 1 1
5 8130 1 1 22 GLU CB C -11.598 -8.537 3.673 1.00 . A A . 22 GLU CB 1 1
5 8131 1 1 22 GLU CD C -12.220 -9.596 1.421 1.00 . A A . 22 GLU CD 1 1
5 8132 1 1 22 GLU CG C -11.152 -8.838 2.235 1.00 . A A . 22 GLU CG 1 1
5 8133 1 1 22 GLU H H -13.473 -10.474 4.076 1.00 . A A . 22 GLU H 1 1
5 8134 1 1 22 GLU HA H -10.541 -10.182 4.519 1.00 . A A . 22 GLU HA 1 1
5 8135 1 1 22 GLU HB2 H -12.604 -8.116 3.666 1.00 . A A . 22 GLU HB2 1 1
5 8136 1 1 22 GLU HB3 H -10.922 -7.782 4.076 1.00 . A A . 22 GLU HB3 1 1
5 8137 1 1 22 GLU HG2 H -10.948 -7.890 1.734 1.00 . A A . 22 GLU HG2 1 1
5 8138 1 1 22 GLU HG3 H -10.221 -9.402 2.265 1.00 . A A . 22 GLU HG3 1 1
5 8139 1 1 22 GLU N N -12.523 -10.779 4.227 1.00 . A A . 22 GLU N 1 1
5 8140 1 1 22 GLU O O -12.848 -8.939 6.467 1.00 . A A . 22 GLU O 1 1
5 8141 1 1 22 GLU OE1 O -13.287 -9.006 1.120 1.00 . A A . 22 GLU OE1 1 1
5 8142 1 1 22 GLU OE2 O -12.002 -10.780 1.070 1.00 . A A . 22 GLU OE2 1 1
5 8143 1 1 23 HIS C C -9.961 -7.668 8.529 1.00 . A A . 23 HIS C 1 1
5 8144 1 1 23 HIS CA C -10.675 -9.013 8.281 1.00 . A A . 23 HIS CA 1 1
5 8145 1 1 23 HIS CB C -9.965 -10.136 9.060 1.00 . A A . 23 HIS CB 1 1
5 8146 1 1 23 HIS CD2 C -10.899 -12.294 7.990 1.00 . A A . 23 HIS CD2 1 1
5 8147 1 1 23 HIS CE1 C -11.663 -13.309 9.780 1.00 . A A . 23 HIS CE1 1 1
5 8148 1 1 23 HIS CG C -10.677 -11.470 9.063 1.00 . A A . 23 HIS CG 1 1
5 8149 1 1 23 HIS H H -9.784 -9.620 6.440 1.00 . A A . 23 HIS H 1 1
5 8150 1 1 23 HIS HA H -11.699 -8.933 8.650 1.00 . A A . 23 HIS HA 1 1
5 8151 1 1 23 HIS HB2 H -8.963 -10.277 8.654 1.00 . A A . 23 HIS HB2 1 1
5 8152 1 1 23 HIS HB3 H -9.847 -9.811 10.095 1.00 . A A . 23 HIS HB3 1 1
5 8153 1 1 23 HIS HD1 H -11.127 -11.785 11.127 1.00 . A A . 23 HIS HD1 1 1
5 8154 1 1 23 HIS HD2 H -10.612 -12.089 6.967 1.00 . A A . 23 HIS HD2 1 1
5 8155 1 1 23 HIS HE1 H -12.104 -14.042 10.446 1.00 . A A . 23 HIS HE1 1 1
5 8156 1 1 23 HIS N N -10.674 -9.347 6.854 1.00 . A A . 23 HIS N 1 1
5 8157 1 1 23 HIS ND1 N -11.165 -12.122 10.174 1.00 . A A . 23 HIS ND1 1 1
5 8158 1 1 23 HIS NE2 N -11.522 -13.463 8.451 1.00 . A A . 23 HIS NE2 1 1
5 8159 1 1 23 HIS O O -8.867 -7.447 8.008 1.00 . A A . 23 HIS O 1 1
5 8160 1 1 24 TRP C C -8.811 -5.617 10.765 1.00 . A A . 24 TRP C 1 1
5 8161 1 1 24 TRP CA C -9.898 -5.498 9.682 1.00 . A A . 24 TRP CA 1 1
5 8162 1 1 24 TRP CB C -10.949 -4.499 10.174 1.00 . A A . 24 TRP CB 1 1
5 8163 1 1 24 TRP CD1 C -13.175 -4.064 9.069 1.00 . A A . 24 TRP CD1 1 1
5 8164 1 1 24 TRP CD2 C -11.526 -2.882 8.118 1.00 . A A . 24 TRP CD2 1 1
5 8165 1 1 24 TRP CE2 C -12.739 -2.520 7.455 1.00 . A A . 24 TRP CE2 1 1
5 8166 1 1 24 TRP CE3 C -10.351 -2.214 7.707 1.00 . A A . 24 TRP CE3 1 1
5 8167 1 1 24 TRP CG C -11.841 -3.879 9.145 1.00 . A A . 24 TRP CG 1 1
5 8168 1 1 24 TRP CH2 C -11.595 -0.914 6.048 1.00 . A A . 24 TRP CH2 1 1
5 8169 1 1 24 TRP CZ2 C -12.785 -1.554 6.437 1.00 . A A . 24 TRP CZ2 1 1
5 8170 1 1 24 TRP CZ3 C -10.384 -1.245 6.683 1.00 . A A . 24 TRP CZ3 1 1
5 8171 1 1 24 TRP H H -11.433 -6.986 9.758 1.00 . A A . 24 TRP H 1 1
5 8172 1 1 24 TRP HA H -9.435 -5.085 8.784 1.00 . A A . 24 TRP HA 1 1
5 8173 1 1 24 TRP HB2 H -11.561 -4.971 10.946 1.00 . A A . 24 TRP HB2 1 1
5 8174 1 1 24 TRP HB3 H -10.412 -3.685 10.657 1.00 . A A . 24 TRP HB3 1 1
5 8175 1 1 24 TRP HD1 H -13.742 -4.701 9.729 1.00 . A A . 24 TRP HD1 1 1
5 8176 1 1 24 TRP HE1 H -14.696 -3.277 7.841 1.00 . A A . 24 TRP HE1 1 1
5 8177 1 1 24 TRP HE3 H -9.411 -2.454 8.183 1.00 . A A . 24 TRP HE3 1 1
5 8178 1 1 24 TRP HH2 H -11.610 -0.167 5.265 1.00 . A A . 24 TRP HH2 1 1
5 8179 1 1 24 TRP HZ2 H -13.722 -1.310 5.959 1.00 . A A . 24 TRP HZ2 1 1
5 8180 1 1 24 TRP HZ3 H -9.471 -0.754 6.375 1.00 . A A . 24 TRP HZ3 1 1
5 8181 1 1 24 TRP N N -10.533 -6.778 9.346 1.00 . A A . 24 TRP N 1 1
5 8182 1 1 24 TRP NE1 N -13.708 -3.288 8.062 1.00 . A A . 24 TRP NE1 1 1
5 8183 1 1 24 TRP O O -8.975 -6.340 11.752 1.00 . A A . 24 TRP O 1 1
5 8184 1 1 25 ALA C C -6.306 -3.110 11.715 1.00 . A A . 25 ALA C 1 1
5 8185 1 1 25 ALA CA C -6.723 -4.591 11.641 1.00 . A A . 25 ALA CA 1 1
5 8186 1 1 25 ALA CB C -5.531 -5.508 11.328 1.00 . A A . 25 ALA CB 1 1
5 8187 1 1 25 ALA H H -7.656 -4.310 9.747 1.00 . A A . 25 ALA H 1 1
5 8188 1 1 25 ALA HA H -7.131 -4.863 12.612 1.00 . A A . 25 ALA HA 1 1
5 8189 1 1 25 ALA HB1 H -5.851 -6.552 11.325 1.00 . A A . 25 ALA HB1 1 1
5 8190 1 1 25 ALA HB2 H -5.123 -5.261 10.346 1.00 . A A . 25 ALA HB2 1 1
5 8191 1 1 25 ALA HB3 H -4.751 -5.381 12.079 1.00 . A A . 25 ALA HB3 1 1
5 8192 1 1 25 ALA N N -7.758 -4.807 10.631 1.00 . A A . 25 ALA N 1 1
5 8193 1 1 25 ALA O O -6.261 -2.424 10.698 1.00 . A A . 25 ALA O 1 1
5 8194 1 1 26 LEU C C -3.961 -1.463 13.597 1.00 . A A . 26 LEU C 1 1
5 8195 1 1 26 LEU CA C -5.428 -1.292 13.188 1.00 . A A . 26 LEU CA 1 1
5 8196 1 1 26 LEU CB C -6.271 -0.652 14.318 1.00 . A A . 26 LEU CB 1 1
5 8197 1 1 26 LEU CD1 C -4.685 1.373 14.732 1.00 . A A . 26 LEU CD1 1 1
5 8198 1 1 26 LEU CD2 C -6.865 1.694 13.541 1.00 . A A . 26 LEU CD2 1 1
5 8199 1 1 26 LEU CG C -6.122 0.864 14.590 1.00 . A A . 26 LEU CG 1 1
5 8200 1 1 26 LEU H H -6.070 -3.254 13.706 1.00 . A A . 26 LEU H 1 1
5 8201 1 1 26 LEU HA H -5.486 -0.671 12.294 1.00 . A A . 26 LEU HA 1 1
5 8202 1 1 26 LEU HB2 H -7.322 -0.844 14.100 1.00 . A A . 26 LEU HB2 1 1
5 8203 1 1 26 LEU HB3 H -6.057 -1.182 15.247 1.00 . A A . 26 LEU HB3 1 1
5 8204 1 1 26 LEU HD11 H -4.131 0.734 15.418 1.00 . A A . 26 LEU HD11 1 1
5 8205 1 1 26 LEU HD12 H -4.189 1.396 13.762 1.00 . A A . 26 LEU HD12 1 1
5 8206 1 1 26 LEU HD13 H -4.702 2.384 15.140 1.00 . A A . 26 LEU HD13 1 1
5 8207 1 1 26 LEU HD21 H -7.916 1.394 13.521 1.00 . A A . 26 LEU HD21 1 1
5 8208 1 1 26 LEU HD22 H -6.812 2.751 13.802 1.00 . A A . 26 LEU HD22 1 1
5 8209 1 1 26 LEU HD23 H -6.424 1.544 12.555 1.00 . A A . 26 LEU HD23 1 1
5 8210 1 1 26 LEU HG H -6.611 1.053 15.546 1.00 . A A . 26 LEU HG 1 1
5 8211 1 1 26 LEU N N -5.979 -2.624 12.913 1.00 . A A . 26 LEU N 1 1
5 8212 1 1 26 LEU O O -3.682 -2.089 14.618 1.00 . A A . 26 LEU O 1 1
5 8213 1 1 27 TYR C C -1.305 0.097 14.312 1.00 . A A . 27 TYR C 1 1
5 8214 1 1 27 TYR CA C -1.595 -0.896 13.169 1.00 . A A . 27 TYR CA 1 1
5 8215 1 1 27 TYR CB C -0.803 -0.580 11.890 1.00 . A A . 27 TYR CB 1 1
5 8216 1 1 27 TYR CD1 C 1.105 -2.246 11.941 1.00 . A A . 27 TYR CD1 1 1
5 8217 1 1 27 TYR CD2 C 1.633 0.121 11.779 1.00 . A A . 27 TYR CD2 1 1
5 8218 1 1 27 TYR CE1 C 2.470 -2.559 11.809 1.00 . A A . 27 TYR CE1 1 1
5 8219 1 1 27 TYR CE2 C 2.999 -0.182 11.633 1.00 . A A . 27 TYR CE2 1 1
5 8220 1 1 27 TYR CG C 0.678 -0.905 11.911 1.00 . A A . 27 TYR CG 1 1
5 8221 1 1 27 TYR CZ C 3.420 -1.530 11.622 1.00 . A A . 27 TYR CZ 1 1
5 8222 1 1 27 TYR H H -3.320 -0.397 11.999 1.00 . A A . 27 TYR H 1 1
5 8223 1 1 27 TYR HA H -1.309 -1.892 13.505 1.00 . A A . 27 TYR HA 1 1
5 8224 1 1 27 TYR HB2 H -1.235 -1.149 11.071 1.00 . A A . 27 TYR HB2 1 1
5 8225 1 1 27 TYR HB3 H -0.937 0.471 11.634 1.00 . A A . 27 TYR HB3 1 1
5 8226 1 1 27 TYR HD1 H 0.379 -3.041 12.017 1.00 . A A . 27 TYR HD1 1 1
5 8227 1 1 27 TYR HD2 H 1.311 1.143 11.730 1.00 . A A . 27 TYR HD2 1 1
5 8228 1 1 27 TYR HE1 H 2.796 -3.588 11.804 1.00 . A A . 27 TYR HE1 1 1
5 8229 1 1 27 TYR HE2 H 3.715 0.612 11.475 1.00 . A A . 27 TYR HE2 1 1
5 8230 1 1 27 TYR HH H 5.267 -1.060 11.245 1.00 . A A . 27 TYR HH 1 1
5 8231 1 1 27 TYR N N -3.027 -0.897 12.834 1.00 . A A . 27 TYR N 1 1
5 8232 1 1 27 TYR O O -1.125 1.292 14.085 1.00 . A A . 27 TYR O 1 1
5 8233 1 1 27 TYR OH O 4.722 -1.840 11.385 1.00 . A A . 27 TYR OH 1 1
5 8234 1 1 28 ILE C C 0.330 1.030 16.939 1.00 . A A . 28 ILE C 1 1
5 8235 1 1 28 ILE CA C -1.101 0.501 16.753 1.00 . A A . 28 ILE CA 1 1
5 8236 1 1 28 ILE CB C -1.637 -0.142 18.052 1.00 . A A . 28 ILE CB 1 1
5 8237 1 1 28 ILE CD1 C -1.252 -2.017 19.763 1.00 . A A . 28 ILE CD1 1 1
5 8238 1 1 28 ILE CG1 C -1.079 -1.559 18.308 1.00 . A A . 28 ILE CG1 1 1
5 8239 1 1 28 ILE CG2 C -3.174 -0.111 18.022 1.00 . A A . 28 ILE CG2 1 1
5 8240 1 1 28 ILE H H -1.415 -1.371 15.696 1.00 . A A . 28 ILE H 1 1
5 8241 1 1 28 ILE HA H -1.685 1.408 16.585 1.00 . A A . 28 ILE HA 1 1
5 8242 1 1 28 ILE HB H -1.331 0.487 18.889 1.00 . A A . 28 ILE HB 1 1
5 8243 1 1 28 ILE HD11 H -2.303 -2.024 20.041 1.00 . A A . 28 ILE HD11 1 1
5 8244 1 1 28 ILE HD12 H -0.850 -3.024 19.877 1.00 . A A . 28 ILE HD12 1 1
5 8245 1 1 28 ILE HD13 H -0.710 -1.343 20.429 1.00 . A A . 28 ILE HD13 1 1
5 8246 1 1 28 ILE HG12 H -1.573 -2.277 17.650 1.00 . A A . 28 ILE HG12 1 1
5 8247 1 1 28 ILE HG13 H -0.012 -1.567 18.080 1.00 . A A . 28 ILE HG13 1 1
5 8248 1 1 28 ILE HG21 H -3.575 -0.415 18.988 1.00 . A A . 28 ILE HG21 1 1
5 8249 1 1 28 ILE HG22 H -3.523 0.903 17.826 1.00 . A A . 28 ILE HG22 1 1
5 8250 1 1 28 ILE HG23 H -3.553 -0.772 17.239 1.00 . A A . 28 ILE HG23 1 1
5 8251 1 1 28 ILE N N -1.276 -0.372 15.566 1.00 . A A . 28 ILE N 1 1
5 8252 1 1 28 ILE O O 0.544 1.917 17.766 1.00 . A A . 28 ILE O 1 1
5 8253 1 1 29 GLY C C 3.747 0.044 15.945 1.00 . A A . 29 GLY C 1 1
5 8254 1 1 29 GLY CA C 2.645 1.088 16.072 1.00 . A A . 29 GLY CA 1 1
5 8255 1 1 29 GLY H H 1.053 -0.236 15.542 1.00 . A A . 29 GLY H 1 1
5 8256 1 1 29 GLY HA2 H 2.680 1.737 15.196 1.00 . A A . 29 GLY HA2 1 1
5 8257 1 1 29 GLY HA3 H 2.869 1.707 16.939 1.00 . A A . 29 GLY HA3 1 1
5 8258 1 1 29 GLY N N 1.293 0.530 16.156 1.00 . A A . 29 GLY N 1 1
5 8259 1 1 29 GLY O O 3.762 -0.956 16.663 1.00 . A A . 29 GLY O 1 1
5 8260 1 1 30 ASP C C 5.925 -1.833 14.327 1.00 . A A . 30 ASP C 1 1
5 8261 1 1 30 ASP CA C 5.951 -0.341 14.742 1.00 . A A . 30 ASP CA 1 1
5 8262 1 1 30 ASP CB C 6.867 -0.118 15.959 1.00 . A A . 30 ASP CB 1 1
5 8263 1 1 30 ASP CG C 8.333 -0.483 15.680 1.00 . A A . 30 ASP CG 1 1
5 8264 1 1 30 ASP H H 4.494 1.155 14.474 1.00 . A A . 30 ASP H 1 1
5 8265 1 1 30 ASP HA H 6.362 0.214 13.896 1.00 . A A . 30 ASP HA 1 1
5 8266 1 1 30 ASP HB2 H 6.822 0.934 16.250 1.00 . A A . 30 ASP HB2 1 1
5 8267 1 1 30 ASP HB3 H 6.500 -0.708 16.800 1.00 . A A . 30 ASP HB3 1 1
5 8268 1 1 30 ASP N N 4.656 0.309 15.006 1.00 . A A . 30 ASP N 1 1
5 8269 1 1 30 ASP O O 6.895 -2.328 13.744 1.00 . A A . 30 ASP O 1 1
5 8270 1 1 30 ASP OD1 O 8.989 0.229 14.880 1.00 . A A . 30 ASP OD1 1 1
5 8271 1 1 30 ASP OD2 O 8.838 -1.462 16.283 1.00 . A A . 30 ASP OD2 1 1
5 8272 1 1 31 GLY C C 3.390 -4.592 14.899 1.00 . A A . 31 GLY C 1 1
5 8273 1 1 31 GLY CA C 4.627 -3.958 14.268 1.00 . A A . 31 GLY CA 1 1
5 8274 1 1 31 GLY H H 4.094 -2.057 15.091 1.00 . A A . 31 GLY H 1 1
5 8275 1 1 31 GLY HA2 H 4.559 -4.054 13.186 1.00 . A A . 31 GLY HA2 1 1
5 8276 1 1 31 GLY HA3 H 5.500 -4.529 14.582 1.00 . A A . 31 GLY HA3 1 1
5 8277 1 1 31 GLY N N 4.832 -2.547 14.607 1.00 . A A . 31 GLY N 1 1
5 8278 1 1 31 GLY O O 2.895 -5.591 14.388 1.00 . A A . 31 GLY O 1 1
5 8279 1 1 32 TYR C C 0.351 -4.120 16.003 1.00 . A A . 32 TYR C 1 1
5 8280 1 1 32 TYR CA C 1.667 -4.559 16.670 1.00 . A A . 32 TYR CA 1 1
5 8281 1 1 32 TYR CB C 1.705 -4.171 18.155 1.00 . A A . 32 TYR CB 1 1
5 8282 1 1 32 TYR CD1 C 2.489 -6.204 19.443 1.00 . A A . 32 TYR CD1 1 1
5 8283 1 1 32 TYR CD2 C 4.037 -4.341 19.153 1.00 . A A . 32 TYR CD2 1 1
5 8284 1 1 32 TYR CE1 C 3.472 -6.916 20.157 1.00 . A A . 32 TYR CE1 1 1
5 8285 1 1 32 TYR CE2 C 5.023 -5.046 19.870 1.00 . A A . 32 TYR CE2 1 1
5 8286 1 1 32 TYR CG C 2.768 -4.915 18.942 1.00 . A A . 32 TYR CG 1 1
5 8287 1 1 32 TYR CZ C 4.742 -6.335 20.378 1.00 . A A . 32 TYR CZ 1 1
5 8288 1 1 32 TYR H H 3.296 -3.199 16.372 1.00 . A A . 32 TYR H 1 1
5 8289 1 1 32 TYR HA H 1.707 -5.647 16.629 1.00 . A A . 32 TYR HA 1 1
5 8290 1 1 32 TYR HB2 H 1.867 -3.095 18.247 1.00 . A A . 32 TYR HB2 1 1
5 8291 1 1 32 TYR HB3 H 0.737 -4.398 18.605 1.00 . A A . 32 TYR HB3 1 1
5 8292 1 1 32 TYR HD1 H 1.520 -6.652 19.275 1.00 . A A . 32 TYR HD1 1 1
5 8293 1 1 32 TYR HD2 H 4.252 -3.354 18.764 1.00 . A A . 32 TYR HD2 1 1
5 8294 1 1 32 TYR HE1 H 3.255 -7.905 20.537 1.00 . A A . 32 TYR HE1 1 1
5 8295 1 1 32 TYR HE2 H 5.993 -4.598 20.045 1.00 . A A . 32 TYR HE2 1 1
5 8296 1 1 32 TYR HH H 5.402 -7.876 21.372 1.00 . A A . 32 TYR HH 1 1
5 8297 1 1 32 TYR N N 2.860 -4.030 15.991 1.00 . A A . 32 TYR N 1 1
5 8298 1 1 32 TYR O O 0.226 -2.989 15.529 1.00 . A A . 32 TYR O 1 1
5 8299 1 1 32 TYR OH O 5.705 -7.016 21.060 1.00 . A A . 32 TYR OH 1 1
5 8300 1 1 33 VAL C C -3.100 -5.142 16.422 1.00 . A A . 33 VAL C 1 1
5 8301 1 1 33 VAL CA C -1.988 -4.775 15.439 1.00 . A A . 33 VAL CA 1 1
5 8302 1 1 33 VAL CB C -2.229 -5.535 14.111 1.00 . A A . 33 VAL CB 1 1
5 8303 1 1 33 VAL CG1 C -1.395 -4.955 12.961 1.00 . A A . 33 VAL CG1 1 1
5 8304 1 1 33 VAL CG2 C -1.962 -7.048 14.191 1.00 . A A . 33 VAL CG2 1 1
5 8305 1 1 33 VAL H H -0.486 -5.917 16.446 1.00 . A A . 33 VAL H 1 1
5 8306 1 1 33 VAL HA H -2.076 -3.714 15.231 1.00 . A A . 33 VAL HA 1 1
5 8307 1 1 33 VAL HB H -3.276 -5.403 13.838 1.00 . A A . 33 VAL HB 1 1
5 8308 1 1 33 VAL HG11 H -1.673 -3.916 12.802 1.00 . A A . 33 VAL HG11 1 1
5 8309 1 1 33 VAL HG12 H -0.332 -5.024 13.187 1.00 . A A . 33 VAL HG12 1 1
5 8310 1 1 33 VAL HG13 H -1.601 -5.503 12.041 1.00 . A A . 33 VAL HG13 1 1
5 8311 1 1 33 VAL HG21 H -0.910 -7.234 14.400 1.00 . A A . 33 VAL HG21 1 1
5 8312 1 1 33 VAL HG22 H -2.574 -7.512 14.963 1.00 . A A . 33 VAL HG22 1 1
5 8313 1 1 33 VAL HG23 H -2.211 -7.507 13.235 1.00 . A A . 33 VAL HG23 1 1
5 8314 1 1 33 VAL N N -0.648 -5.008 16.002 1.00 . A A . 33 VAL N 1 1
5 8315 1 1 33 VAL O O -2.979 -6.095 17.190 1.00 . A A . 33 VAL O 1 1
5 8316 1 1 34 ILE C C -6.487 -5.097 15.981 1.00 . A A . 34 ILE C 1 1
5 8317 1 1 34 ILE CA C -5.476 -4.668 17.052 1.00 . A A . 34 ILE CA 1 1
5 8318 1 1 34 ILE CB C -5.967 -3.412 17.815 1.00 . A A . 34 ILE CB 1 1
5 8319 1 1 34 ILE CD1 C -4.729 -3.934 20.049 1.00 . A A . 34 ILE CD1 1 1
5 8320 1 1 34 ILE CG1 C -4.971 -2.952 18.902 1.00 . A A . 34 ILE CG1 1 1
5 8321 1 1 34 ILE CG2 C -7.369 -3.616 18.422 1.00 . A A . 34 ILE CG2 1 1
5 8322 1 1 34 ILE H H -4.188 -3.602 15.713 1.00 . A A . 34 ILE H 1 1
5 8323 1 1 34 ILE HA H -5.353 -5.491 17.758 1.00 . A A . 34 ILE HA 1 1
5 8324 1 1 34 ILE HB H -6.049 -2.598 17.095 1.00 . A A . 34 ILE HB 1 1
5 8325 1 1 34 ILE HD11 H -4.205 -4.805 19.667 1.00 . A A . 34 ILE HD11 1 1
5 8326 1 1 34 ILE HD12 H -4.118 -3.446 20.812 1.00 . A A . 34 ILE HD12 1 1
5 8327 1 1 34 ILE HD13 H -5.673 -4.238 20.496 1.00 . A A . 34 ILE HD13 1 1
5 8328 1 1 34 ILE HG12 H -4.005 -2.758 18.438 1.00 . A A . 34 ILE HG12 1 1
5 8329 1 1 34 ILE HG13 H -5.333 -2.017 19.329 1.00 . A A . 34 ILE HG13 1 1
5 8330 1 1 34 ILE HG21 H -7.391 -4.526 19.023 1.00 . A A . 34 ILE HG21 1 1
5 8331 1 1 34 ILE HG22 H -7.630 -2.765 19.054 1.00 . A A . 34 ILE HG22 1 1
5 8332 1 1 34 ILE HG23 H -8.119 -3.693 17.633 1.00 . A A . 34 ILE HG23 1 1
5 8333 1 1 34 ILE N N -4.196 -4.383 16.371 1.00 . A A . 34 ILE N 1 1
5 8334 1 1 34 ILE O O -6.512 -4.508 14.907 1.00 . A A . 34 ILE O 1 1
5 8335 1 1 35 HIS C C -9.436 -7.353 15.803 1.00 . A A . 35 HIS C 1 1
5 8336 1 1 35 HIS CA C -8.176 -6.708 15.199 1.00 . A A . 35 HIS CA 1 1
5 8337 1 1 35 HIS CB C -7.348 -7.732 14.394 1.00 . A A . 35 HIS CB 1 1
5 8338 1 1 35 HIS CD2 C -5.703 -8.810 16.058 1.00 . A A . 35 HIS CD2 1 1
5 8339 1 1 35 HIS CE1 C -6.560 -10.824 16.207 1.00 . A A . 35 HIS CE1 1 1
5 8340 1 1 35 HIS CG C -6.793 -8.865 15.228 1.00 . A A . 35 HIS CG 1 1
5 8341 1 1 35 HIS H H -7.277 -6.570 17.136 1.00 . A A . 35 HIS H 1 1
5 8342 1 1 35 HIS HA H -8.507 -5.928 14.508 1.00 . A A . 35 HIS HA 1 1
5 8343 1 1 35 HIS HB2 H -7.965 -8.149 13.600 1.00 . A A . 35 HIS HB2 1 1
5 8344 1 1 35 HIS HB3 H -6.513 -7.216 13.916 1.00 . A A . 35 HIS HB3 1 1
5 8345 1 1 35 HIS HD1 H -8.122 -10.502 14.846 1.00 . A A . 35 HIS HD1 1 1
5 8346 1 1 35 HIS HD2 H -5.071 -7.946 16.215 1.00 . A A . 35 HIS HD2 1 1
5 8347 1 1 35 HIS HE1 H -6.736 -11.854 16.494 1.00 . A A . 35 HIS HE1 1 1
5 8348 1 1 35 HIS N N -7.314 -6.107 16.229 1.00 . A A . 35 HIS N 1 1
5 8349 1 1 35 HIS ND1 N -7.314 -10.137 15.331 1.00 . A A . 35 HIS ND1 1 1
5 8350 1 1 35 HIS NE2 N -5.572 -10.052 16.691 1.00 . A A . 35 HIS NE2 1 1
5 8351 1 1 35 HIS O O -9.384 -7.894 16.905 1.00 . A A . 35 HIS O 1 1
5 8352 1 1 36 LEU C C -11.942 -9.352 14.962 1.00 . A A . 36 LEU C 1 1
5 8353 1 1 36 LEU CA C -11.831 -7.927 15.521 1.00 . A A . 36 LEU CA 1 1
5 8354 1 1 36 LEU CB C -12.985 -6.981 15.108 1.00 . A A . 36 LEU CB 1 1
5 8355 1 1 36 LEU CD1 C -15.075 -8.328 14.441 1.00 . A A . 36 LEU CD1 1 1
5 8356 1 1 36 LEU CD2 C -14.616 -7.882 16.873 1.00 . A A . 36 LEU CD2 1 1
5 8357 1 1 36 LEU CG C -14.448 -7.352 15.445 1.00 . A A . 36 LEU CG 1 1
5 8358 1 1 36 LEU H H -10.554 -6.880 14.176 1.00 . A A . 36 LEU H 1 1
5 8359 1 1 36 LEU HA H -11.836 -7.996 16.610 1.00 . A A . 36 LEU HA 1 1
5 8360 1 1 36 LEU HB2 H -12.792 -6.041 15.622 1.00 . A A . 36 LEU HB2 1 1
5 8361 1 1 36 LEU HB3 H -12.919 -6.782 14.038 1.00 . A A . 36 LEU HB3 1 1
5 8362 1 1 36 LEU HD11 H -14.973 -7.933 13.429 1.00 . A A . 36 LEU HD11 1 1
5 8363 1 1 36 LEU HD12 H -14.595 -9.302 14.495 1.00 . A A . 36 LEU HD12 1 1
5 8364 1 1 36 LEU HD13 H -16.134 -8.449 14.661 1.00 . A A . 36 LEU HD13 1 1
5 8365 1 1 36 LEU HD21 H -14.113 -7.218 17.576 1.00 . A A . 36 LEU HD21 1 1
5 8366 1 1 36 LEU HD22 H -15.675 -7.925 17.126 1.00 . A A . 36 LEU HD22 1 1
5 8367 1 1 36 LEU HD23 H -14.196 -8.882 16.957 1.00 . A A . 36 LEU HD23 1 1
5 8368 1 1 36 LEU HG H -15.020 -6.426 15.378 1.00 . A A . 36 LEU HG 1 1
5 8369 1 1 36 LEU N N -10.568 -7.318 15.086 1.00 . A A . 36 LEU N 1 1
5 8370 1 1 36 LEU O O -11.965 -9.558 13.747 1.00 . A A . 36 LEU O 1 1
5 8371 1 1 37 ALA C C -13.880 -11.875 15.418 1.00 . A A . 37 ALA C 1 1
5 8372 1 1 37 ALA CA C -12.342 -11.728 15.541 1.00 . A A . 37 ALA CA 1 1
5 8373 1 1 37 ALA CB C -11.757 -12.620 16.648 1.00 . A A . 37 ALA CB 1 1
5 8374 1 1 37 ALA H H -11.977 -10.091 16.843 1.00 . A A . 37 ALA H 1 1
5 8375 1 1 37 ALA HA H -11.857 -11.999 14.602 1.00 . A A . 37 ALA HA 1 1
5 8376 1 1 37 ALA HB1 H -10.677 -12.467 16.713 1.00 . A A . 37 ALA HB1 1 1
5 8377 1 1 37 ALA HB2 H -12.206 -12.372 17.611 1.00 . A A . 37 ALA HB2 1 1
5 8378 1 1 37 ALA HB3 H -11.952 -13.669 16.424 1.00 . A A . 37 ALA HB3 1 1
5 8379 1 1 37 ALA N N -12.022 -10.339 15.857 1.00 . A A . 37 ALA N 1 1
5 8380 1 1 37 ALA O O -14.574 -11.567 16.392 1.00 . A A . 37 ALA O 1 1
5 8381 1 1 38 PRO C C -16.566 -13.488 14.730 1.00 . A A . 38 PRO C 1 1
5 8382 1 1 38 PRO CA C -15.870 -12.323 13.995 1.00 . A A . 38 PRO CA 1 1
5 8383 1 1 38 PRO CB C -16.001 -12.447 12.470 1.00 . A A . 38 PRO CB 1 1
5 8384 1 1 38 PRO CD C -13.698 -12.668 13.046 1.00 . A A . 38 PRO CD 1 1
5 8385 1 1 38 PRO CG C -14.741 -13.203 12.068 1.00 . A A . 38 PRO CG 1 1
5 8386 1 1 38 PRO HA H -16.320 -11.382 14.317 1.00 . A A . 38 PRO HA 1 1
5 8387 1 1 38 PRO HB2 H -16.894 -12.990 12.158 1.00 . A A . 38 PRO HB2 1 1
5 8388 1 1 38 PRO HB3 H -15.987 -11.453 12.021 1.00 . A A . 38 PRO HB3 1 1
5 8389 1 1 38 PRO HD2 H -12.957 -13.440 13.259 1.00 . A A . 38 PRO HD2 1 1
5 8390 1 1 38 PRO HD3 H -13.218 -11.785 12.618 1.00 . A A . 38 PRO HD3 1 1
5 8391 1 1 38 PRO HG2 H -14.887 -14.272 12.233 1.00 . A A . 38 PRO HG2 1 1
5 8392 1 1 38 PRO HG3 H -14.464 -13.005 11.033 1.00 . A A . 38 PRO HG3 1 1
5 8393 1 1 38 PRO N N -14.426 -12.288 14.251 1.00 . A A . 38 PRO N 1 1
5 8394 1 1 38 PRO O O -15.883 -14.413 15.186 1.00 . A A . 38 PRO O 1 1
5 8395 1 1 39 PRO C C -18.687 -15.790 14.538 1.00 . A A . 39 PRO C 1 1
5 8396 1 1 39 PRO CA C -18.668 -14.558 15.462 1.00 . A A . 39 PRO CA 1 1
5 8397 1 1 39 PRO CB C -20.064 -13.983 15.713 1.00 . A A . 39 PRO CB 1 1
5 8398 1 1 39 PRO CD C -18.829 -12.455 14.319 1.00 . A A . 39 PRO CD 1 1
5 8399 1 1 39 PRO CG C -20.246 -12.973 14.580 1.00 . A A . 39 PRO CG 1 1
5 8400 1 1 39 PRO HA H -18.218 -14.822 16.418 1.00 . A A . 39 PRO HA 1 1
5 8401 1 1 39 PRO HB2 H -20.836 -14.754 15.692 1.00 . A A . 39 PRO HB2 1 1
5 8402 1 1 39 PRO HB3 H -20.079 -13.465 16.670 1.00 . A A . 39 PRO HB3 1 1
5 8403 1 1 39 PRO HD2 H -18.692 -12.305 13.248 1.00 . A A . 39 PRO HD2 1 1
5 8404 1 1 39 PRO HD3 H -18.680 -11.509 14.835 1.00 . A A . 39 PRO HD3 1 1
5 8405 1 1 39 PRO HG2 H -20.616 -13.486 13.691 1.00 . A A . 39 PRO HG2 1 1
5 8406 1 1 39 PRO HG3 H -20.927 -12.167 14.861 1.00 . A A . 39 PRO HG3 1 1
5 8407 1 1 39 PRO N N -17.915 -13.474 14.836 1.00 . A A . 39 PRO N 1 1
5 8408 1 1 39 PRO O O -18.930 -15.678 13.336 1.00 . A A . 39 PRO O 1 1
5 8409 1 1 40 SER C C -18.167 -19.465 15.261 1.00 . A A . 40 SER C 1 1
5 8410 1 1 40 SER CA C -18.180 -18.223 14.340 1.00 . A A . 40 SER CA 1 1
5 8411 1 1 40 SER CB C -16.866 -18.099 13.533 1.00 . A A . 40 SER CB 1 1
5 8412 1 1 40 SER H H -18.274 -17.025 16.097 1.00 . A A . 40 SER H 1 1
5 8413 1 1 40 SER HA H -18.993 -18.359 13.623 1.00 . A A . 40 SER HA 1 1
5 8414 1 1 40 SER HB2 H -16.833 -17.128 13.035 1.00 . A A . 40 SER HB2 1 1
5 8415 1 1 40 SER HB3 H -16.017 -18.162 14.218 1.00 . A A . 40 SER HB3 1 1
5 8416 1 1 40 SER HG H -15.965 -18.934 12.004 1.00 . A A . 40 SER HG 1 1
5 8417 1 1 40 SER N N -18.416 -16.975 15.096 1.00 . A A . 40 SER N 1 1
5 8418 1 1 40 SER O O -18.480 -19.367 16.451 1.00 . A A . 40 SER O 1 1
5 8419 1 1 40 SER OG O -16.756 -19.111 12.538 1.00 . A A . 40 SER OG 1 1
5 8420 1 1 41 GLU C C -16.467 -21.863 16.465 1.00 . A A . 41 GLU C 1 1
5 8421 1 1 41 GLU CA C -17.657 -21.891 15.478 1.00 . A A . 41 GLU CA 1 1
5 8422 1 1 41 GLU CB C -17.563 -23.085 14.508 1.00 . A A . 41 GLU CB 1 1
5 8423 1 1 41 GLU CD C -16.318 -24.275 12.659 1.00 . A A . 41 GLU CD 1 1
5 8424 1 1 41 GLU CG C -16.319 -23.068 13.607 1.00 . A A . 41 GLU CG 1 1
5 8425 1 1 41 GLU H H -17.514 -20.628 13.761 1.00 . A A . 41 GLU H 1 1
5 8426 1 1 41 GLU HA H -18.564 -22.036 16.070 1.00 . A A . 41 GLU HA 1 1
5 8427 1 1 41 GLU HB2 H -17.558 -24.010 15.085 1.00 . A A . 41 GLU HB2 1 1
5 8428 1 1 41 GLU HB3 H -18.456 -23.091 13.880 1.00 . A A . 41 GLU HB3 1 1
5 8429 1 1 41 GLU HG2 H -16.302 -22.145 13.024 1.00 . A A . 41 GLU HG2 1 1
5 8430 1 1 41 GLU HG3 H -15.421 -23.094 14.225 1.00 . A A . 41 GLU HG3 1 1
5 8431 1 1 41 GLU N N -17.812 -20.638 14.729 1.00 . A A . 41 GLU N 1 1
5 8432 1 1 41 GLU O O -15.549 -21.044 16.354 1.00 . A A . 41 GLU O 1 1
5 8433 1 1 41 GLU OE1 O -16.952 -24.202 11.578 1.00 . A A . 41 GLU OE1 1 1
5 8434 1 1 41 GLU OE2 O -15.674 -25.303 12.979 1.00 . A A . 41 GLU OE2 1 1
5 8435 1 1 42 TYR C C -15.299 -24.325 19.041 1.00 . A A . 42 TYR C 1 1
5 8436 1 1 42 TYR CA C -15.529 -22.864 18.554 1.00 . A A . 42 TYR CA 1 1
5 8437 1 1 42 TYR CB C -16.031 -21.909 19.660 1.00 . A A . 42 TYR CB 1 1
5 8438 1 1 42 TYR CD1 C -17.369 -23.084 21.461 1.00 . A A . 42 TYR CD1 1 1
5 8439 1 1 42 TYR CD2 C -18.565 -21.771 19.797 1.00 . A A . 42 TYR CD2 1 1
5 8440 1 1 42 TYR CE1 C -18.586 -23.394 22.097 1.00 . A A . 42 TYR CE1 1 1
5 8441 1 1 42 TYR CE2 C -19.786 -22.054 20.443 1.00 . A A . 42 TYR CE2 1 1
5 8442 1 1 42 TYR CG C -17.353 -22.277 20.308 1.00 . A A . 42 TYR CG 1 1
5 8443 1 1 42 TYR CZ C -19.798 -22.876 21.595 1.00 . A A . 42 TYR CZ 1 1
5 8444 1 1 42 TYR H H -17.224 -23.473 17.425 1.00 . A A . 42 TYR H 1 1
5 8445 1 1 42 TYR HA H -14.564 -22.490 18.207 1.00 . A A . 42 TYR HA 1 1
5 8446 1 1 42 TYR HB2 H -15.279 -21.822 20.440 1.00 . A A . 42 TYR HB2 1 1
5 8447 1 1 42 TYR HB3 H -16.125 -20.909 19.235 1.00 . A A . 42 TYR HB3 1 1
5 8448 1 1 42 TYR HD1 H -16.443 -23.462 21.872 1.00 . A A . 42 TYR HD1 1 1
5 8449 1 1 42 TYR HD2 H -18.556 -21.148 18.914 1.00 . A A . 42 TYR HD2 1 1
5 8450 1 1 42 TYR HE1 H -18.593 -24.020 22.979 1.00 . A A . 42 TYR HE1 1 1
5 8451 1 1 42 TYR HE2 H -20.706 -21.630 20.069 1.00 . A A . 42 TYR HE2 1 1
5 8452 1 1 42 TYR HH H -21.733 -22.721 21.835 1.00 . A A . 42 TYR HH 1 1
5 8453 1 1 42 TYR N N -16.476 -22.792 17.427 1.00 . A A . 42 TYR N 1 1
5 8454 1 1 42 TYR O O -16.035 -25.221 18.606 1.00 . A A . 42 TYR O 1 1
5 8455 1 1 42 TYR OH O -20.971 -23.153 22.234 1.00 . A A . 42 TYR OH 1 1
5 8456 1 1 43 PRO C C -15.117 -26.700 20.993 1.00 . A A . 43 PRO C 1 1
5 8457 1 1 43 PRO CA C -13.939 -25.941 20.367 1.00 . A A . 43 PRO CA 1 1
5 8458 1 1 43 PRO CB C -12.788 -25.768 21.361 1.00 . A A . 43 PRO CB 1 1
5 8459 1 1 43 PRO CD C -13.279 -23.654 20.383 1.00 . A A . 43 PRO CD 1 1
5 8460 1 1 43 PRO CG C -12.100 -24.506 20.853 1.00 . A A . 43 PRO CG 1 1
5 8461 1 1 43 PRO HA H -13.571 -26.502 19.508 1.00 . A A . 43 PRO HA 1 1
5 8462 1 1 43 PRO HB2 H -13.179 -25.590 22.364 1.00 . A A . 43 PRO HB2 1 1
5 8463 1 1 43 PRO HB3 H -12.116 -26.629 21.357 1.00 . A A . 43 PRO HB3 1 1
5 8464 1 1 43 PRO HD2 H -13.674 -23.100 21.238 1.00 . A A . 43 PRO HD2 1 1
5 8465 1 1 43 PRO HD3 H -12.945 -22.969 19.606 1.00 . A A . 43 PRO HD3 1 1
5 8466 1 1 43 PRO HG2 H -11.530 -24.014 21.640 1.00 . A A . 43 PRO HG2 1 1
5 8467 1 1 43 PRO HG3 H -11.459 -24.750 20.005 1.00 . A A . 43 PRO HG3 1 1
5 8468 1 1 43 PRO N N -14.283 -24.594 19.899 1.00 . A A . 43 PRO N 1 1
5 8469 1 1 43 PRO O O -16.002 -26.102 21.606 1.00 . A A . 43 PRO O 1 1
5 8470 1 1 44 GLY C C -17.013 -29.410 19.931 1.00 . A A . 44 GLY C 1 1
5 8471 1 1 44 GLY CA C -16.239 -28.920 21.161 1.00 . A A . 44 GLY CA 1 1
5 8472 1 1 44 GLY H H -14.304 -28.452 20.387 1.00 . A A . 44 GLY H 1 1
5 8473 1 1 44 GLY HA2 H -15.847 -29.805 21.660 1.00 . A A . 44 GLY HA2 1 1
5 8474 1 1 44 GLY HA3 H -16.943 -28.403 21.806 1.00 . A A . 44 GLY HA3 1 1
5 8475 1 1 44 GLY N N -15.112 -28.029 20.830 1.00 . A A . 44 GLY N 1 1
5 8476 1 1 44 GLY O O -17.839 -30.318 20.037 1.00 . A A . 44 GLY O 1 1
5 8477 1 1 45 ALA C C -16.603 -30.651 17.045 1.00 . A A . 45 ALA C 1 1
5 8478 1 1 45 ALA CA C -17.189 -29.278 17.452 1.00 . A A . 45 ALA CA 1 1
5 8479 1 1 45 ALA CB C -16.803 -28.194 16.436 1.00 . A A . 45 ALA CB 1 1
5 8480 1 1 45 ALA H H -16.086 -28.054 18.805 1.00 . A A . 45 ALA H 1 1
5 8481 1 1 45 ALA HA H -18.277 -29.372 17.475 1.00 . A A . 45 ALA HA 1 1
5 8482 1 1 45 ALA HB1 H -17.178 -27.222 16.755 1.00 . A A . 45 ALA HB1 1 1
5 8483 1 1 45 ALA HB2 H -15.717 -28.136 16.344 1.00 . A A . 45 ALA HB2 1 1
5 8484 1 1 45 ALA HB3 H -17.224 -28.433 15.460 1.00 . A A . 45 ALA HB3 1 1
5 8485 1 1 45 ALA N N -16.728 -28.829 18.767 1.00 . A A . 45 ALA N 1 1
5 8486 1 1 45 ALA O O -15.600 -31.114 17.601 1.00 . A A . 45 ALA O 1 1
5 8487 1 1 46 GLY C C -17.633 -33.062 14.312 1.00 . A A . 46 GLY C 1 1
5 8488 1 1 46 GLY CA C -16.758 -32.554 15.457 1.00 . A A . 46 GLY CA 1 1
5 8489 1 1 46 GLY H H -18.016 -30.838 15.609 1.00 . A A . 46 GLY H 1 1
5 8490 1 1 46 GLY HA2 H -15.735 -32.440 15.095 1.00 . A A . 46 GLY HA2 1 1
5 8491 1 1 46 GLY HA3 H -16.730 -33.315 16.241 1.00 . A A . 46 GLY HA3 1 1
5 8492 1 1 46 GLY N N -17.209 -31.278 16.030 1.00 . A A . 46 GLY N 1 1
5 8493 1 1 46 GLY O O -18.787 -32.660 14.163 1.00 . A A . 46 GLY O 1 1
5 8494 1 1 47 SER C C -18.680 -35.823 12.855 1.00 . A A . 47 SER C 1 1
5 8495 1 1 47 SER CA C -17.794 -34.643 12.399 1.00 . A A . 47 SER CA 1 1
5 8496 1 1 47 SER CB C -16.759 -35.123 11.369 1.00 . A A . 47 SER CB 1 1
5 8497 1 1 47 SER H H -16.123 -34.249 13.667 1.00 . A A . 47 SER H 1 1
5 8498 1 1 47 SER HA H -18.450 -33.927 11.903 1.00 . A A . 47 SER HA 1 1
5 8499 1 1 47 SER HB2 H -17.271 -35.664 10.571 1.00 . A A . 47 SER HB2 1 1
5 8500 1 1 47 SER HB3 H -16.268 -34.253 10.933 1.00 . A A . 47 SER HB3 1 1
5 8501 1 1 47 SER HG H -15.153 -36.240 11.267 1.00 . A A . 47 SER HG 1 1
5 8502 1 1 47 SER N N -17.088 -33.978 13.511 1.00 . A A . 47 SER N 1 1
5 8503 1 1 47 SER O O -19.476 -36.352 12.076 1.00 . A A . 47 SER O 1 1
5 8504 1 1 47 SER OG O -15.775 -35.965 11.961 1.00 . A A . 47 SER OG 1 1
5 8505 1 1 48 SER C C -18.937 -37.315 16.308 1.00 . A A . 48 SER C 1 1
5 8506 1 1 48 SER CA C -19.269 -37.338 14.800 1.00 . A A . 48 SER CA 1 1
5 8507 1 1 48 SER CB C -18.881 -38.703 14.194 1.00 . A A . 48 SER CB 1 1
5 8508 1 1 48 SER H H -17.876 -35.761 14.690 1.00 . A A . 48 SER H 1 1
5 8509 1 1 48 SER HA H -20.347 -37.200 14.698 1.00 . A A . 48 SER HA 1 1
5 8510 1 1 48 SER HB2 H -17.794 -38.772 14.129 1.00 . A A . 48 SER HB2 1 1
5 8511 1 1 48 SER HB3 H -19.237 -39.506 14.841 1.00 . A A . 48 SER HB3 1 1
5 8512 1 1 48 SER HG H -19.436 -37.989 12.476 1.00 . A A . 48 SER HG 1 1
5 8513 1 1 48 SER N N -18.560 -36.243 14.117 1.00 . A A . 48 SER N 1 1
5 8514 1 1 48 SER O O -18.049 -36.580 16.743 1.00 . A A . 48 SER O 1 1
5 8515 1 1 48 SER OG O -19.449 -38.875 12.904 1.00 . A A . 48 SER OG 1 1
5 8516 1 1 49 SER C C -19.599 -37.182 19.534 1.00 . A A . 49 SER C 1 1
5 8517 1 1 49 SER CA C -19.403 -38.368 18.563 1.00 . A A . 49 SER CA 1 1
5 8518 1 1 49 SER CB C -17.995 -38.964 18.755 1.00 . A A . 49 SER CB 1 1
5 8519 1 1 49 SER H H -20.419 -38.616 16.714 1.00 . A A . 49 SER H 1 1
5 8520 1 1 49 SER HA H -20.110 -39.132 18.887 1.00 . A A . 49 SER HA 1 1
5 8521 1 1 49 SER HB2 H -17.240 -38.218 18.504 1.00 . A A . 49 SER HB2 1 1
5 8522 1 1 49 SER HB3 H -17.868 -39.235 19.803 1.00 . A A . 49 SER HB3 1 1
5 8523 1 1 49 SER HG H -16.911 -40.467 18.106 1.00 . A A . 49 SER HG 1 1
5 8524 1 1 49 SER N N -19.671 -38.074 17.131 1.00 . A A . 49 SER N 1 1
5 8525 1 1 49 SER O O -19.954 -37.395 20.695 1.00 . A A . 49 SER O 1 1
5 8526 1 1 49 SER OG O -17.807 -40.124 17.951 1.00 . A A . 49 SER OG 1 1
5 8527 1 1 50 VAL C C -19.845 -33.507 18.922 1.00 . A A . 50 VAL C 1 1
5 8528 1 1 50 VAL CA C -19.557 -34.696 19.851 1.00 . A A . 50 VAL CA 1 1
5 8529 1 1 50 VAL CB C -18.321 -34.441 20.756 1.00 . A A . 50 VAL CB 1 1
5 8530 1 1 50 VAL CG1 C -17.054 -34.059 19.968 1.00 . A A . 50 VAL CG1 1 1
5 8531 1 1 50 VAL CG2 C -18.612 -33.381 21.831 1.00 . A A . 50 VAL CG2 1 1
5 8532 1 1 50 VAL H H -19.027 -35.871 18.130 1.00 . A A . 50 VAL H 1 1
5 8533 1 1 50 VAL HA H -20.424 -34.825 20.500 1.00 . A A . 50 VAL HA 1 1
5 8534 1 1 50 VAL HB H -18.098 -35.367 21.286 1.00 . A A . 50 VAL HB 1 1
5 8535 1 1 50 VAL HG11 H -16.838 -34.816 19.212 1.00 . A A . 50 VAL HG11 1 1
5 8536 1 1 50 VAL HG12 H -17.178 -33.091 19.481 1.00 . A A . 50 VAL HG12 1 1
5 8537 1 1 50 VAL HG13 H -16.202 -33.999 20.645 1.00 . A A . 50 VAL HG13 1 1
5 8538 1 1 50 VAL HG21 H -19.495 -33.665 22.408 1.00 . A A . 50 VAL HG21 1 1
5 8539 1 1 50 VAL HG22 H -17.763 -33.303 22.513 1.00 . A A . 50 VAL HG22 1 1
5 8540 1 1 50 VAL HG23 H -18.785 -32.407 21.377 1.00 . A A . 50 VAL HG23 1 1
5 8541 1 1 50 VAL N N -19.404 -35.940 19.077 1.00 . A A . 50 VAL N 1 1
5 8542 1 1 50 VAL O O -19.325 -33.446 17.805 1.00 . A A . 50 VAL O 1 1
5 8543 1 1 51 PHE C C -21.460 -30.230 19.674 1.00 . A A . 51 PHE C 1 1
5 8544 1 1 51 PHE CA C -21.044 -31.336 18.681 1.00 . A A . 51 PHE CA 1 1
5 8545 1 1 51 PHE CB C -22.105 -31.646 17.603 1.00 . A A . 51 PHE CB 1 1
5 8546 1 1 51 PHE CD1 C -21.245 -30.387 15.584 1.00 . A A . 51 PHE CD1 1 1
5 8547 1 1 51 PHE CD2 C -23.376 -29.706 16.544 1.00 . A A . 51 PHE CD2 1 1
5 8548 1 1 51 PHE CE1 C -21.357 -29.374 14.616 1.00 . A A . 51 PHE CE1 1 1
5 8549 1 1 51 PHE CE2 C -23.487 -28.693 15.575 1.00 . A A . 51 PHE CE2 1 1
5 8550 1 1 51 PHE CG C -22.251 -30.555 16.555 1.00 . A A . 51 PHE CG 1 1
5 8551 1 1 51 PHE CZ C -22.480 -28.526 14.608 1.00 . A A . 51 PHE CZ 1 1
5 8552 1 1 51 PHE H H -21.090 -32.717 20.302 1.00 . A A . 51 PHE H 1 1
5 8553 1 1 51 PHE HA H -20.148 -30.972 18.173 1.00 . A A . 51 PHE HA 1 1
5 8554 1 1 51 PHE HB2 H -21.826 -32.562 17.081 1.00 . A A . 51 PHE HB2 1 1
5 8555 1 1 51 PHE HB3 H -23.067 -31.831 18.083 1.00 . A A . 51 PHE HB3 1 1
5 8556 1 1 51 PHE HD1 H -20.384 -31.040 15.583 1.00 . A A . 51 PHE HD1 1 1
5 8557 1 1 51 PHE HD2 H -24.155 -29.827 17.283 1.00 . A A . 51 PHE HD2 1 1
5 8558 1 1 51 PHE HE1 H -20.581 -29.250 13.874 1.00 . A A . 51 PHE HE1 1 1
5 8559 1 1 51 PHE HE2 H -24.350 -28.041 15.576 1.00 . A A . 51 PHE HE2 1 1
5 8560 1 1 51 PHE HZ H -22.570 -27.749 13.861 1.00 . A A . 51 PHE HZ 1 1
5 8561 1 1 51 PHE N N -20.674 -32.567 19.392 1.00 . A A . 51 PHE N 1 1
5 8562 1 1 51 PHE O O -22.498 -29.583 19.550 1.00 . A A . 51 PHE O 1 1
5 8563 1 1 52 SER C C -20.490 -27.581 21.221 1.00 . A A . 52 SER C 1 1
5 8564 1 1 52 SER CA C -20.819 -28.998 21.748 1.00 . A A . 52 SER CA 1 1
5 8565 1 1 52 SER CB C -19.972 -29.370 22.982 1.00 . A A . 52 SER CB 1 1
5 8566 1 1 52 SER H H -19.767 -30.543 20.723 1.00 . A A . 52 SER H 1 1
5 8567 1 1 52 SER HA H -21.863 -28.995 22.067 1.00 . A A . 52 SER HA 1 1
5 8568 1 1 52 SER HB2 H -18.914 -29.378 22.710 1.00 . A A . 52 SER HB2 1 1
5 8569 1 1 52 SER HB3 H -20.127 -28.621 23.762 1.00 . A A . 52 SER HB3 1 1
5 8570 1 1 52 SER HG H -19.807 -30.823 24.288 1.00 . A A . 52 SER HG 1 1
5 8571 1 1 52 SER N N -20.632 -30.011 20.695 1.00 . A A . 52 SER N 1 1
5 8572 1 1 52 SER O O -19.558 -26.927 21.691 1.00 . A A . 52 SER O 1 1
5 8573 1 1 52 SER OG O -20.330 -30.649 23.488 1.00 . A A . 52 SER OG 1 1
5 8574 1 1 53 VAL C C -22.247 -25.373 18.768 1.00 . A A . 53 VAL C 1 1
5 8575 1 1 53 VAL CA C -20.959 -25.914 19.413 1.00 . A A . 53 VAL CA 1 1
5 8576 1 1 53 VAL CB C -19.860 -26.198 18.350 1.00 . A A . 53 VAL CB 1 1
5 8577 1 1 53 VAL CG1 C -20.334 -27.162 17.246 1.00 . A A . 53 VAL CG1 1 1
5 8578 1 1 53 VAL CG2 C -19.317 -24.912 17.703 1.00 . A A . 53 VAL CG2 1 1
5 8579 1 1 53 VAL H H -21.977 -27.745 19.867 1.00 . A A . 53 VAL H 1 1
5 8580 1 1 53 VAL HA H -20.583 -25.149 20.093 1.00 . A A . 53 VAL HA 1 1
5 8581 1 1 53 VAL HB H -19.017 -26.672 18.856 1.00 . A A . 53 VAL HB 1 1
5 8582 1 1 53 VAL HG11 H -19.521 -27.362 16.549 1.00 . A A . 53 VAL HG11 1 1
5 8583 1 1 53 VAL HG12 H -20.656 -28.105 17.685 1.00 . A A . 53 VAL HG12 1 1
5 8584 1 1 53 VAL HG13 H -21.160 -26.725 16.686 1.00 . A A . 53 VAL HG13 1 1
5 8585 1 1 53 VAL HG21 H -20.069 -24.442 17.070 1.00 . A A . 53 VAL HG21 1 1
5 8586 1 1 53 VAL HG22 H -19.002 -24.219 18.481 1.00 . A A . 53 VAL HG22 1 1
5 8587 1 1 53 VAL HG23 H -18.455 -25.155 17.084 1.00 . A A . 53 VAL HG23 1 1
5 8588 1 1 53 VAL N N -21.233 -27.130 20.202 1.00 . A A . 53 VAL N 1 1
5 8589 1 1 53 VAL O O -23.167 -26.138 18.476 1.00 . A A . 53 VAL O 1 1
5 8590 1 1 54 LEU C C -22.735 -22.132 17.069 1.00 . A A . 54 LEU C 1 1
5 8591 1 1 54 LEU CA C -23.333 -23.372 17.750 1.00 . A A . 54 LEU CA 1 1
5 8592 1 1 54 LEU CB C -24.539 -23.073 18.673 1.00 . A A . 54 LEU CB 1 1
5 8593 1 1 54 LEU CD1 C -26.301 -23.138 16.821 1.00 . A A . 54 LEU CD1 1 1
5 8594 1 1 54 LEU CD2 C -26.816 -22.063 19.028 1.00 . A A . 54 LEU CD2 1 1
5 8595 1 1 54 LEU CG C -25.715 -22.336 17.991 1.00 . A A . 54 LEU CG 1 1
5 8596 1 1 54 LEU H H -21.488 -23.504 18.813 1.00 . A A . 54 LEU H 1 1
5 8597 1 1 54 LEU HA H -23.660 -24.041 16.951 1.00 . A A . 54 LEU HA 1 1
5 8598 1 1 54 LEU HB2 H -24.913 -24.017 19.070 1.00 . A A . 54 LEU HB2 1 1
5 8599 1 1 54 LEU HB3 H -24.200 -22.484 19.525 1.00 . A A . 54 LEU HB3 1 1
5 8600 1 1 54 LEU HD11 H -26.602 -24.133 17.157 1.00 . A A . 54 LEU HD11 1 1
5 8601 1 1 54 LEU HD12 H -27.168 -22.614 16.417 1.00 . A A . 54 LEU HD12 1 1
5 8602 1 1 54 LEU HD13 H -25.565 -23.234 16.023 1.00 . A A . 54 LEU HD13 1 1
5 8603 1 1 54 LEU HD21 H -27.635 -21.513 18.564 1.00 . A A . 54 LEU HD21 1 1
5 8604 1 1 54 LEU HD22 H -27.196 -23.004 19.429 1.00 . A A . 54 LEU HD22 1 1
5 8605 1 1 54 LEU HD23 H -26.414 -21.464 19.844 1.00 . A A . 54 LEU HD23 1 1
5 8606 1 1 54 LEU HG H -25.367 -21.374 17.612 1.00 . A A . 54 LEU HG 1 1
5 8607 1 1 54 LEU N N -22.285 -24.056 18.522 1.00 . A A . 54 LEU N 1 1
5 8608 1 1 54 LEU O O -22.477 -22.152 15.869 1.00 . A A . 54 LEU O 1 1
5 8609 1 1 55 SER C C -21.300 -19.026 18.643 1.00 . A A . 55 SER C 1 1
5 8610 1 1 55 SER CA C -21.694 -19.878 17.422 1.00 . A A . 55 SER CA 1 1
5 8611 1 1 55 SER CB C -22.482 -19.010 16.424 1.00 . A A . 55 SER CB 1 1
5 8612 1 1 55 SER H H -22.778 -21.095 18.793 1.00 . A A . 55 SER H 1 1
5 8613 1 1 55 SER HA H -20.773 -20.198 16.932 1.00 . A A . 55 SER HA 1 1
5 8614 1 1 55 SER HB2 H -23.504 -18.877 16.788 1.00 . A A . 55 SER HB2 1 1
5 8615 1 1 55 SER HB3 H -22.010 -18.029 16.350 1.00 . A A . 55 SER HB3 1 1
5 8616 1 1 55 SER HG H -22.590 -20.560 15.247 1.00 . A A . 55 SER HG 1 1
5 8617 1 1 55 SER N N -22.455 -21.075 17.833 1.00 . A A . 55 SER N 1 1
5 8618 1 1 55 SER O O -22.131 -18.734 19.506 1.00 . A A . 55 SER O 1 1
5 8619 1 1 55 SER OG O -22.506 -19.591 15.129 1.00 . A A . 55 SER OG 1 1
5 8620 1 1 56 ASN C C -19.751 -16.267 19.473 1.00 . A A . 56 ASN C 1 1
5 8621 1 1 56 ASN CA C -19.484 -17.756 19.768 1.00 . A A . 56 ASN CA 1 1
5 8622 1 1 56 ASN CB C -17.965 -18.009 19.871 1.00 . A A . 56 ASN CB 1 1
5 8623 1 1 56 ASN CG C -17.334 -17.603 21.203 1.00 . A A . 56 ASN CG 1 1
5 8624 1 1 56 ASN H H -19.392 -18.884 17.970 1.00 . A A . 56 ASN H 1 1
5 8625 1 1 56 ASN HA H -19.951 -18.023 20.718 1.00 . A A . 56 ASN HA 1 1
5 8626 1 1 56 ASN HB2 H -17.760 -19.067 19.725 1.00 . A A . 56 ASN HB2 1 1
5 8627 1 1 56 ASN HB3 H -17.471 -17.453 19.071 1.00 . A A . 56 ASN HB3 1 1
5 8628 1 1 56 ASN HD21 H -15.483 -18.149 20.582 1.00 . A A . 56 ASN HD21 1 1
5 8629 1 1 56 ASN HD22 H -15.593 -17.509 22.212 1.00 . A A . 56 ASN HD22 1 1
5 8630 1 1 56 ASN N N -20.027 -18.625 18.719 1.00 . A A . 56 ASN N 1 1
5 8631 1 1 56 ASN ND2 N -16.031 -17.768 21.339 1.00 . A A . 56 ASN ND2 1 1
5 8632 1 1 56 ASN O O -20.143 -15.890 18.368 1.00 . A A . 56 ASN O 1 1
5 8633 1 1 56 ASN OD1 O -17.992 -17.138 22.128 1.00 . A A . 56 ASN OD1 1 1
5 8634 1 1 57 SER C C -18.193 -13.462 19.565 1.00 . A A . 57 SER C 1 1
5 8635 1 1 57 SER CA C -19.488 -13.943 20.255 1.00 . A A . 57 SER CA 1 1
5 8636 1 1 57 SER CB C -19.683 -13.233 21.604 1.00 . A A . 57 SER CB 1 1
5 8637 1 1 57 SER H H -19.165 -15.755 21.339 1.00 . A A . 57 SER H 1 1
5 8638 1 1 57 SER HA H -20.317 -13.675 19.599 1.00 . A A . 57 SER HA 1 1
5 8639 1 1 57 SER HB2 H -18.820 -13.444 22.242 1.00 . A A . 57 SER HB2 1 1
5 8640 1 1 57 SER HB3 H -19.744 -12.157 21.440 1.00 . A A . 57 SER HB3 1 1
5 8641 1 1 57 SER HG H -20.870 -13.332 23.161 1.00 . A A . 57 SER HG 1 1
5 8642 1 1 57 SER N N -19.498 -15.397 20.449 1.00 . A A . 57 SER N 1 1
5 8643 1 1 57 SER O O -17.176 -14.163 19.554 1.00 . A A . 57 SER O 1 1
5 8644 1 1 57 SER OG O -20.867 -13.681 22.253 1.00 . A A . 57 SER OG 1 1
5 8645 1 1 58 ALA C C -16.174 -10.972 19.553 1.00 . A A . 58 ALA C 1 1
5 8646 1 1 58 ALA CA C -17.046 -11.581 18.441 1.00 . A A . 58 ALA CA 1 1
5 8647 1 1 58 ALA CB C -17.538 -10.508 17.462 1.00 . A A . 58 ALA CB 1 1
5 8648 1 1 58 ALA H H -19.048 -11.670 19.118 1.00 . A A . 58 ALA H 1 1
5 8649 1 1 58 ALA HA H -16.443 -12.314 17.897 1.00 . A A . 58 ALA HA 1 1
5 8650 1 1 58 ALA HB1 H -18.275 -10.938 16.789 1.00 . A A . 58 ALA HB1 1 1
5 8651 1 1 58 ALA HB2 H -18.009 -9.692 18.008 1.00 . A A . 58 ALA HB2 1 1
5 8652 1 1 58 ALA HB3 H -16.702 -10.115 16.883 1.00 . A A . 58 ALA HB3 1 1
5 8653 1 1 58 ALA N N -18.220 -12.249 19.001 1.00 . A A . 58 ALA N 1 1
5 8654 1 1 58 ALA O O -16.678 -10.679 20.639 1.00 . A A . 58 ALA O 1 1
5 8655 1 1 59 GLU C C -12.838 -9.332 19.602 1.00 . A A . 59 GLU C 1 1
5 8656 1 1 59 GLU CA C -13.964 -10.137 20.266 1.00 . A A . 59 GLU CA 1 1
5 8657 1 1 59 GLU CB C -13.402 -11.257 21.167 1.00 . A A . 59 GLU CB 1 1
5 8658 1 1 59 GLU CD C -12.140 -11.836 23.283 1.00 . A A . 59 GLU CD 1 1
5 8659 1 1 59 GLU CG C -12.554 -10.714 22.321 1.00 . A A . 59 GLU CG 1 1
5 8660 1 1 59 GLU H H -14.535 -10.940 18.359 1.00 . A A . 59 GLU H 1 1
5 8661 1 1 59 GLU HA H -14.524 -9.454 20.897 1.00 . A A . 59 GLU HA 1 1
5 8662 1 1 59 GLU HB2 H -14.232 -11.821 21.595 1.00 . A A . 59 GLU HB2 1 1
5 8663 1 1 59 GLU HB3 H -12.797 -11.935 20.563 1.00 . A A . 59 GLU HB3 1 1
5 8664 1 1 59 GLU HG2 H -11.655 -10.241 21.924 1.00 . A A . 59 GLU HG2 1 1
5 8665 1 1 59 GLU HG3 H -13.126 -9.956 22.861 1.00 . A A . 59 GLU HG3 1 1
5 8666 1 1 59 GLU N N -14.893 -10.709 19.281 1.00 . A A . 59 GLU N 1 1
5 8667 1 1 59 GLU O O -12.274 -9.767 18.601 1.00 . A A . 59 GLU O 1 1
5 8668 1 1 59 GLU OE1 O -11.276 -12.672 22.920 1.00 . A A . 59 GLU OE1 1 1
5 8669 1 1 59 GLU OE2 O -12.682 -11.879 24.414 1.00 . A A . 59 GLU OE2 1 1
5 8670 1 1 60 VAL C C -10.062 -7.935 20.471 1.00 . A A . 60 VAL C 1 1
5 8671 1 1 60 VAL CA C -11.317 -7.372 19.787 1.00 . A A . 60 VAL CA 1 1
5 8672 1 1 60 VAL CB C -11.480 -5.883 20.159 1.00 . A A . 60 VAL CB 1 1
5 8673 1 1 60 VAL CG1 C -10.313 -5.048 19.604 1.00 . A A . 60 VAL CG1 1 1
5 8674 1 1 60 VAL CG2 C -12.791 -5.289 19.618 1.00 . A A . 60 VAL CG2 1 1
5 8675 1 1 60 VAL H H -13.030 -7.873 20.988 1.00 . A A . 60 VAL H 1 1
5 8676 1 1 60 VAL HA H -11.204 -7.431 18.706 1.00 . A A . 60 VAL HA 1 1
5 8677 1 1 60 VAL HB H -11.497 -5.801 21.245 1.00 . A A . 60 VAL HB 1 1
5 8678 1 1 60 VAL HG11 H -10.267 -5.144 18.519 1.00 . A A . 60 VAL HG11 1 1
5 8679 1 1 60 VAL HG12 H -10.445 -3.997 19.862 1.00 . A A . 60 VAL HG12 1 1
5 8680 1 1 60 VAL HG13 H -9.369 -5.391 20.026 1.00 . A A . 60 VAL HG13 1 1
5 8681 1 1 60 VAL HG21 H -12.842 -4.228 19.860 1.00 . A A . 60 VAL HG21 1 1
5 8682 1 1 60 VAL HG22 H -12.838 -5.412 18.536 1.00 . A A . 60 VAL HG22 1 1
5 8683 1 1 60 VAL HG23 H -13.645 -5.784 20.076 1.00 . A A . 60 VAL HG23 1 1
5 8684 1 1 60 VAL N N -12.489 -8.177 20.175 1.00 . A A . 60 VAL N 1 1
5 8685 1 1 60 VAL O O -10.027 -8.067 21.694 1.00 . A A . 60 VAL O 1 1
5 8686 1 1 61 LYS C C -6.526 -8.282 19.556 1.00 . A A . 61 LYS C 1 1
5 8687 1 1 61 LYS CA C -7.810 -8.959 20.104 1.00 . A A . 61 LYS CA 1 1
5 8688 1 1 61 LYS CB C -7.936 -10.442 19.675 1.00 . A A . 61 LYS CB 1 1
5 8689 1 1 61 LYS CD C -9.308 -12.617 19.935 1.00 . A A . 61 LYS CD 1 1
5 8690 1 1 61 LYS CE C -8.379 -13.510 20.775 1.00 . A A . 61 LYS CE 1 1
5 8691 1 1 61 LYS CG C -9.209 -11.113 20.227 1.00 . A A . 61 LYS CG 1 1
5 8692 1 1 61 LYS H H -9.150 -8.100 18.685 1.00 . A A . 61 LYS H 1 1
5 8693 1 1 61 LYS HA H -7.731 -8.929 21.195 1.00 . A A . 61 LYS HA 1 1
5 8694 1 1 61 LYS HB2 H -7.967 -10.501 18.585 1.00 . A A . 61 LYS HB2 1 1
5 8695 1 1 61 LYS HB3 H -7.065 -10.997 20.024 1.00 . A A . 61 LYS HB3 1 1
5 8696 1 1 61 LYS HD2 H -10.339 -12.931 20.117 1.00 . A A . 61 LYS HD2 1 1
5 8697 1 1 61 LYS HD3 H -9.100 -12.785 18.876 1.00 . A A . 61 LYS HD3 1 1
5 8698 1 1 61 LYS HE2 H -8.542 -14.545 20.451 1.00 . A A . 61 LYS HE2 1 1
5 8699 1 1 61 LYS HE3 H -7.332 -13.260 20.570 1.00 . A A . 61 LYS HE3 1 1
5 8700 1 1 61 LYS HG2 H -9.276 -10.939 21.302 1.00 . A A . 61 LYS HG2 1 1
5 8701 1 1 61 LYS HG3 H -10.077 -10.650 19.761 1.00 . A A . 61 LYS HG3 1 1
5 8702 1 1 61 LYS HZ1 H -8.282 -12.559 22.627 1.00 . A A . 61 LYS HZ1 1 1
5 8703 1 1 61 LYS HZ2 H -9.669 -13.394 22.417 1.00 . A A . 61 LYS HZ2 1 1
5 8704 1 1 61 LYS HZ3 H -8.259 -14.188 22.739 1.00 . A A . 61 LYS HZ3 1 1
5 8705 1 1 61 LYS N N -9.030 -8.248 19.686 1.00 . A A . 61 LYS N 1 1
5 8706 1 1 61 LYS NZ N -8.662 -13.409 22.234 1.00 . A A . 61 LYS NZ 1 1
5 8707 1 1 61 LYS O O -6.603 -7.287 18.827 1.00 . A A . 61 LYS O 1 1
5 8708 1 1 62 ARG C C -2.946 -9.221 19.397 1.00 . A A . 62 ARG C 1 1
5 8709 1 1 62 ARG CA C -4.025 -8.173 19.726 1.00 . A A . 62 ARG CA 1 1
5 8710 1 1 62 ARG CB C -3.635 -7.369 20.985 1.00 . A A . 62 ARG CB 1 1
5 8711 1 1 62 ARG CD C -2.004 -5.729 22.082 1.00 . A A . 62 ARG CD 1 1
5 8712 1 1 62 ARG CG C -2.268 -6.660 20.887 1.00 . A A . 62 ARG CG 1 1
5 8713 1 1 62 ARG CZ C -1.905 -5.966 24.579 1.00 . A A . 62 ARG CZ 1 1
5 8714 1 1 62 ARG H H -5.368 -9.632 20.514 1.00 . A A . 62 ARG H 1 1
5 8715 1 1 62 ARG HA H -4.102 -7.480 18.888 1.00 . A A . 62 ARG HA 1 1
5 8716 1 1 62 ARG HB2 H -4.403 -6.619 21.159 1.00 . A A . 62 ARG HB2 1 1
5 8717 1 1 62 ARG HB3 H -3.628 -8.041 21.846 1.00 . A A . 62 ARG HB3 1 1
5 8718 1 1 62 ARG HD2 H -1.069 -5.196 21.908 1.00 . A A . 62 ARG HD2 1 1
5 8719 1 1 62 ARG HD3 H -2.813 -4.999 22.148 1.00 . A A . 62 ARG HD3 1 1
5 8720 1 1 62 ARG HE H -1.778 -7.478 23.278 1.00 . A A . 62 ARG HE 1 1
5 8721 1 1 62 ARG HG2 H -1.466 -7.396 20.837 1.00 . A A . 62 ARG HG2 1 1
5 8722 1 1 62 ARG HG3 H -2.237 -6.063 19.977 1.00 . A A . 62 ARG HG3 1 1
5 8723 1 1 62 ARG HH11 H -2.015 -4.028 24.019 1.00 . A A . 62 ARG HH11 1 1
5 8724 1 1 62 ARG HH12 H -1.987 -4.302 25.731 1.00 . A A . 62 ARG HH12 1 1
5 8725 1 1 62 ARG HH21 H -1.762 -7.763 25.501 1.00 . A A . 62 ARG HH21 1 1
5 8726 1 1 62 ARG HH22 H -1.819 -6.388 26.557 1.00 . A A . 62 ARG HH22 1 1
5 8727 1 1 62 ARG N N -5.349 -8.787 19.957 1.00 . A A . 62 ARG N 1 1
5 8728 1 1 62 ARG NE N -1.900 -6.477 23.352 1.00 . A A . 62 ARG NE 1 1
5 8729 1 1 62 ARG NH1 N -1.992 -4.669 24.791 1.00 . A A . 62 ARG NH1 1 1
5 8730 1 1 62 ARG NH2 N -1.823 -6.764 25.621 1.00 . A A . 62 ARG NH2 1 1
5 8731 1 1 62 ARG O O -2.925 -10.287 20.013 1.00 . A A . 62 ARG O 1 1
5 8732 1 1 63 GLU C C -0.030 -8.776 17.051 1.00 . A A . 63 GLU C 1 1
5 8733 1 1 63 GLU CA C -0.813 -9.612 18.082 1.00 . A A . 63 GLU CA 1 1
5 8734 1 1 63 GLU CB C -1.128 -11.061 17.631 1.00 . A A . 63 GLU CB 1 1
5 8735 1 1 63 GLU CD C -2.589 -12.627 16.256 1.00 . A A . 63 GLU CD 1 1
5 8736 1 1 63 GLU CG C -2.138 -11.171 16.484 1.00 . A A . 63 GLU CG 1 1
5 8737 1 1 63 GLU H H -2.113 -7.947 18.075 1.00 . A A . 63 GLU H 1 1
5 8738 1 1 63 GLU HA H -0.151 -9.704 18.943 1.00 . A A . 63 GLU HA 1 1
5 8739 1 1 63 GLU HB2 H -0.205 -11.556 17.328 1.00 . A A . 63 GLU HB2 1 1
5 8740 1 1 63 GLU HB3 H -1.496 -11.622 18.486 1.00 . A A . 63 GLU HB3 1 1
5 8741 1 1 63 GLU HG2 H -3.012 -10.570 16.717 1.00 . A A . 63 GLU HG2 1 1
5 8742 1 1 63 GLU HG3 H -1.689 -10.767 15.579 1.00 . A A . 63 GLU HG3 1 1
5 8743 1 1 63 GLU N N -2.014 -8.864 18.504 1.00 . A A . 63 GLU N 1 1
5 8744 1 1 63 GLU O O -0.269 -7.570 16.940 1.00 . A A . 63 GLU O 1 1
5 8745 1 1 63 GLU OE1 O -3.065 -13.288 17.212 1.00 . A A . 63 GLU OE1 1 1
5 8746 1 1 63 GLU OE2 O -2.489 -13.124 15.110 1.00 . A A . 63 GLU OE2 1 1
5 8747 1 1 64 ARG C C 1.423 -8.860 13.903 1.00 . A A . 64 ARG C 1 1
5 8748 1 1 64 ARG CA C 1.797 -8.655 15.377 1.00 . A A . 64 ARG CA 1 1
5 8749 1 1 64 ARG CB C 3.260 -9.045 15.619 1.00 . A A . 64 ARG CB 1 1
5 8750 1 1 64 ARG CD C 5.255 -8.767 17.186 1.00 . A A . 64 ARG CD 1 1
5 8751 1 1 64 ARG CG C 3.769 -8.462 16.949 1.00 . A A . 64 ARG CG 1 1
5 8752 1 1 64 ARG CZ C 6.629 -7.017 15.992 1.00 . A A . 64 ARG CZ 1 1
5 8753 1 1 64 ARG H H 1.087 -10.356 16.469 1.00 . A A . 64 ARG H 1 1
5 8754 1 1 64 ARG HA H 1.717 -7.584 15.570 1.00 . A A . 64 ARG HA 1 1
5 8755 1 1 64 ARG HB2 H 3.361 -10.133 15.623 1.00 . A A . 64 ARG HB2 1 1
5 8756 1 1 64 ARG HB3 H 3.862 -8.648 14.803 1.00 . A A . 64 ARG HB3 1 1
5 8757 1 1 64 ARG HD2 H 5.558 -8.353 18.150 1.00 . A A . 64 ARG HD2 1 1
5 8758 1 1 64 ARG HD3 H 5.392 -9.849 17.236 1.00 . A A . 64 ARG HD3 1 1
5 8759 1 1 64 ARG HE H 6.295 -8.843 15.317 1.00 . A A . 64 ARG HE 1 1
5 8760 1 1 64 ARG HG2 H 3.627 -7.380 16.942 1.00 . A A . 64 ARG HG2 1 1
5 8761 1 1 64 ARG HG3 H 3.182 -8.878 17.771 1.00 . A A . 64 ARG HG3 1 1
5 8762 1 1 64 ARG HH11 H 5.988 -6.260 17.755 1.00 . A A . 64 ARG HH11 1 1
5 8763 1 1 64 ARG HH12 H 6.961 -5.185 16.797 1.00 . A A . 64 ARG HH12 1 1
5 8764 1 1 64 ARG HH21 H 7.320 -7.503 14.186 1.00 . A A . 64 ARG HH21 1 1
5 8765 1 1 64 ARG HH22 H 7.748 -5.880 14.729 1.00 . A A . 64 ARG HH22 1 1
5 8766 1 1 64 ARG N N 0.923 -9.368 16.323 1.00 . A A . 64 ARG N 1 1
5 8767 1 1 64 ARG NE N 6.103 -8.226 16.107 1.00 . A A . 64 ARG NE 1 1
5 8768 1 1 64 ARG NH1 N 6.507 -6.078 16.910 1.00 . A A . 64 ARG NH1 1 1
5 8769 1 1 64 ARG NH2 N 7.297 -6.765 14.892 1.00 . A A . 64 ARG NH2 1 1
5 8770 1 1 64 ARG O O 0.934 -9.918 13.499 1.00 . A A . 64 ARG O 1 1
5 8771 1 1 65 LEU C C 1.908 -9.005 10.918 1.00 . A A . 65 LEU C 1 1
5 8772 1 1 65 LEU CA C 1.416 -7.762 11.658 1.00 . A A . 65 LEU CA 1 1
5 8773 1 1 65 LEU CB C 2.052 -6.478 11.090 1.00 . A A . 65 LEU CB 1 1
5 8774 1 1 65 LEU CD1 C 0.340 -5.912 9.304 1.00 . A A . 65 LEU CD1 1 1
5 8775 1 1 65 LEU CD2 C 2.733 -5.175 9.040 1.00 . A A . 65 LEU CD2 1 1
5 8776 1 1 65 LEU CG C 1.806 -6.270 9.578 1.00 . A A . 65 LEU CG 1 1
5 8777 1 1 65 LEU H H 2.174 -7.034 13.506 1.00 . A A . 65 LEU H 1 1
5 8778 1 1 65 LEU HA H 0.332 -7.718 11.531 1.00 . A A . 65 LEU HA 1 1
5 8779 1 1 65 LEU HB2 H 1.659 -5.617 11.634 1.00 . A A . 65 LEU HB2 1 1
5 8780 1 1 65 LEU HB3 H 3.129 -6.513 11.267 1.00 . A A . 65 LEU HB3 1 1
5 8781 1 1 65 LEU HD11 H -0.314 -6.727 9.612 1.00 . A A . 65 LEU HD11 1 1
5 8782 1 1 65 LEU HD12 H 0.073 -5.014 9.861 1.00 . A A . 65 LEU HD12 1 1
5 8783 1 1 65 LEU HD13 H 0.197 -5.735 8.235 1.00 . A A . 65 LEU HD13 1 1
5 8784 1 1 65 LEU HD21 H 2.540 -4.233 9.547 1.00 . A A . 65 LEU HD21 1 1
5 8785 1 1 65 LEU HD22 H 3.775 -5.461 9.199 1.00 . A A . 65 LEU HD22 1 1
5 8786 1 1 65 LEU HD23 H 2.572 -5.045 7.971 1.00 . A A . 65 LEU HD23 1 1
5 8787 1 1 65 LEU HG H 2.044 -7.181 9.034 1.00 . A A . 65 LEU HG 1 1
5 8788 1 1 65 LEU N N 1.713 -7.838 13.091 1.00 . A A . 65 LEU N 1 1
5 8789 1 1 65 LEU O O 1.092 -9.688 10.315 1.00 . A A . 65 LEU O 1 1
5 8790 1 1 66 GLU C C 3.179 -11.785 10.512 1.00 . A A . 66 GLU C 1 1
5 8791 1 1 66 GLU CA C 3.824 -10.413 10.238 1.00 . A A . 66 GLU CA 1 1
5 8792 1 1 66 GLU CB C 5.350 -10.429 10.465 1.00 . A A . 66 GLU CB 1 1
5 8793 1 1 66 GLU CD C 6.038 -9.297 12.707 1.00 . A A . 66 GLU CD 1 1
5 8794 1 1 66 GLU CG C 5.844 -10.605 11.916 1.00 . A A . 66 GLU CG 1 1
5 8795 1 1 66 GLU H H 3.822 -8.718 11.536 1.00 . A A . 66 GLU H 1 1
5 8796 1 1 66 GLU HA H 3.671 -10.217 9.176 1.00 . A A . 66 GLU HA 1 1
5 8797 1 1 66 GLU HB2 H 5.752 -11.254 9.876 1.00 . A A . 66 GLU HB2 1 1
5 8798 1 1 66 GLU HB3 H 5.777 -9.516 10.056 1.00 . A A . 66 GLU HB3 1 1
5 8799 1 1 66 GLU HG2 H 5.172 -11.266 12.460 1.00 . A A . 66 GLU HG2 1 1
5 8800 1 1 66 GLU HG3 H 6.811 -11.109 11.862 1.00 . A A . 66 GLU HG3 1 1
5 8801 1 1 66 GLU N N 3.203 -9.318 10.987 1.00 . A A . 66 GLU N 1 1
5 8802 1 1 66 GLU O O 3.050 -12.589 9.588 1.00 . A A . 66 GLU O 1 1
5 8803 1 1 66 GLU OE1 O 5.266 -8.332 12.517 1.00 . A A . 66 GLU OE1 1 1
5 8804 1 1 66 GLU OE2 O 6.952 -9.239 13.563 1.00 . A A . 66 GLU OE2 1 1
5 8805 1 1 67 ASP C C 0.539 -13.290 11.494 1.00 . A A . 67 ASP C 1 1
5 8806 1 1 67 ASP CA C 1.979 -13.290 12.049 1.00 . A A . 67 ASP CA 1 1
5 8807 1 1 67 ASP CB C 2.004 -13.519 13.567 1.00 . A A . 67 ASP CB 1 1
5 8808 1 1 67 ASP CG C 1.605 -14.960 13.936 1.00 . A A . 67 ASP CG 1 1
5 8809 1 1 67 ASP H H 2.821 -11.362 12.468 1.00 . A A . 67 ASP H 1 1
5 8810 1 1 67 ASP HA H 2.512 -14.118 11.576 1.00 . A A . 67 ASP HA 1 1
5 8811 1 1 67 ASP HB2 H 3.014 -13.340 13.942 1.00 . A A . 67 ASP HB2 1 1
5 8812 1 1 67 ASP HB3 H 1.333 -12.808 14.048 1.00 . A A . 67 ASP HB3 1 1
5 8813 1 1 67 ASP N N 2.692 -12.042 11.733 1.00 . A A . 67 ASP N 1 1
5 8814 1 1 67 ASP O O 0.027 -14.339 11.105 1.00 . A A . 67 ASP O 1 1
5 8815 1 1 67 ASP OD1 O 2.288 -15.911 13.487 1.00 . A A . 67 ASP OD1 1 1
5 8816 1 1 67 ASP OD2 O 0.635 -15.139 14.708 1.00 . A A . 67 ASP OD2 1 1
5 8817 1 1 68 VAL C C -1.284 -11.969 9.208 1.00 . A A . 68 VAL C 1 1
5 8818 1 1 68 VAL CA C -1.386 -11.887 10.746 1.00 . A A . 68 VAL CA 1 1
5 8819 1 1 68 VAL CB C -2.018 -10.548 11.204 1.00 . A A . 68 VAL CB 1 1
5 8820 1 1 68 VAL CG1 C -3.253 -10.141 10.386 1.00 . A A . 68 VAL CG1 1 1
5 8821 1 1 68 VAL CG2 C -2.431 -10.629 12.681 1.00 . A A . 68 VAL CG2 1 1
5 8822 1 1 68 VAL H H 0.403 -11.304 11.774 1.00 . A A . 68 VAL H 1 1
5 8823 1 1 68 VAL HA H -2.042 -12.686 11.084 1.00 . A A . 68 VAL HA 1 1
5 8824 1 1 68 VAL HB H -1.284 -9.751 11.106 1.00 . A A . 68 VAL HB 1 1
5 8825 1 1 68 VAL HG11 H -3.699 -9.242 10.814 1.00 . A A . 68 VAL HG11 1 1
5 8826 1 1 68 VAL HG12 H -2.960 -9.913 9.363 1.00 . A A . 68 VAL HG12 1 1
5 8827 1 1 68 VAL HG13 H -3.991 -10.943 10.391 1.00 . A A . 68 VAL HG13 1 1
5 8828 1 1 68 VAL HG21 H -2.872 -9.687 13.002 1.00 . A A . 68 VAL HG21 1 1
5 8829 1 1 68 VAL HG22 H -3.167 -11.420 12.820 1.00 . A A . 68 VAL HG22 1 1
5 8830 1 1 68 VAL HG23 H -1.564 -10.838 13.299 1.00 . A A . 68 VAL HG23 1 1
5 8831 1 1 68 VAL N N -0.083 -12.107 11.392 1.00 . A A . 68 VAL N 1 1
5 8832 1 1 68 VAL O O -2.115 -12.623 8.584 1.00 . A A . 68 VAL O 1 1
5 8833 1 1 69 VAL C C 0.662 -12.505 6.565 1.00 . A A . 69 VAL C 1 1
5 8834 1 1 69 VAL CA C -0.085 -11.288 7.137 1.00 . A A . 69 VAL CA 1 1
5 8835 1 1 69 VAL CB C 0.597 -9.976 6.685 1.00 . A A . 69 VAL CB 1 1
5 8836 1 1 69 VAL CG1 C -0.267 -8.755 7.046 1.00 . A A . 69 VAL CG1 1 1
5 8837 1 1 69 VAL CG2 C 2.046 -9.755 7.136 1.00 . A A . 69 VAL CG2 1 1
5 8838 1 1 69 VAL H H 0.354 -10.757 9.146 1.00 . A A . 69 VAL H 1 1
5 8839 1 1 69 VAL HA H -1.079 -11.290 6.688 1.00 . A A . 69 VAL HA 1 1
5 8840 1 1 69 VAL HB H 0.654 -10.031 5.618 1.00 . A A . 69 VAL HB 1 1
5 8841 1 1 69 VAL HG11 H 0.203 -7.844 6.680 1.00 . A A . 69 VAL HG11 1 1
5 8842 1 1 69 VAL HG12 H -1.244 -8.853 6.576 1.00 . A A . 69 VAL HG12 1 1
5 8843 1 1 69 VAL HG13 H -0.388 -8.677 8.126 1.00 . A A . 69 VAL HG13 1 1
5 8844 1 1 69 VAL HG21 H 2.063 -9.355 8.140 1.00 . A A . 69 VAL HG21 1 1
5 8845 1 1 69 VAL HG22 H 2.614 -10.686 7.088 1.00 . A A . 69 VAL HG22 1 1
5 8846 1 1 69 VAL HG23 H 2.523 -9.024 6.483 1.00 . A A . 69 VAL HG23 1 1
5 8847 1 1 69 VAL N N -0.275 -11.332 8.592 1.00 . A A . 69 VAL N 1 1
5 8848 1 1 69 VAL O O 0.761 -12.634 5.346 1.00 . A A . 69 VAL O 1 1
5 8849 1 1 70 GLY C C 0.990 -15.514 6.098 1.00 . A A . 70 GLY C 1 1
5 8850 1 1 70 GLY CA C 1.875 -14.630 6.982 1.00 . A A . 70 GLY CA 1 1
5 8851 1 1 70 GLY H H 1.151 -13.216 8.403 1.00 . A A . 70 GLY H 1 1
5 8852 1 1 70 GLY HA2 H 2.769 -14.351 6.421 1.00 . A A . 70 GLY HA2 1 1
5 8853 1 1 70 GLY HA3 H 2.183 -15.206 7.857 1.00 . A A . 70 GLY HA3 1 1
5 8854 1 1 70 GLY N N 1.175 -13.411 7.408 1.00 . A A . 70 GLY N 1 1
5 8855 1 1 70 GLY O O -0.052 -16.004 6.538 1.00 . A A . 70 GLY O 1 1
5 8856 1 1 71 GLY C C -0.594 -15.744 3.254 1.00 . A A . 71 GLY C 1 1
5 8857 1 1 71 GLY CA C 0.654 -16.443 3.809 1.00 . A A . 71 GLY CA 1 1
5 8858 1 1 71 GLY H H 2.259 -15.243 4.552 1.00 . A A . 71 GLY H 1 1
5 8859 1 1 71 GLY HA2 H 1.320 -16.640 2.967 1.00 . A A . 71 GLY HA2 1 1
5 8860 1 1 71 GLY HA3 H 0.329 -17.394 4.234 1.00 . A A . 71 GLY HA3 1 1
5 8861 1 1 71 GLY N N 1.392 -15.683 4.831 1.00 . A A . 71 GLY N 1 1
5 8862 1 1 71 GLY O O -1.357 -16.376 2.521 1.00 . A A . 71 GLY O 1 1
5 8863 1 1 72 CYS C C -1.748 -12.406 2.533 1.00 . A A . 72 CYS C 1 1
5 8864 1 1 72 CYS CA C -2.042 -13.708 3.307 1.00 . A A . 72 CYS CA 1 1
5 8865 1 1 72 CYS CB C -2.753 -13.366 4.630 1.00 . A A . 72 CYS CB 1 1
5 8866 1 1 72 CYS H H -0.118 -14.005 4.162 1.00 . A A . 72 CYS H 1 1
5 8867 1 1 72 CYS HA H -2.716 -14.314 2.695 1.00 . A A . 72 CYS HA 1 1
5 8868 1 1 72 CYS HB2 H -2.115 -12.711 5.231 1.00 . A A . 72 CYS HB2 1 1
5 8869 1 1 72 CYS HB3 H -3.678 -12.823 4.417 1.00 . A A . 72 CYS HB3 1 1
5 8870 1 1 72 CYS HG H -1.878 -15.262 5.805 1.00 . A A . 72 CYS HG 1 1
5 8871 1 1 72 CYS N N -0.823 -14.473 3.607 1.00 . A A . 72 CYS N 1 1
5 8872 1 1 72 CYS O O -0.687 -11.794 2.694 1.00 . A A . 72 CYS O 1 1
5 8873 1 1 72 CYS SG S -3.142 -14.873 5.572 1.00 . A A . 72 CYS SG 1 1
5 8874 1 1 73 CYS C C -3.300 -9.565 2.031 1.00 . A A . 73 CYS C 1 1
5 8875 1 1 73 CYS CA C -2.700 -10.628 1.092 1.00 . A A . 73 CYS CA 1 1
5 8876 1 1 73 CYS CB C -3.429 -10.699 -0.264 1.00 . A A . 73 CYS CB 1 1
5 8877 1 1 73 CYS H H -3.559 -12.502 1.643 1.00 . A A . 73 CYS H 1 1
5 8878 1 1 73 CYS HA H -1.667 -10.332 0.903 1.00 . A A . 73 CYS HA 1 1
5 8879 1 1 73 CYS HB2 H -4.458 -11.039 -0.127 1.00 . A A . 73 CYS HB2 1 1
5 8880 1 1 73 CYS HB3 H -3.461 -9.706 -0.721 1.00 . A A . 73 CYS HB3 1 1
5 8881 1 1 73 CYS HG H -3.350 -11.712 -2.435 1.00 . A A . 73 CYS HG 1 1
5 8882 1 1 73 CYS N N -2.717 -11.953 1.731 1.00 . A A . 73 CYS N 1 1
5 8883 1 1 73 CYS O O -4.059 -9.886 2.949 1.00 . A A . 73 CYS O 1 1
5 8884 1 1 73 CYS SG S -2.545 -11.843 -1.369 1.00 . A A . 73 CYS SG 1 1
5 8885 1 1 74 TYR C C -3.373 -5.799 1.847 1.00 . A A . 74 TYR C 1 1
5 8886 1 1 74 TYR CA C -3.493 -7.150 2.577 1.00 . A A . 74 TYR CA 1 1
5 8887 1 1 74 TYR CB C -2.810 -7.112 3.961 1.00 . A A . 74 TYR CB 1 1
5 8888 1 1 74 TYR CD1 C -0.412 -7.906 3.730 1.00 . A A . 74 TYR CD1 1 1
5 8889 1 1 74 TYR CD2 C -0.813 -5.574 4.302 1.00 . A A . 74 TYR CD2 1 1
5 8890 1 1 74 TYR CE1 C 0.976 -7.692 3.821 1.00 . A A . 74 TYR CE1 1 1
5 8891 1 1 74 TYR CE2 C 0.574 -5.354 4.402 1.00 . A A . 74 TYR CE2 1 1
5 8892 1 1 74 TYR CG C -1.313 -6.852 3.978 1.00 . A A . 74 TYR CG 1 1
5 8893 1 1 74 TYR CZ C 1.473 -6.420 4.174 1.00 . A A . 74 TYR CZ 1 1
5 8894 1 1 74 TYR H H -2.375 -8.084 1.014 1.00 . A A . 74 TYR H 1 1
5 8895 1 1 74 TYR HA H -4.556 -7.314 2.745 1.00 . A A . 74 TYR HA 1 1
5 8896 1 1 74 TYR HB2 H -3.301 -6.343 4.556 1.00 . A A . 74 TYR HB2 1 1
5 8897 1 1 74 TYR HB3 H -2.998 -8.055 4.476 1.00 . A A . 74 TYR HB3 1 1
5 8898 1 1 74 TYR HD1 H -0.785 -8.893 3.492 1.00 . A A . 74 TYR HD1 1 1
5 8899 1 1 74 TYR HD2 H -1.496 -4.758 4.504 1.00 . A A . 74 TYR HD2 1 1
5 8900 1 1 74 TYR HE1 H 1.666 -8.506 3.639 1.00 . A A . 74 TYR HE1 1 1
5 8901 1 1 74 TYR HE2 H 0.949 -4.376 4.673 1.00 . A A . 74 TYR HE2 1 1
5 8902 1 1 74 TYR HH H 3.045 -5.302 4.470 1.00 . A A . 74 TYR HH 1 1
5 8903 1 1 74 TYR N N -2.996 -8.290 1.786 1.00 . A A . 74 TYR N 1 1
5 8904 1 1 74 TYR O O -2.681 -5.704 0.833 1.00 . A A . 74 TYR O 1 1
5 8905 1 1 74 TYR OH O 2.813 -6.225 4.287 1.00 . A A . 74 TYR OH 1 1
5 8906 1 1 75 ARG C C -4.570 -2.394 2.934 1.00 . A A . 75 ARG C 1 1
5 8907 1 1 75 ARG CA C -3.969 -3.352 1.884 1.00 . A A . 75 ARG CA 1 1
5 8908 1 1 75 ARG CB C -4.745 -3.269 0.544 1.00 . A A . 75 ARG CB 1 1
5 8909 1 1 75 ARG CD C -3.048 -1.952 -0.851 1.00 . A A . 75 ARG CD 1 1
5 8910 1 1 75 ARG CG C -4.485 -2.016 -0.310 1.00 . A A . 75 ARG CG 1 1
5 8911 1 1 75 ARG CZ C -1.761 -0.510 -2.433 1.00 . A A . 75 ARG CZ 1 1
5 8912 1 1 75 ARG H H -4.625 -4.933 3.172 1.00 . A A . 75 ARG H 1 1
5 8913 1 1 75 ARG HA H -2.919 -3.093 1.723 1.00 . A A . 75 ARG HA 1 1
5 8914 1 1 75 ARG HB2 H -4.509 -4.135 -0.076 1.00 . A A . 75 ARG HB2 1 1
5 8915 1 1 75 ARG HB3 H -5.815 -3.325 0.760 1.00 . A A . 75 ARG HB3 1 1
5 8916 1 1 75 ARG HD2 H -2.356 -1.830 -0.015 1.00 . A A . 75 ARG HD2 1 1
5 8917 1 1 75 ARG HD3 H -2.823 -2.890 -1.365 1.00 . A A . 75 ARG HD3 1 1
5 8918 1 1 75 ARG HE H -3.700 -0.271 -1.980 1.00 . A A . 75 ARG HE 1 1
5 8919 1 1 75 ARG HG2 H -5.169 -2.046 -1.158 1.00 . A A . 75 ARG HG2 1 1
5 8920 1 1 75 ARG HG3 H -4.702 -1.116 0.267 1.00 . A A . 75 ARG HG3 1 1
5 8921 1 1 75 ARG HH11 H -0.595 -1.942 -1.587 1.00 . A A . 75 ARG HH11 1 1
5 8922 1 1 75 ARG HH12 H 0.202 -0.913 -2.746 1.00 . A A . 75 ARG HH12 1 1
5 8923 1 1 75 ARG HH21 H -2.604 1.026 -3.450 1.00 . A A . 75 ARG HH21 1 1
5 8924 1 1 75 ARG HH22 H -0.920 0.751 -3.779 1.00 . A A . 75 ARG HH22 1 1
5 8925 1 1 75 ARG N N -4.016 -4.747 2.380 1.00 . A A . 75 ARG N 1 1
5 8926 1 1 75 ARG NE N -2.879 -0.830 -1.788 1.00 . A A . 75 ARG NE 1 1
5 8927 1 1 75 ARG NH1 N -0.636 -1.173 -2.251 1.00 . A A . 75 ARG NH1 1 1
5 8928 1 1 75 ARG NH2 N -1.761 0.498 -3.280 1.00 . A A . 75 ARG NH2 1 1
5 8929 1 1 75 ARG O O -5.457 -2.810 3.672 1.00 . A A . 75 ARG O 1 1
5 8930 1 1 76 VAL C C -5.908 0.585 3.089 1.00 . A A . 76 VAL C 1 1
5 8931 1 1 76 VAL CA C -4.778 -0.104 3.866 1.00 . A A . 76 VAL CA 1 1
5 8932 1 1 76 VAL CB C -3.772 0.921 4.453 1.00 . A A . 76 VAL CB 1 1
5 8933 1 1 76 VAL CG1 C -4.412 2.127 5.172 1.00 . A A . 76 VAL CG1 1 1
5 8934 1 1 76 VAL CG2 C -2.851 0.220 5.465 1.00 . A A . 76 VAL CG2 1 1
5 8935 1 1 76 VAL H H -3.381 -0.845 2.389 1.00 . A A . 76 VAL H 1 1
5 8936 1 1 76 VAL HA H -5.222 -0.624 4.705 1.00 . A A . 76 VAL HA 1 1
5 8937 1 1 76 VAL HB H -3.161 1.302 3.637 1.00 . A A . 76 VAL HB 1 1
5 8938 1 1 76 VAL HG11 H -3.628 2.791 5.535 1.00 . A A . 76 VAL HG11 1 1
5 8939 1 1 76 VAL HG12 H -5.036 2.695 4.482 1.00 . A A . 76 VAL HG12 1 1
5 8940 1 1 76 VAL HG13 H -5.011 1.808 6.027 1.00 . A A . 76 VAL HG13 1 1
5 8941 1 1 76 VAL HG21 H -2.118 0.929 5.853 1.00 . A A . 76 VAL HG21 1 1
5 8942 1 1 76 VAL HG22 H -3.439 -0.166 6.297 1.00 . A A . 76 VAL HG22 1 1
5 8943 1 1 76 VAL HG23 H -2.314 -0.602 4.991 1.00 . A A . 76 VAL HG23 1 1
5 8944 1 1 76 VAL N N -4.125 -1.134 3.015 1.00 . A A . 76 VAL N 1 1
5 8945 1 1 76 VAL O O -5.745 0.888 1.908 1.00 . A A . 76 VAL O 1 1
5 8946 1 1 77 ASN C C -8.775 2.601 4.092 1.00 . A A . 77 ASN C 1 1
5 8947 1 1 77 ASN CA C -8.232 1.475 3.184 1.00 . A A . 77 ASN CA 1 1
5 8948 1 1 77 ASN CB C -9.296 0.393 2.921 1.00 . A A . 77 ASN CB 1 1
5 8949 1 1 77 ASN CG C -10.581 0.903 2.266 1.00 . A A . 77 ASN CG 1 1
5 8950 1 1 77 ASN H H -7.079 0.560 4.738 1.00 . A A . 77 ASN H 1 1
5 8951 1 1 77 ASN HA H -7.969 1.918 2.222 1.00 . A A . 77 ASN HA 1 1
5 8952 1 1 77 ASN HB2 H -8.865 -0.365 2.266 1.00 . A A . 77 ASN HB2 1 1
5 8953 1 1 77 ASN HB3 H -9.557 -0.095 3.863 1.00 . A A . 77 ASN HB3 1 1
5 8954 1 1 77 ASN HD21 H -11.360 -0.957 2.194 1.00 . A A . 77 ASN HD21 1 1
5 8955 1 1 77 ASN HD22 H -12.383 0.354 1.580 1.00 . A A . 77 ASN HD22 1 1
5 8956 1 1 77 ASN N N -7.041 0.834 3.756 1.00 . A A . 77 ASN N 1 1
5 8957 1 1 77 ASN ND2 N -11.531 0.033 2.010 1.00 . A A . 77 ASN ND2 1 1
5 8958 1 1 77 ASN O O -9.005 2.404 5.285 1.00 . A A . 77 ASN O 1 1
5 8959 1 1 77 ASN OD1 O -10.769 2.081 1.987 1.00 . A A . 77 ASN OD1 1 1
5 8960 1 1 78 ASN C C -10.817 5.535 3.530 1.00 . A A . 78 ASN C 1 1
5 8961 1 1 78 ASN CA C -9.509 4.996 4.141 1.00 . A A . 78 ASN CA 1 1
5 8962 1 1 78 ASN CB C -8.371 6.031 4.066 1.00 . A A . 78 ASN CB 1 1
5 8963 1 1 78 ASN CG C -7.231 5.659 4.999 1.00 . A A . 78 ASN CG 1 1
5 8964 1 1 78 ASN H H -8.821 3.832 2.499 1.00 . A A . 78 ASN H 1 1
5 8965 1 1 78 ASN HA H -9.735 4.782 5.193 1.00 . A A . 78 ASN HA 1 1
5 8966 1 1 78 ASN HB2 H -8.000 6.106 3.042 1.00 . A A . 78 ASN HB2 1 1
5 8967 1 1 78 ASN HB3 H -8.727 7.015 4.358 1.00 . A A . 78 ASN HB3 1 1
5 8968 1 1 78 ASN HD21 H -8.451 5.625 6.636 1.00 . A A . 78 ASN HD21 1 1
5 8969 1 1 78 ASN HD22 H -6.778 5.100 6.849 1.00 . A A . 78 ASN HD22 1 1
5 8970 1 1 78 ASN N N -9.025 3.773 3.490 1.00 . A A . 78 ASN N 1 1
5 8971 1 1 78 ASN ND2 N -7.507 5.518 6.281 1.00 . A A . 78 ASN ND2 1 1
5 8972 1 1 78 ASN O O -11.091 6.725 3.613 1.00 . A A . 78 ASN O 1 1
5 8973 1 1 78 ASN OD1 O -6.098 5.468 4.579 1.00 . A A . 78 ASN OD1 1 1
5 8974 1 1 79 SER C C -13.876 5.915 2.947 1.00 . A A . 79 SER C 1 1
5 8975 1 1 79 SER CA C -12.825 5.131 2.133 1.00 . A A . 79 SER CA 1 1
5 8976 1 1 79 SER CB C -13.486 3.928 1.436 1.00 . A A . 79 SER CB 1 1
5 8977 1 1 79 SER H H -11.370 3.711 2.860 1.00 . A A . 79 SER H 1 1
5 8978 1 1 79 SER HA H -12.481 5.813 1.356 1.00 . A A . 79 SER HA 1 1
5 8979 1 1 79 SER HB2 H -13.752 3.176 2.180 1.00 . A A . 79 SER HB2 1 1
5 8980 1 1 79 SER HB3 H -14.403 4.263 0.947 1.00 . A A . 79 SER HB3 1 1
5 8981 1 1 79 SER HG H -11.908 2.874 0.894 1.00 . A A . 79 SER HG 1 1
5 8982 1 1 79 SER N N -11.646 4.689 2.913 1.00 . A A . 79 SER N 1 1
5 8983 1 1 79 SER O O -14.640 6.683 2.360 1.00 . A A . 79 SER O 1 1
5 8984 1 1 79 SER OG O -12.634 3.354 0.450 1.00 . A A . 79 SER OG 1 1
5 8985 1 1 80 LEU C C -13.910 7.817 5.734 1.00 . A A . 80 LEU C 1 1
5 8986 1 1 80 LEU CA C -14.697 6.620 5.187 1.00 . A A . 80 LEU CA 1 1
5 8987 1 1 80 LEU CB C -15.285 5.766 6.326 1.00 . A A . 80 LEU CB 1 1
5 8988 1 1 80 LEU CD1 C -17.078 4.197 7.107 1.00 . A A . 80 LEU CD1 1 1
5 8989 1 1 80 LEU CD2 C -17.748 6.380 6.081 1.00 . A A . 80 LEU CD2 1 1
5 8990 1 1 80 LEU CG C -16.709 5.246 6.046 1.00 . A A . 80 LEU CG 1 1
5 8991 1 1 80 LEU H H -13.303 5.064 4.689 1.00 . A A . 80 LEU H 1 1
5 8992 1 1 80 LEU HA H -15.515 7.061 4.618 1.00 . A A . 80 LEU HA 1 1
5 8993 1 1 80 LEU HB2 H -14.627 4.918 6.505 1.00 . A A . 80 LEU HB2 1 1
5 8994 1 1 80 LEU HB3 H -15.316 6.359 7.244 1.00 . A A . 80 LEU HB3 1 1
5 8995 1 1 80 LEU HD11 H -16.940 4.610 8.110 1.00 . A A . 80 LEU HD11 1 1
5 8996 1 1 80 LEU HD12 H -18.115 3.885 6.983 1.00 . A A . 80 LEU HD12 1 1
5 8997 1 1 80 LEU HD13 H -16.439 3.324 6.989 1.00 . A A . 80 LEU HD13 1 1
5 8998 1 1 80 LEU HD21 H -17.751 6.844 7.064 1.00 . A A . 80 LEU HD21 1 1
5 8999 1 1 80 LEU HD22 H -17.529 7.139 5.330 1.00 . A A . 80 LEU HD22 1 1
5 9000 1 1 80 LEU HD23 H -18.741 5.975 5.879 1.00 . A A . 80 LEU HD23 1 1
5 9001 1 1 80 LEU HG H -16.731 4.774 5.064 1.00 . A A . 80 LEU HG 1 1
5 9002 1 1 80 LEU N N -13.900 5.770 4.284 1.00 . A A . 80 LEU N 1 1
5 9003 1 1 80 LEU O O -14.455 8.913 5.788 1.00 . A A . 80 LEU O 1 1
5 9004 1 1 81 ASP C C -11.664 9.878 5.462 1.00 . A A . 81 ASP C 1 1
5 9005 1 1 81 ASP CA C -11.765 8.772 6.526 1.00 . A A . 81 ASP CA 1 1
5 9006 1 1 81 ASP CB C -10.349 8.262 6.836 1.00 . A A . 81 ASP CB 1 1
5 9007 1 1 81 ASP CG C -10.303 7.153 7.875 1.00 . A A . 81 ASP CG 1 1
5 9008 1 1 81 ASP H H -12.225 6.733 6.020 1.00 . A A . 81 ASP H 1 1
5 9009 1 1 81 ASP HA H -12.202 9.217 7.422 1.00 . A A . 81 ASP HA 1 1
5 9010 1 1 81 ASP HB2 H -9.897 7.897 5.920 1.00 . A A . 81 ASP HB2 1 1
5 9011 1 1 81 ASP HB3 H -9.741 9.100 7.185 1.00 . A A . 81 ASP HB3 1 1
5 9012 1 1 81 ASP N N -12.627 7.658 6.080 1.00 . A A . 81 ASP N 1 1
5 9013 1 1 81 ASP O O -11.655 11.063 5.789 1.00 . A A . 81 ASP O 1 1
5 9014 1 1 81 ASP OD1 O -10.396 5.968 7.473 1.00 . A A . 81 ASP OD1 1 1
5 9015 1 1 81 ASP OD2 O -10.167 7.491 9.070 1.00 . A A . 81 ASP OD2 1 1
5 9016 1 1 82 HIS C C -12.965 11.261 3.003 1.00 . A A . 82 HIS C 1 1
5 9017 1 1 82 HIS CA C -11.759 10.291 2.984 1.00 . A A . 82 HIS CA 1 1
5 9018 1 1 82 HIS CB C -11.851 9.317 1.789 1.00 . A A . 82 HIS CB 1 1
5 9019 1 1 82 HIS CD2 C -10.899 10.335 -0.373 1.00 . A A . 82 HIS CD2 1 1
5 9020 1 1 82 HIS CE1 C -12.761 10.918 -1.383 1.00 . A A . 82 HIS CE1 1 1
5 9021 1 1 82 HIS CG C -11.946 9.989 0.440 1.00 . A A . 82 HIS CG 1 1
5 9022 1 1 82 HIS H H -11.625 8.457 4.052 1.00 . A A . 82 HIS H 1 1
5 9023 1 1 82 HIS HA H -10.851 10.889 2.886 1.00 . A A . 82 HIS HA 1 1
5 9024 1 1 82 HIS HB2 H -10.973 8.664 1.785 1.00 . A A . 82 HIS HB2 1 1
5 9025 1 1 82 HIS HB3 H -12.727 8.672 1.909 1.00 . A A . 82 HIS HB3 1 1
5 9026 1 1 82 HIS HD1 H -14.059 10.263 0.143 1.00 . A A . 82 HIS HD1 1 1
5 9027 1 1 82 HIS HD2 H -9.850 10.176 -0.153 1.00 . A A . 82 HIS HD2 1 1
5 9028 1 1 82 HIS HE1 H -13.470 11.306 -2.105 1.00 . A A . 82 HIS HE1 1 1
5 9029 1 1 82 HIS N N -11.669 9.463 4.191 1.00 . A A . 82 HIS N 1 1
5 9030 1 1 82 HIS ND1 N -13.103 10.358 -0.209 1.00 . A A . 82 HIS ND1 1 1
5 9031 1 1 82 HIS NE2 N -11.422 10.923 -1.535 1.00 . A A . 82 HIS NE2 1 1
5 9032 1 1 82 HIS O O -12.895 12.348 2.421 1.00 . A A . 82 HIS O 1 1
5 9033 1 1 83 GLU C C -15.224 12.701 4.972 1.00 . A A . 83 GLU C 1 1
5 9034 1 1 83 GLU CA C -15.272 11.698 3.803 1.00 . A A . 83 GLU CA 1 1
5 9035 1 1 83 GLU CB C -16.506 10.787 3.967 1.00 . A A . 83 GLU CB 1 1
5 9036 1 1 83 GLU CD C -16.752 10.323 1.469 1.00 . A A . 83 GLU CD 1 1
5 9037 1 1 83 GLU CG C -16.656 9.715 2.878 1.00 . A A . 83 GLU CG 1 1
5 9038 1 1 83 GLU H H -14.014 10.036 4.226 1.00 . A A . 83 GLU H 1 1
5 9039 1 1 83 GLU HA H -15.398 12.266 2.885 1.00 . A A . 83 GLU HA 1 1
5 9040 1 1 83 GLU HB2 H -16.470 10.298 4.940 1.00 . A A . 83 GLU HB2 1 1
5 9041 1 1 83 GLU HB3 H -17.400 11.410 3.956 1.00 . A A . 83 GLU HB3 1 1
5 9042 1 1 83 GLU HG2 H -15.813 9.026 2.930 1.00 . A A . 83 GLU HG2 1 1
5 9043 1 1 83 GLU HG3 H -17.561 9.140 3.082 1.00 . A A . 83 GLU HG3 1 1
5 9044 1 1 83 GLU N N -14.054 10.894 3.689 1.00 . A A . 83 GLU N 1 1
5 9045 1 1 83 GLU O O -16.045 13.622 5.010 1.00 . A A . 83 GLU O 1 1
5 9046 1 1 83 GLU OE1 O -17.818 10.893 1.132 1.00 . A A . 83 GLU OE1 1 1
5 9047 1 1 83 GLU OE2 O -15.778 10.221 0.685 1.00 . A A . 83 GLU OE2 1 1
5 9048 1 1 84 TYR C C -12.995 14.123 7.451 1.00 . A A . 84 TYR C 1 1
5 9049 1 1 84 TYR CA C -14.262 13.288 7.177 1.00 . A A . 84 TYR CA 1 1
5 9050 1 1 84 TYR CB C -14.491 12.302 8.339 1.00 . A A . 84 TYR CB 1 1
5 9051 1 1 84 TYR CD1 C -16.993 11.996 7.952 1.00 . A A . 84 TYR CD1 1 1
5 9052 1 1 84 TYR CD2 C -15.638 10.065 8.577 1.00 . A A . 84 TYR CD2 1 1
5 9053 1 1 84 TYR CE1 C -18.139 11.178 7.902 1.00 . A A . 84 TYR CE1 1 1
5 9054 1 1 84 TYR CE2 C -16.781 9.244 8.540 1.00 . A A . 84 TYR CE2 1 1
5 9055 1 1 84 TYR CG C -15.739 11.438 8.274 1.00 . A A . 84 TYR CG 1 1
5 9056 1 1 84 TYR CZ C -18.036 9.798 8.191 1.00 . A A . 84 TYR CZ 1 1
5 9057 1 1 84 TYR H H -13.615 11.790 5.794 1.00 . A A . 84 TYR H 1 1
5 9058 1 1 84 TYR HA H -15.091 13.995 7.189 1.00 . A A . 84 TYR HA 1 1
5 9059 1 1 84 TYR HB2 H -13.628 11.641 8.405 1.00 . A A . 84 TYR HB2 1 1
5 9060 1 1 84 TYR HB3 H -14.535 12.880 9.265 1.00 . A A . 84 TYR HB3 1 1
5 9061 1 1 84 TYR HD1 H -17.085 13.051 7.736 1.00 . A A . 84 TYR HD1 1 1
5 9062 1 1 84 TYR HD2 H -14.684 9.633 8.841 1.00 . A A . 84 TYR HD2 1 1
5 9063 1 1 84 TYR HE1 H -19.099 11.601 7.648 1.00 . A A . 84 TYR HE1 1 1
5 9064 1 1 84 TYR HE2 H -16.686 8.194 8.785 1.00 . A A . 84 TYR HE2 1 1
5 9065 1 1 84 TYR HH H -18.952 8.091 8.336 1.00 . A A . 84 TYR HH 1 1
5 9066 1 1 84 TYR N N -14.280 12.544 5.912 1.00 . A A . 84 TYR N 1 1
5 9067 1 1 84 TYR O O -13.105 15.337 7.636 1.00 . A A . 84 TYR O 1 1
5 9068 1 1 84 TYR OH O -19.146 9.011 8.136 1.00 . A A . 84 TYR OH 1 1
5 9069 1 1 85 GLN C C -9.400 13.962 8.380 1.00 . A A . 85 GLN C 1 1
5 9070 1 1 85 GLN CA C -10.916 13.890 8.706 1.00 . A A . 85 GLN CA 1 1
5 9071 1 1 85 GLN CB C -11.190 12.975 9.909 1.00 . A A . 85 GLN CB 1 1
5 9072 1 1 85 GLN CD C -11.244 10.657 10.947 1.00 . A A . 85 GLN CD 1 1
5 9073 1 1 85 GLN CG C -10.833 11.488 9.733 1.00 . A A . 85 GLN CG 1 1
5 9074 1 1 85 GLN H H -11.745 12.543 7.274 1.00 . A A . 85 GLN H 1 1
5 9075 1 1 85 GLN HA H -11.223 14.878 9.040 1.00 . A A . 85 GLN HA 1 1
5 9076 1 1 85 GLN HB2 H -10.633 13.362 10.761 1.00 . A A . 85 GLN HB2 1 1
5 9077 1 1 85 GLN HB3 H -12.252 13.052 10.140 1.00 . A A . 85 GLN HB3 1 1
5 9078 1 1 85 GLN HE21 H -10.520 8.903 10.196 1.00 . A A . 85 GLN HE21 1 1
5 9079 1 1 85 GLN HE22 H -11.265 8.902 11.809 1.00 . A A . 85 GLN HE22 1 1
5 9080 1 1 85 GLN HG2 H -11.337 11.081 8.858 1.00 . A A . 85 GLN HG2 1 1
5 9081 1 1 85 GLN HG3 H -9.759 11.384 9.587 1.00 . A A . 85 GLN HG3 1 1
5 9082 1 1 85 GLN N N -11.820 13.491 7.612 1.00 . A A . 85 GLN N 1 1
5 9083 1 1 85 GLN NE2 N -10.930 9.393 10.991 1.00 . A A . 85 GLN NE2 1 1
5 9084 1 1 85 GLN O O -8.912 13.158 7.581 1.00 . A A . 85 GLN O 1 1
5 9085 1 1 85 GLN OE1 O -11.856 11.114 11.901 1.00 . A A . 85 GLN OE1 1 1
5 9086 1 1 86 PRO C C -6.459 13.892 9.874 1.00 . A A . 86 PRO C 1 1
5 9087 1 1 86 PRO CA C -7.176 14.942 9.008 1.00 . A A . 86 PRO CA 1 1
5 9088 1 1 86 PRO CB C -6.831 16.344 9.520 1.00 . A A . 86 PRO CB 1 1
5 9089 1 1 86 PRO CD C -9.149 15.958 9.882 1.00 . A A . 86 PRO CD 1 1
5 9090 1 1 86 PRO CG C -7.940 16.628 10.527 1.00 . A A . 86 PRO CG 1 1
5 9091 1 1 86 PRO HA H -6.831 14.837 7.977 1.00 . A A . 86 PRO HA 1 1
5 9092 1 1 86 PRO HB2 H -5.846 16.374 9.993 1.00 . A A . 86 PRO HB2 1 1
5 9093 1 1 86 PRO HB3 H -6.886 17.061 8.703 1.00 . A A . 86 PRO HB3 1 1
5 9094 1 1 86 PRO HD2 H -9.829 15.599 10.655 1.00 . A A . 86 PRO HD2 1 1
5 9095 1 1 86 PRO HD3 H -9.659 16.677 9.242 1.00 . A A . 86 PRO HD3 1 1
5 9096 1 1 86 PRO HG2 H -7.714 16.144 11.481 1.00 . A A . 86 PRO HG2 1 1
5 9097 1 1 86 PRO HG3 H -8.098 17.699 10.670 1.00 . A A . 86 PRO HG3 1 1
5 9098 1 1 86 PRO N N -8.642 14.861 9.059 1.00 . A A . 86 PRO N 1 1
5 9099 1 1 86 PRO O O -5.243 13.752 9.746 1.00 . A A . 86 PRO O 1 1
5 9100 1 1 87 ARG C C -5.948 12.340 12.807 1.00 . A A . 87 ARG C 1 1
5 9101 1 1 87 ARG CA C -6.764 11.999 11.528 1.00 . A A . 87 ARG CA 1 1
5 9102 1 1 87 ARG CB C -6.026 11.030 10.576 1.00 . A A . 87 ARG CB 1 1
5 9103 1 1 87 ARG CD C -7.502 8.976 10.585 1.00 . A A . 87 ARG CD 1 1
5 9104 1 1 87 ARG CG C -6.124 9.547 10.955 1.00 . A A . 87 ARG CG 1 1
5 9105 1 1 87 ARG CZ C -6.942 6.705 9.665 1.00 . A A . 87 ARG CZ 1 1
5 9106 1 1 87 ARG H H -8.177 13.361 10.768 1.00 . A A . 87 ARG H 1 1
5 9107 1 1 87 ARG HA H -7.682 11.495 11.827 1.00 . A A . 87 ARG HA 1 1
5 9108 1 1 87 ARG HB2 H -6.454 11.153 9.580 1.00 . A A . 87 ARG HB2 1 1
5 9109 1 1 87 ARG HB3 H -4.973 11.302 10.510 1.00 . A A . 87 ARG HB3 1 1
5 9110 1 1 87 ARG HD2 H -8.240 9.345 11.307 1.00 . A A . 87 ARG HD2 1 1
5 9111 1 1 87 ARG HD3 H -7.798 9.331 9.596 1.00 . A A . 87 ARG HD3 1 1
5 9112 1 1 87 ARG HE H -8.051 7.053 11.292 1.00 . A A . 87 ARG HE 1 1
5 9113 1 1 87 ARG HG2 H -5.351 9.013 10.405 1.00 . A A . 87 ARG HG2 1 1
5 9114 1 1 87 ARG HG3 H -5.933 9.411 12.020 1.00 . A A . 87 ARG HG3 1 1
5 9115 1 1 87 ARG HH11 H -6.065 8.135 8.536 1.00 . A A . 87 ARG HH11 1 1
5 9116 1 1 87 ARG HH12 H -5.705 6.494 8.074 1.00 . A A . 87 ARG HH12 1 1
5 9117 1 1 87 ARG HH21 H -7.612 4.988 10.507 1.00 . A A . 87 ARG HH21 1 1
5 9118 1 1 87 ARG HH22 H -6.683 4.827 9.023 1.00 . A A . 87 ARG HH22 1 1
5 9119 1 1 87 ARG N N -7.189 13.180 10.755 1.00 . A A . 87 ARG N 1 1
5 9120 1 1 87 ARG NE N -7.499 7.502 10.576 1.00 . A A . 87 ARG NE 1 1
5 9121 1 1 87 ARG NH1 N -6.214 7.150 8.665 1.00 . A A . 87 ARG NH1 1 1
5 9122 1 1 87 ARG NH2 N -7.104 5.407 9.745 1.00 . A A . 87 ARG NH2 1 1
5 9123 1 1 87 ARG O O -4.724 12.486 12.731 1.00 . A A . 87 ARG O 1 1
5 9124 1 1 88 PRO C C -5.338 11.114 15.653 1.00 . A A . 88 PRO C 1 1
5 9125 1 1 88 PRO CA C -5.883 12.500 15.291 1.00 . A A . 88 PRO CA 1 1
5 9126 1 1 88 PRO CB C -6.927 13.031 16.279 1.00 . A A . 88 PRO CB 1 1
5 9127 1 1 88 PRO CD C -8.020 12.471 14.228 1.00 . A A . 88 PRO CD 1 1
5 9128 1 1 88 PRO CG C -8.225 12.434 15.745 1.00 . A A . 88 PRO CG 1 1
5 9129 1 1 88 PRO HA H -5.057 13.211 15.239 1.00 . A A . 88 PRO HA 1 1
5 9130 1 1 88 PRO HB2 H -6.729 12.727 17.304 1.00 . A A . 88 PRO HB2 1 1
5 9131 1 1 88 PRO HB3 H -6.975 14.119 16.211 1.00 . A A . 88 PRO HB3 1 1
5 9132 1 1 88 PRO HD2 H -8.545 11.634 13.769 1.00 . A A . 88 PRO HD2 1 1
5 9133 1 1 88 PRO HD3 H -8.394 13.418 13.833 1.00 . A A . 88 PRO HD3 1 1
5 9134 1 1 88 PRO HG2 H -8.320 11.402 16.077 1.00 . A A . 88 PRO HG2 1 1
5 9135 1 1 88 PRO HG3 H -9.089 13.017 16.063 1.00 . A A . 88 PRO HG3 1 1
5 9136 1 1 88 PRO N N -6.581 12.405 14.003 1.00 . A A . 88 PRO N 1 1
5 9137 1 1 88 PRO O O -5.934 10.363 16.422 1.00 . A A . 88 PRO O 1 1
5 9138 1 1 89 VAL C C -3.345 8.895 16.538 1.00 . A A . 89 VAL C 1 1
5 9139 1 1 89 VAL CA C -3.633 9.393 15.115 1.00 . A A . 89 VAL CA 1 1
5 9140 1 1 89 VAL CB C -2.414 9.299 14.159 1.00 . A A . 89 VAL CB 1 1
5 9141 1 1 89 VAL CG1 C -1.456 8.134 14.446 1.00 . A A . 89 VAL CG1 1 1
5 9142 1 1 89 VAL CG2 C -2.937 9.200 12.712 1.00 . A A . 89 VAL CG2 1 1
5 9143 1 1 89 VAL H H -3.742 11.441 14.454 1.00 . A A . 89 VAL H 1 1
5 9144 1 1 89 VAL HA H -4.403 8.728 14.720 1.00 . A A . 89 VAL HA 1 1
5 9145 1 1 89 VAL HB H -1.837 10.219 14.250 1.00 . A A . 89 VAL HB 1 1
5 9146 1 1 89 VAL HG11 H -0.967 8.281 15.409 1.00 . A A . 89 VAL HG11 1 1
5 9147 1 1 89 VAL HG12 H -1.999 7.194 14.458 1.00 . A A . 89 VAL HG12 1 1
5 9148 1 1 89 VAL HG13 H -0.684 8.095 13.678 1.00 . A A . 89 VAL HG13 1 1
5 9149 1 1 89 VAL HG21 H -2.105 9.171 12.010 1.00 . A A . 89 VAL HG21 1 1
5 9150 1 1 89 VAL HG22 H -3.547 8.303 12.586 1.00 . A A . 89 VAL HG22 1 1
5 9151 1 1 89 VAL HG23 H -3.556 10.065 12.473 1.00 . A A . 89 VAL HG23 1 1
5 9152 1 1 89 VAL N N -4.193 10.758 15.068 1.00 . A A . 89 VAL N 1 1
5 9153 1 1 89 VAL O O -3.522 7.710 16.796 1.00 . A A . 89 VAL O 1 1
5 9154 1 1 90 GLU C C -4.165 8.975 19.558 1.00 . A A . 90 GLU C 1 1
5 9155 1 1 90 GLU CA C -2.836 9.382 18.906 1.00 . A A . 90 GLU CA 1 1
5 9156 1 1 90 GLU CB C -2.203 10.523 19.722 1.00 . A A . 90 GLU CB 1 1
5 9157 1 1 90 GLU CD C -0.202 12.033 20.065 1.00 . A A . 90 GLU CD 1 1
5 9158 1 1 90 GLU CG C -0.905 11.058 19.111 1.00 . A A . 90 GLU CG 1 1
5 9159 1 1 90 GLU H H -2.900 10.749 17.224 1.00 . A A . 90 GLU H 1 1
5 9160 1 1 90 GLU HA H -2.172 8.517 18.939 1.00 . A A . 90 GLU HA 1 1
5 9161 1 1 90 GLU HB2 H -2.910 11.348 19.804 1.00 . A A . 90 GLU HB2 1 1
5 9162 1 1 90 GLU HB3 H -1.993 10.152 20.726 1.00 . A A . 90 GLU HB3 1 1
5 9163 1 1 90 GLU HG2 H -0.240 10.220 18.885 1.00 . A A . 90 GLU HG2 1 1
5 9164 1 1 90 GLU HG3 H -1.142 11.576 18.179 1.00 . A A . 90 GLU HG3 1 1
5 9165 1 1 90 GLU N N -3.026 9.778 17.493 1.00 . A A . 90 GLU N 1 1
5 9166 1 1 90 GLU O O -4.237 7.990 20.293 1.00 . A A . 90 GLU O 1 1
5 9167 1 1 90 GLU OE1 O -0.523 13.245 20.045 1.00 . A A . 90 GLU OE1 1 1
5 9168 1 1 90 GLU OE2 O 0.675 11.593 20.848 1.00 . A A . 90 GLU OE2 1 1
5 9169 1 1 91 VAL C C -7.136 8.104 19.152 1.00 . A A . 91 VAL C 1 1
5 9170 1 1 91 VAL CA C -6.597 9.399 19.772 1.00 . A A . 91 VAL CA 1 1
5 9171 1 1 91 VAL CB C -7.558 10.588 19.527 1.00 . A A . 91 VAL CB 1 1
5 9172 1 1 91 VAL CG1 C -8.977 10.333 20.062 1.00 . A A . 91 VAL CG1 1 1
5 9173 1 1 91 VAL CG2 C -7.007 11.880 20.161 1.00 . A A . 91 VAL CG2 1 1
5 9174 1 1 91 VAL H H -5.137 10.461 18.588 1.00 . A A . 91 VAL H 1 1
5 9175 1 1 91 VAL HA H -6.506 9.248 20.847 1.00 . A A . 91 VAL HA 1 1
5 9176 1 1 91 VAL HB H -7.629 10.750 18.453 1.00 . A A . 91 VAL HB 1 1
5 9177 1 1 91 VAL HG11 H -9.594 11.218 19.907 1.00 . A A . 91 VAL HG11 1 1
5 9178 1 1 91 VAL HG12 H -9.439 9.502 19.526 1.00 . A A . 91 VAL HG12 1 1
5 9179 1 1 91 VAL HG13 H -8.941 10.102 21.128 1.00 . A A . 91 VAL HG13 1 1
5 9180 1 1 91 VAL HG21 H -7.682 12.713 19.965 1.00 . A A . 91 VAL HG21 1 1
5 9181 1 1 91 VAL HG22 H -6.897 11.754 21.239 1.00 . A A . 91 VAL HG22 1 1
5 9182 1 1 91 VAL HG23 H -6.033 12.134 19.736 1.00 . A A . 91 VAL HG23 1 1
5 9183 1 1 91 VAL N N -5.248 9.693 19.249 1.00 . A A . 91 VAL N 1 1
5 9184 1 1 91 VAL O O -7.809 7.317 19.812 1.00 . A A . 91 VAL O 1 1
5 9185 1 1 92 ILE C C -6.439 5.400 17.562 1.00 . A A . 92 ILE C 1 1
5 9186 1 1 92 ILE CA C -7.225 6.658 17.137 1.00 . A A . 92 ILE CA 1 1
5 9187 1 1 92 ILE CB C -7.183 7.017 15.630 1.00 . A A . 92 ILE CB 1 1
5 9188 1 1 92 ILE CD1 C -8.323 8.710 14.002 1.00 . A A . 92 ILE CD1 1 1
5 9189 1 1 92 ILE CG1 C -8.295 8.079 15.392 1.00 . A A . 92 ILE CG1 1 1
5 9190 1 1 92 ILE CG2 C -7.333 5.780 14.729 1.00 . A A . 92 ILE CG2 1 1
5 9191 1 1 92 ILE H H -6.275 8.569 17.383 1.00 . A A . 92 ILE H 1 1
5 9192 1 1 92 ILE HA H -8.264 6.433 17.393 1.00 . A A . 92 ILE HA 1 1
5 9193 1 1 92 ILE HB H -6.213 7.467 15.401 1.00 . A A . 92 ILE HB 1 1
5 9194 1 1 92 ILE HD11 H -7.368 9.199 13.811 1.00 . A A . 92 ILE HD11 1 1
5 9195 1 1 92 ILE HD12 H -8.523 7.955 13.245 1.00 . A A . 92 ILE HD12 1 1
5 9196 1 1 92 ILE HD13 H -9.118 9.459 13.954 1.00 . A A . 92 ILE HD13 1 1
5 9197 1 1 92 ILE HG12 H -9.268 7.638 15.595 1.00 . A A . 92 ILE HG12 1 1
5 9198 1 1 92 ILE HG13 H -8.180 8.906 16.094 1.00 . A A . 92 ILE HG13 1 1
5 9199 1 1 92 ILE HG21 H -8.255 5.250 14.954 1.00 . A A . 92 ILE HG21 1 1
5 9200 1 1 92 ILE HG22 H -7.329 6.070 13.677 1.00 . A A . 92 ILE HG22 1 1
5 9201 1 1 92 ILE HG23 H -6.490 5.103 14.883 1.00 . A A . 92 ILE HG23 1 1
5 9202 1 1 92 ILE N N -6.788 7.847 17.885 1.00 . A A . 92 ILE N 1 1
5 9203 1 1 92 ILE O O -7.046 4.352 17.776 1.00 . A A . 92 ILE O 1 1
5 9204 1 1 93 ILE C C -4.774 4.158 19.855 1.00 . A A . 93 ILE C 1 1
5 9205 1 1 93 ILE CA C -4.321 4.432 18.416 1.00 . A A . 93 ILE CA 1 1
5 9206 1 1 93 ILE CB C -2.806 4.761 18.315 1.00 . A A . 93 ILE CB 1 1
5 9207 1 1 93 ILE CD1 C -0.949 5.174 16.560 1.00 . A A . 93 ILE CD1 1 1
5 9208 1 1 93 ILE CG1 C -2.356 4.632 16.840 1.00 . A A . 93 ILE CG1 1 1
5 9209 1 1 93 ILE CG2 C -1.959 3.840 19.216 1.00 . A A . 93 ILE CG2 1 1
5 9210 1 1 93 ILE H H -4.656 6.388 17.580 1.00 . A A . 93 ILE H 1 1
5 9211 1 1 93 ILE HA H -4.505 3.498 17.878 1.00 . A A . 93 ILE HA 1 1
5 9212 1 1 93 ILE HB H -2.647 5.787 18.651 1.00 . A A . 93 ILE HB 1 1
5 9213 1 1 93 ILE HD11 H -0.901 6.218 16.867 1.00 . A A . 93 ILE HD11 1 1
5 9214 1 1 93 ILE HD12 H -0.194 4.594 17.086 1.00 . A A . 93 ILE HD12 1 1
5 9215 1 1 93 ILE HD13 H -0.736 5.101 15.494 1.00 . A A . 93 ILE HD13 1 1
5 9216 1 1 93 ILE HG12 H -2.397 3.586 16.537 1.00 . A A . 93 ILE HG12 1 1
5 9217 1 1 93 ILE HG13 H -3.047 5.187 16.208 1.00 . A A . 93 ILE HG13 1 1
5 9218 1 1 93 ILE HG21 H -0.900 4.071 19.118 1.00 . A A . 93 ILE HG21 1 1
5 9219 1 1 93 ILE HG22 H -2.218 3.988 20.264 1.00 . A A . 93 ILE HG22 1 1
5 9220 1 1 93 ILE HG23 H -2.125 2.794 18.953 1.00 . A A . 93 ILE HG23 1 1
5 9221 1 1 93 ILE N N -5.124 5.512 17.805 1.00 . A A . 93 ILE N 1 1
5 9222 1 1 93 ILE O O -4.955 3.003 20.223 1.00 . A A . 93 ILE O 1 1
5 9223 1 1 94 SER C C -6.856 4.412 22.147 1.00 . A A . 94 SER C 1 1
5 9224 1 1 94 SER CA C -5.427 4.977 22.060 1.00 . A A . 94 SER CA 1 1
5 9225 1 1 94 SER CB C -5.229 6.239 22.914 1.00 . A A . 94 SER CB 1 1
5 9226 1 1 94 SER H H -4.836 6.140 20.351 1.00 . A A . 94 SER H 1 1
5 9227 1 1 94 SER HA H -4.776 4.215 22.488 1.00 . A A . 94 SER HA 1 1
5 9228 1 1 94 SER HB2 H -5.633 6.052 23.910 1.00 . A A . 94 SER HB2 1 1
5 9229 1 1 94 SER HB3 H -4.160 6.434 23.011 1.00 . A A . 94 SER HB3 1 1
5 9230 1 1 94 SER HG H -5.299 7.714 21.632 1.00 . A A . 94 SER HG 1 1
5 9231 1 1 94 SER N N -4.992 5.189 20.673 1.00 . A A . 94 SER N 1 1
5 9232 1 1 94 SER O O -7.138 3.613 23.038 1.00 . A A . 94 SER O 1 1
5 9233 1 1 94 SER OG O -5.853 7.387 22.370 1.00 . A A . 94 SER OG 1 1
5 9234 1 1 95 SER C C -8.890 2.545 20.861 1.00 . A A . 95 SER C 1 1
5 9235 1 1 95 SER CA C -9.049 4.060 21.068 1.00 . A A . 95 SER CA 1 1
5 9236 1 1 95 SER CB C -9.879 4.684 19.928 1.00 . A A . 95 SER CB 1 1
5 9237 1 1 95 SER H H -7.501 5.436 20.517 1.00 . A A . 95 SER H 1 1
5 9238 1 1 95 SER HA H -9.598 4.206 21.997 1.00 . A A . 95 SER HA 1 1
5 9239 1 1 95 SER HB2 H -9.924 5.765 20.070 1.00 . A A . 95 SER HB2 1 1
5 9240 1 1 95 SER HB3 H -9.401 4.474 18.969 1.00 . A A . 95 SER HB3 1 1
5 9241 1 1 95 SER HG H -11.717 4.511 19.191 1.00 . A A . 95 SER HG 1 1
5 9242 1 1 95 SER N N -7.741 4.720 21.189 1.00 . A A . 95 SER N 1 1
5 9243 1 1 95 SER O O -9.510 1.761 21.577 1.00 . A A . 95 SER O 1 1
5 9244 1 1 95 SER OG O -11.200 4.157 19.937 1.00 . A A . 95 SER OG 1 1
5 9245 1 1 96 ALA C C -7.147 -0.010 20.982 1.00 . A A . 96 ALA C 1 1
5 9246 1 1 96 ALA CA C -7.727 0.679 19.734 1.00 . A A . 96 ALA CA 1 1
5 9247 1 1 96 ALA CB C -6.807 0.581 18.512 1.00 . A A . 96 ALA CB 1 1
5 9248 1 1 96 ALA H H -7.480 2.783 19.415 1.00 . A A . 96 ALA H 1 1
5 9249 1 1 96 ALA HA H -8.658 0.163 19.506 1.00 . A A . 96 ALA HA 1 1
5 9250 1 1 96 ALA HB1 H -7.240 1.151 17.692 1.00 . A A . 96 ALA HB1 1 1
5 9251 1 1 96 ALA HB2 H -5.825 0.995 18.743 1.00 . A A . 96 ALA HB2 1 1
5 9252 1 1 96 ALA HB3 H -6.700 -0.458 18.205 1.00 . A A . 96 ALA HB3 1 1
5 9253 1 1 96 ALA N N -8.003 2.104 19.958 1.00 . A A . 96 ALA N 1 1
5 9254 1 1 96 ALA O O -7.630 -1.066 21.402 1.00 . A A . 96 ALA O 1 1
5 9255 1 1 97 LYS C C -6.537 0.129 24.087 1.00 . A A . 97 LYS C 1 1
5 9256 1 1 97 LYS CA C -5.567 0.120 22.879 1.00 . A A . 97 LYS CA 1 1
5 9257 1 1 97 LYS CB C -4.266 0.890 23.166 1.00 . A A . 97 LYS CB 1 1
5 9258 1 1 97 LYS CD C -1.921 1.500 22.329 1.00 . A A . 97 LYS CD 1 1
5 9259 1 1 97 LYS CE C -1.194 1.111 23.629 1.00 . A A . 97 LYS CE 1 1
5 9260 1 1 97 LYS CG C -3.185 0.660 22.094 1.00 . A A . 97 LYS CG 1 1
5 9261 1 1 97 LYS H H -5.808 1.487 21.240 1.00 . A A . 97 LYS H 1 1
5 9262 1 1 97 LYS HA H -5.305 -0.932 22.728 1.00 . A A . 97 LYS HA 1 1
5 9263 1 1 97 LYS HB2 H -4.490 1.953 23.238 1.00 . A A . 97 LYS HB2 1 1
5 9264 1 1 97 LYS HB3 H -3.879 0.547 24.126 1.00 . A A . 97 LYS HB3 1 1
5 9265 1 1 97 LYS HD2 H -1.250 1.348 21.481 1.00 . A A . 97 LYS HD2 1 1
5 9266 1 1 97 LYS HD3 H -2.197 2.556 22.364 1.00 . A A . 97 LYS HD3 1 1
5 9267 1 1 97 LYS HE2 H -1.859 1.291 24.480 1.00 . A A . 97 LYS HE2 1 1
5 9268 1 1 97 LYS HE3 H -0.968 0.039 23.599 1.00 . A A . 97 LYS HE3 1 1
5 9269 1 1 97 LYS HG2 H -2.915 -0.397 22.079 1.00 . A A . 97 LYS HG2 1 1
5 9270 1 1 97 LYS HG3 H -3.582 0.920 21.113 1.00 . A A . 97 LYS HG3 1 1
5 9271 1 1 97 LYS HZ1 H -0.118 2.875 23.881 1.00 . A A . 97 LYS HZ1 1 1
5 9272 1 1 97 LYS HZ2 H 0.537 1.604 24.666 1.00 . A A . 97 LYS HZ2 1 1
5 9273 1 1 97 LYS HZ3 H 0.709 1.732 23.046 1.00 . A A . 97 LYS HZ3 1 1
5 9274 1 1 97 LYS N N -6.170 0.623 21.638 1.00 . A A . 97 LYS N 1 1
5 9275 1 1 97 LYS NZ N 0.067 1.882 23.813 1.00 . A A . 97 LYS NZ 1 1
5 9276 1 1 97 LYS O O -6.272 -0.562 25.071 1.00 . A A . 97 LYS O 1 1
5 9277 1 1 98 GLU C C -9.819 -0.281 24.574 1.00 . A A . 98 GLU C 1 1
5 9278 1 1 98 GLU CA C -8.770 0.776 24.976 1.00 . A A . 98 GLU CA 1 1
5 9279 1 1 98 GLU CB C -9.436 2.154 25.134 1.00 . A A . 98 GLU CB 1 1
5 9280 1 1 98 GLU CD C -8.583 2.740 27.465 1.00 . A A . 98 GLU CD 1 1
5 9281 1 1 98 GLU CG C -8.607 3.133 25.979 1.00 . A A . 98 GLU CG 1 1
5 9282 1 1 98 GLU H H -7.748 1.520 23.269 1.00 . A A . 98 GLU H 1 1
5 9283 1 1 98 GLU HA H -8.367 0.479 25.935 1.00 . A A . 98 GLU HA 1 1
5 9284 1 1 98 GLU HB2 H -9.608 2.588 24.149 1.00 . A A . 98 GLU HB2 1 1
5 9285 1 1 98 GLU HB3 H -10.407 2.030 25.614 1.00 . A A . 98 GLU HB3 1 1
5 9286 1 1 98 GLU HG2 H -7.587 3.184 25.594 1.00 . A A . 98 GLU HG2 1 1
5 9287 1 1 98 GLU HG3 H -9.046 4.127 25.885 1.00 . A A . 98 GLU HG3 1 1
5 9288 1 1 98 GLU N N -7.664 0.849 24.016 1.00 . A A . 98 GLU N 1 1
5 9289 1 1 98 GLU O O -10.332 -0.999 25.432 1.00 . A A . 98 GLU O 1 1
5 9290 1 1 98 GLU OE1 O -9.596 2.968 28.171 1.00 . A A . 98 GLU OE1 1 1
5 9291 1 1 98 GLU OE2 O -7.551 2.209 27.942 1.00 . A A . 98 GLU OE2 1 1
5 9292 1 1 99 MET C C -10.603 -2.834 22.766 1.00 . A A . 99 MET C 1 1
5 9293 1 1 99 MET CA C -11.074 -1.376 22.705 1.00 . A A . 99 MET CA 1 1
5 9294 1 1 99 MET CB C -11.405 -0.996 21.252 1.00 . A A . 99 MET CB 1 1
5 9295 1 1 99 MET CE C -14.608 -1.353 20.530 1.00 . A A . 99 MET CE 1 1
5 9296 1 1 99 MET CG C -12.380 0.187 21.173 1.00 . A A . 99 MET CG 1 1
5 9297 1 1 99 MET H H -9.710 0.275 22.642 1.00 . A A . 99 MET H 1 1
5 9298 1 1 99 MET HA H -11.991 -1.333 23.291 1.00 . A A . 99 MET HA 1 1
5 9299 1 1 99 MET HB2 H -10.484 -0.752 20.722 1.00 . A A . 99 MET HB2 1 1
5 9300 1 1 99 MET HB3 H -11.855 -1.850 20.742 1.00 . A A . 99 MET HB3 1 1
5 9301 1 1 99 MET HE1 H -14.405 -0.988 19.520 1.00 . A A . 99 MET HE1 1 1
5 9302 1 1 99 MET HE2 H -14.080 -2.295 20.691 1.00 . A A . 99 MET HE2 1 1
5 9303 1 1 99 MET HE3 H -15.678 -1.532 20.638 1.00 . A A . 99 MET HE3 1 1
5 9304 1 1 99 MET HG2 H -11.970 1.021 21.746 1.00 . A A . 99 MET HG2 1 1
5 9305 1 1 99 MET HG3 H -12.437 0.521 20.139 1.00 . A A . 99 MET HG3 1 1
5 9306 1 1 99 MET N N -10.113 -0.411 23.271 1.00 . A A . 99 MET N 1 1
5 9307 1 1 99 MET O O -11.440 -3.735 22.789 1.00 . A A . 99 MET O 1 1
5 9308 1 1 99 MET SD S -14.075 -0.123 21.751 1.00 . A A . 99 MET SD 1 1
5 9309 1 1 100 VAL C C -9.397 -5.118 24.263 1.00 . A A . 100 VAL C 1 1
5 9310 1 1 100 VAL CA C -8.739 -4.435 23.050 1.00 . A A . 100 VAL CA 1 1
5 9311 1 1 100 VAL CB C -7.198 -4.412 23.157 1.00 . A A . 100 VAL CB 1 1
5 9312 1 1 100 VAL CG1 C -6.661 -3.801 24.457 1.00 . A A . 100 VAL CG1 1 1
5 9313 1 1 100 VAL CG2 C -6.610 -5.816 22.960 1.00 . A A . 100 VAL CG2 1 1
5 9314 1 1 100 VAL H H -8.665 -2.316 22.628 1.00 . A A . 100 VAL H 1 1
5 9315 1 1 100 VAL HA H -8.984 -5.020 22.164 1.00 . A A . 100 VAL HA 1 1
5 9316 1 1 100 VAL HB H -6.836 -3.788 22.345 1.00 . A A . 100 VAL HB 1 1
5 9317 1 1 100 VAL HG11 H -5.600 -3.573 24.341 1.00 . A A . 100 VAL HG11 1 1
5 9318 1 1 100 VAL HG12 H -7.202 -2.883 24.680 1.00 . A A . 100 VAL HG12 1 1
5 9319 1 1 100 VAL HG13 H -6.790 -4.494 25.290 1.00 . A A . 100 VAL HG13 1 1
5 9320 1 1 100 VAL HG21 H -6.957 -6.492 23.741 1.00 . A A . 100 VAL HG21 1 1
5 9321 1 1 100 VAL HG22 H -6.909 -6.211 21.989 1.00 . A A . 100 VAL HG22 1 1
5 9322 1 1 100 VAL HG23 H -5.523 -5.764 22.999 1.00 . A A . 100 VAL HG23 1 1
5 9323 1 1 100 VAL N N -9.295 -3.092 22.810 1.00 . A A . 100 VAL N 1 1
5 9324 1 1 100 VAL O O -9.486 -4.553 25.354 1.00 . A A . 100 VAL O 1 1
5 9325 1 1 101 GLY C C -12.130 -6.970 25.049 1.00 . A A . 101 GLY C 1 1
5 9326 1 1 101 GLY CA C -10.607 -7.152 25.032 1.00 . A A . 101 GLY CA 1 1
5 9327 1 1 101 GLY H H -9.788 -6.720 23.106 1.00 . A A . 101 GLY H 1 1
5 9328 1 1 101 GLY HA2 H -10.414 -8.203 24.816 1.00 . A A . 101 GLY HA2 1 1
5 9329 1 1 101 GLY HA3 H -10.237 -6.920 26.032 1.00 . A A . 101 GLY HA3 1 1
5 9330 1 1 101 GLY N N -9.893 -6.337 24.041 1.00 . A A . 101 GLY N 1 1
5 9331 1 1 101 GLY O O -12.803 -7.697 25.780 1.00 . A A . 101 GLY O 1 1
5 9332 1 1 102 GLN C C -14.732 -7.015 23.274 1.00 . A A . 102 GLN C 1 1
5 9333 1 1 102 GLN CA C -14.143 -5.882 24.120 1.00 . A A . 102 GLN CA 1 1
5 9334 1 1 102 GLN CB C -14.488 -4.526 23.474 1.00 . A A . 102 GLN CB 1 1
5 9335 1 1 102 GLN CD C -15.139 -3.231 25.579 1.00 . A A . 102 GLN CD 1 1
5 9336 1 1 102 GLN CG C -14.198 -3.314 24.375 1.00 . A A . 102 GLN CG 1 1
5 9337 1 1 102 GLN H H -12.109 -5.455 23.690 1.00 . A A . 102 GLN H 1 1
5 9338 1 1 102 GLN HA H -14.603 -5.930 25.110 1.00 . A A . 102 GLN HA 1 1
5 9339 1 1 102 GLN HB2 H -13.934 -4.420 22.542 1.00 . A A . 102 GLN HB2 1 1
5 9340 1 1 102 GLN HB3 H -15.550 -4.515 23.221 1.00 . A A . 102 GLN HB3 1 1
5 9341 1 1 102 GLN HE21 H -16.641 -2.379 24.512 1.00 . A A . 102 GLN HE21 1 1
5 9342 1 1 102 GLN HE22 H -16.965 -2.681 26.210 1.00 . A A . 102 GLN HE22 1 1
5 9343 1 1 102 GLN HG2 H -13.168 -3.344 24.729 1.00 . A A . 102 GLN HG2 1 1
5 9344 1 1 102 GLN HG3 H -14.319 -2.412 23.774 1.00 . A A . 102 GLN HG3 1 1
5 9345 1 1 102 GLN N N -12.695 -6.042 24.263 1.00 . A A . 102 GLN N 1 1
5 9346 1 1 102 GLN NE2 N -16.348 -2.727 25.412 1.00 . A A . 102 GLN NE2 1 1
5 9347 1 1 102 GLN O O -14.183 -7.396 22.239 1.00 . A A . 102 GLN O 1 1
5 9348 1 1 102 GLN OE1 O -14.819 -3.652 26.684 1.00 . A A . 102 GLN OE1 1 1
5 9349 1 1 103 LYS C C -17.900 -7.726 22.229 1.00 . A A . 103 LYS C 1 1
5 9350 1 1 103 LYS CA C -16.747 -8.446 22.958 1.00 . A A . 103 LYS CA 1 1
5 9351 1 1 103 LYS CB C -17.287 -9.530 23.913 1.00 . A A . 103 LYS CB 1 1
5 9352 1 1 103 LYS CD C -16.837 -11.608 25.251 1.00 . A A . 103 LYS CD 1 1
5 9353 1 1 103 LYS CE C -15.932 -12.822 25.512 1.00 . A A . 103 LYS CE 1 1
5 9354 1 1 103 LYS CG C -16.220 -10.566 24.303 1.00 . A A . 103 LYS CG 1 1
5 9355 1 1 103 LYS H H -16.262 -7.139 24.566 1.00 . A A . 103 LYS H 1 1
5 9356 1 1 103 LYS HA H -16.145 -8.935 22.198 1.00 . A A . 103 LYS HA 1 1
5 9357 1 1 103 LYS HB2 H -17.689 -9.059 24.814 1.00 . A A . 103 LYS HB2 1 1
5 9358 1 1 103 LYS HB3 H -18.101 -10.065 23.418 1.00 . A A . 103 LYS HB3 1 1
5 9359 1 1 103 LYS HD2 H -17.092 -11.133 26.202 1.00 . A A . 103 LYS HD2 1 1
5 9360 1 1 103 LYS HD3 H -17.762 -11.980 24.806 1.00 . A A . 103 LYS HD3 1 1
5 9361 1 1 103 LYS HE2 H -16.501 -13.545 26.107 1.00 . A A . 103 LYS HE2 1 1
5 9362 1 1 103 LYS HE3 H -15.690 -13.296 24.556 1.00 . A A . 103 LYS HE3 1 1
5 9363 1 1 103 LYS HG2 H -15.862 -11.064 23.402 1.00 . A A . 103 LYS HG2 1 1
5 9364 1 1 103 LYS HG3 H -15.386 -10.069 24.797 1.00 . A A . 103 LYS HG3 1 1
5 9365 1 1 103 LYS HZ1 H -14.861 -11.877 27.033 1.00 . A A . 103 LYS HZ1 1 1
5 9366 1 1 103 LYS HZ2 H -14.222 -13.312 26.570 1.00 . A A . 103 LYS HZ2 1 1
5 9367 1 1 103 LYS HZ3 H -14.017 -12.018 25.611 1.00 . A A . 103 LYS HZ3 1 1
5 9368 1 1 103 LYS N N -15.894 -7.512 23.704 1.00 . A A . 103 LYS N 1 1
5 9369 1 1 103 LYS NZ N -14.681 -12.475 26.237 1.00 . A A . 103 LYS NZ 1 1
5 9370 1 1 103 LYS O O -18.334 -6.643 22.633 1.00 . A A . 103 LYS O 1 1
5 9371 1 1 104 MET C C -20.403 -9.024 19.824 1.00 . A A . 104 MET C 1 1
5 9372 1 1 104 MET CA C -19.510 -7.868 20.307 1.00 . A A . 104 MET CA 1 1
5 9373 1 1 104 MET CB C -18.919 -7.090 19.109 1.00 . A A . 104 MET CB 1 1
5 9374 1 1 104 MET CE C -16.097 -5.093 18.684 1.00 . A A . 104 MET CE 1 1
5 9375 1 1 104 MET CG C -18.691 -5.609 19.438 1.00 . A A . 104 MET CG 1 1
5 9376 1 1 104 MET H H -18.017 -9.264 20.947 1.00 . A A . 104 MET H 1 1
5 9377 1 1 104 MET HA H -20.155 -7.198 20.878 1.00 . A A . 104 MET HA 1 1
5 9378 1 1 104 MET HB2 H -17.975 -7.543 18.805 1.00 . A A . 104 MET HB2 1 1
5 9379 1 1 104 MET HB3 H -19.599 -7.148 18.259 1.00 . A A . 104 MET HB3 1 1
5 9380 1 1 104 MET HE1 H -15.897 -4.626 19.650 1.00 . A A . 104 MET HE1 1 1
5 9381 1 1 104 MET HE2 H -15.980 -6.172 18.779 1.00 . A A . 104 MET HE2 1 1
5 9382 1 1 104 MET HE3 H -15.381 -4.716 17.953 1.00 . A A . 104 MET HE3 1 1
5 9383 1 1 104 MET HG2 H -19.666 -5.133 19.565 1.00 . A A . 104 MET HG2 1 1
5 9384 1 1 104 MET HG3 H -18.153 -5.514 20.382 1.00 . A A . 104 MET HG3 1 1
5 9385 1 1 104 MET N N -18.414 -8.356 21.168 1.00 . A A . 104 MET N 1 1
5 9386 1 1 104 MET O O -19.976 -10.177 19.811 1.00 . A A . 104 MET O 1 1
5 9387 1 1 104 MET SD S -17.783 -4.692 18.163 1.00 . A A . 104 MET SD 1 1
5 9388 1 1 105 LYS C C -23.766 -9.170 18.104 1.00 . A A . 105 LYS C 1 1
5 9389 1 1 105 LYS CA C -22.647 -9.728 19.011 1.00 . A A . 105 LYS CA 1 1
5 9390 1 1 105 LYS CB C -23.256 -10.351 20.292 1.00 . A A . 105 LYS CB 1 1
5 9391 1 1 105 LYS CD C -23.739 -12.766 19.537 1.00 . A A . 105 LYS CD 1 1
5 9392 1 1 105 LYS CE C -23.355 -14.258 19.644 1.00 . A A . 105 LYS CE 1 1
5 9393 1 1 105 LYS CG C -22.925 -11.844 20.464 1.00 . A A . 105 LYS CG 1 1
5 9394 1 1 105 LYS H H -21.907 -7.745 19.426 1.00 . A A . 105 LYS H 1 1
5 9395 1 1 105 LYS HA H -22.139 -10.509 18.438 1.00 . A A . 105 LYS HA 1 1
5 9396 1 1 105 LYS HB2 H -22.879 -9.824 21.170 1.00 . A A . 105 LYS HB2 1 1
5 9397 1 1 105 LYS HB3 H -24.341 -10.225 20.299 1.00 . A A . 105 LYS HB3 1 1
5 9398 1 1 105 LYS HD2 H -24.803 -12.654 19.762 1.00 . A A . 105 LYS HD2 1 1
5 9399 1 1 105 LYS HD3 H -23.579 -12.459 18.502 1.00 . A A . 105 LYS HD3 1 1
5 9400 1 1 105 LYS HE2 H -24.028 -14.825 18.990 1.00 . A A . 105 LYS HE2 1 1
5 9401 1 1 105 LYS HE3 H -22.342 -14.400 19.257 1.00 . A A . 105 LYS HE3 1 1
5 9402 1 1 105 LYS HG2 H -21.864 -11.994 20.279 1.00 . A A . 105 LYS HG2 1 1
5 9403 1 1 105 LYS HG3 H -23.139 -12.111 21.500 1.00 . A A . 105 LYS HG3 1 1
5 9404 1 1 105 LYS HZ1 H -23.312 -15.803 21.037 1.00 . A A . 105 LYS HZ1 1 1
5 9405 1 1 105 LYS HZ2 H -22.740 -14.394 21.637 1.00 . A A . 105 LYS HZ2 1 1
5 9406 1 1 105 LYS HZ3 H -24.361 -14.620 21.434 1.00 . A A . 105 LYS HZ3 1 1
5 9407 1 1 105 LYS N N -21.638 -8.720 19.410 1.00 . A A . 105 LYS N 1 1
5 9408 1 1 105 LYS NZ N -23.449 -14.798 21.031 1.00 . A A . 105 LYS NZ 1 1
5 9409 1 1 105 LYS O O -24.289 -9.893 17.256 1.00 . A A . 105 LYS O 1 1
5 9410 1 1 106 TYR C C -24.927 -6.981 16.063 1.00 . A A . 106 TYR C 1 1
5 9411 1 1 106 TYR CA C -25.243 -7.246 17.553 1.00 . A A . 106 TYR CA 1 1
5 9412 1 1 106 TYR CB C -25.603 -5.944 18.291 1.00 . A A . 106 TYR CB 1 1
5 9413 1 1 106 TYR CD1 C -28.079 -5.685 17.833 1.00 . A A . 106 TYR CD1 1 1
5 9414 1 1 106 TYR CD2 C -26.550 -3.984 16.985 1.00 . A A . 106 TYR CD2 1 1
5 9415 1 1 106 TYR CE1 C -29.167 -5.001 17.256 1.00 . A A . 106 TYR CE1 1 1
5 9416 1 1 106 TYR CE2 C -27.633 -3.296 16.405 1.00 . A A . 106 TYR CE2 1 1
5 9417 1 1 106 TYR CG C -26.771 -5.181 17.696 1.00 . A A . 106 TYR CG 1 1
5 9418 1 1 106 TYR CZ C -28.946 -3.801 16.538 1.00 . A A . 106 TYR CZ 1 1
5 9419 1 1 106 TYR H H -23.705 -7.372 19.022 1.00 . A A . 106 TYR H 1 1
5 9420 1 1 106 TYR HA H -26.116 -7.901 17.592 1.00 . A A . 106 TYR HA 1 1
5 9421 1 1 106 TYR HB2 H -25.851 -6.187 19.326 1.00 . A A . 106 TYR HB2 1 1
5 9422 1 1 106 TYR HB3 H -24.725 -5.296 18.302 1.00 . A A . 106 TYR HB3 1 1
5 9423 1 1 106 TYR HD1 H -28.252 -6.600 18.380 1.00 . A A . 106 TYR HD1 1 1
5 9424 1 1 106 TYR HD2 H -25.545 -3.595 16.875 1.00 . A A . 106 TYR HD2 1 1
5 9425 1 1 106 TYR HE1 H -30.170 -5.392 17.360 1.00 . A A . 106 TYR HE1 1 1
5 9426 1 1 106 TYR HE2 H -27.465 -2.380 15.853 1.00 . A A . 106 TYR HE2 1 1
5 9427 1 1 106 TYR HH H -30.837 -3.564 16.140 1.00 . A A . 106 TYR HH 1 1
5 9428 1 1 106 TYR N N -24.148 -7.900 18.287 1.00 . A A . 106 TYR N 1 1
5 9429 1 1 106 TYR O O -23.771 -6.771 15.689 1.00 . A A . 106 TYR O 1 1
5 9430 1 1 106 TYR OH O -29.990 -3.131 15.978 1.00 . A A . 106 TYR OH 1 1
5 9431 1 1 107 SER C C -25.387 -7.665 12.865 1.00 . A A . 107 SER C 1 1
5 9432 1 1 107 SER CA C -25.953 -6.567 13.798 1.00 . A A . 107 SER CA 1 1
5 9433 1 1 107 SER CB C -25.245 -5.210 13.591 1.00 . A A . 107 SER CB 1 1
5 9434 1 1 107 SER H H -26.881 -7.159 15.615 1.00 . A A . 107 SER H 1 1
5 9435 1 1 107 SER HA H -26.991 -6.420 13.487 1.00 . A A . 107 SER HA 1 1
5 9436 1 1 107 SER HB2 H -25.503 -4.548 14.417 1.00 . A A . 107 SER HB2 1 1
5 9437 1 1 107 SER HB3 H -24.161 -5.347 13.574 1.00 . A A . 107 SER HB3 1 1
5 9438 1 1 107 SER HG H -25.509 -3.648 12.435 1.00 . A A . 107 SER HG 1 1
5 9439 1 1 107 SER N N -25.972 -6.949 15.226 1.00 . A A . 107 SER N 1 1
5 9440 1 1 107 SER O O -25.022 -8.764 13.296 1.00 . A A . 107 SER O 1 1
5 9441 1 1 107 SER OG O -25.669 -4.604 12.379 1.00 . A A . 107 SER OG 1 1
5 9442 1 1 108 ILE C C -23.149 -8.087 10.609 1.00 . A A . 108 ILE C 1 1
5 9443 1 1 108 ILE CA C -24.681 -8.223 10.539 1.00 . A A . 108 ILE CA 1 1
5 9444 1 1 108 ILE CB C -25.242 -7.917 9.124 1.00 . A A . 108 ILE CB 1 1
5 9445 1 1 108 ILE CD1 C -25.481 -6.134 7.266 1.00 . A A . 108 ILE CD1 1 1
5 9446 1 1 108 ILE CG1 C -25.029 -6.444 8.697 1.00 . A A . 108 ILE CG1 1 1
5 9447 1 1 108 ILE CG2 C -26.727 -8.325 9.065 1.00 . A A . 108 ILE CG2 1 1
5 9448 1 1 108 ILE H H -25.591 -6.428 11.298 1.00 . A A . 108 ILE H 1 1
5 9449 1 1 108 ILE HA H -24.918 -9.266 10.773 1.00 . A A . 108 ILE HA 1 1
5 9450 1 1 108 ILE HB H -24.706 -8.546 8.410 1.00 . A A . 108 ILE HB 1 1
5 9451 1 1 108 ILE HD11 H -25.021 -6.833 6.568 1.00 . A A . 108 ILE HD11 1 1
5 9452 1 1 108 ILE HD12 H -26.565 -6.203 7.187 1.00 . A A . 108 ILE HD12 1 1
5 9453 1 1 108 ILE HD13 H -25.176 -5.122 7.001 1.00 . A A . 108 ILE HD13 1 1
5 9454 1 1 108 ILE HG12 H -25.562 -5.777 9.376 1.00 . A A . 108 ILE HG12 1 1
5 9455 1 1 108 ILE HG13 H -23.965 -6.212 8.755 1.00 . A A . 108 ILE HG13 1 1
5 9456 1 1 108 ILE HG21 H -26.849 -9.347 9.428 1.00 . A A . 108 ILE HG21 1 1
5 9457 1 1 108 ILE HG22 H -27.330 -7.654 9.678 1.00 . A A . 108 ILE HG22 1 1
5 9458 1 1 108 ILE HG23 H -27.091 -8.291 8.036 1.00 . A A . 108 ILE HG23 1 1
5 9459 1 1 108 ILE N N -25.325 -7.372 11.562 1.00 . A A . 108 ILE N 1 1
5 9460 1 1 108 ILE O O -22.649 -7.015 10.944 1.00 . A A . 108 ILE O 1 1
5 9461 1 1 109 VAL C C -20.170 -8.071 9.764 1.00 . A A . 109 VAL C 1 1
5 9462 1 1 109 VAL CA C -20.925 -9.187 10.504 1.00 . A A . 109 VAL CA 1 1
5 9463 1 1 109 VAL CB C -20.319 -10.577 10.176 1.00 . A A . 109 VAL CB 1 1
5 9464 1 1 109 VAL CG1 C -18.808 -10.647 10.476 1.00 . A A . 109 VAL CG1 1 1
5 9465 1 1 109 VAL CG2 C -21.008 -11.685 10.994 1.00 . A A . 109 VAL CG2 1 1
5 9466 1 1 109 VAL H H -22.865 -9.982 9.965 1.00 . A A . 109 VAL H 1 1
5 9467 1 1 109 VAL HA H -20.779 -9.027 11.571 1.00 . A A . 109 VAL HA 1 1
5 9468 1 1 109 VAL HB H -20.471 -10.786 9.119 1.00 . A A . 109 VAL HB 1 1
5 9469 1 1 109 VAL HG11 H -18.619 -10.380 11.517 1.00 . A A . 109 VAL HG11 1 1
5 9470 1 1 109 VAL HG12 H -18.436 -11.656 10.299 1.00 . A A . 109 VAL HG12 1 1
5 9471 1 1 109 VAL HG13 H -18.259 -9.967 9.827 1.00 . A A . 109 VAL HG13 1 1
5 9472 1 1 109 VAL HG21 H -22.058 -11.773 10.719 1.00 . A A . 109 VAL HG21 1 1
5 9473 1 1 109 VAL HG22 H -20.532 -12.646 10.794 1.00 . A A . 109 VAL HG22 1 1
5 9474 1 1 109 VAL HG23 H -20.932 -11.466 12.062 1.00 . A A . 109 VAL HG23 1 1
5 9475 1 1 109 VAL N N -22.391 -9.137 10.267 1.00 . A A . 109 VAL N 1 1
5 9476 1 1 109 VAL O O -19.229 -7.504 10.316 1.00 . A A . 109 VAL O 1 1
5 9477 1 1 110 SER C C -20.217 -5.227 8.478 1.00 . A A . 110 SER C 1 1
5 9478 1 1 110 SER CA C -20.037 -6.586 7.784 1.00 . A A . 110 SER CA 1 1
5 9479 1 1 110 SER CB C -20.655 -6.574 6.378 1.00 . A A . 110 SER CB 1 1
5 9480 1 1 110 SER H H -21.424 -8.163 8.167 1.00 . A A . 110 SER H 1 1
5 9481 1 1 110 SER HA H -18.962 -6.740 7.677 1.00 . A A . 110 SER HA 1 1
5 9482 1 1 110 SER HB2 H -20.320 -5.685 5.841 1.00 . A A . 110 SER HB2 1 1
5 9483 1 1 110 SER HB3 H -20.308 -7.455 5.832 1.00 . A A . 110 SER HB3 1 1
5 9484 1 1 110 SER HG H -22.413 -6.597 5.521 1.00 . A A . 110 SER HG 1 1
5 9485 1 1 110 SER N N -20.614 -7.696 8.561 1.00 . A A . 110 SER N 1 1
5 9486 1 1 110 SER O O -19.245 -4.486 8.645 1.00 . A A . 110 SER O 1 1
5 9487 1 1 110 SER OG O -22.075 -6.598 6.430 1.00 . A A . 110 SER OG 1 1
5 9488 1 1 111 ARG C C -20.915 -3.803 11.119 1.00 . A A . 111 ARG C 1 1
5 9489 1 1 111 ARG CA C -21.626 -3.700 9.772 1.00 . A A . 111 ARG CA 1 1
5 9490 1 1 111 ARG CB C -23.113 -3.355 9.959 1.00 . A A . 111 ARG CB 1 1
5 9491 1 1 111 ARG CD C -22.892 -0.788 9.662 1.00 . A A . 111 ARG CD 1 1
5 9492 1 1 111 ARG CG C -23.314 -1.948 10.576 1.00 . A A . 111 ARG CG 1 1
5 9493 1 1 111 ARG CZ C -23.403 -0.002 7.346 1.00 . A A . 111 ARG CZ 1 1
5 9494 1 1 111 ARG H H -22.190 -5.560 8.831 1.00 . A A . 111 ARG H 1 1
5 9495 1 1 111 ARG HA H -21.156 -2.887 9.225 1.00 . A A . 111 ARG HA 1 1
5 9496 1 1 111 ARG HB2 H -23.620 -3.404 8.995 1.00 . A A . 111 ARG HB2 1 1
5 9497 1 1 111 ARG HB3 H -23.567 -4.100 10.613 1.00 . A A . 111 ARG HB3 1 1
5 9498 1 1 111 ARG HD2 H -23.002 0.146 10.216 1.00 . A A . 111 ARG HD2 1 1
5 9499 1 1 111 ARG HD3 H -21.841 -0.907 9.408 1.00 . A A . 111 ARG HD3 1 1
5 9500 1 1 111 ARG HE H -24.581 -1.212 8.430 1.00 . A A . 111 ARG HE 1 1
5 9501 1 1 111 ARG HG2 H -24.368 -1.824 10.832 1.00 . A A . 111 ARG HG2 1 1
5 9502 1 1 111 ARG HG3 H -22.734 -1.854 11.502 1.00 . A A . 111 ARG HG3 1 1
5 9503 1 1 111 ARG HH11 H -21.651 0.761 8.052 1.00 . A A . 111 ARG HH11 1 1
5 9504 1 1 111 ARG HH12 H -22.104 1.257 6.438 1.00 . A A . 111 ARG HH12 1 1
5 9505 1 1 111 ARG HH21 H -25.079 -0.543 6.341 1.00 . A A . 111 ARG HH21 1 1
5 9506 1 1 111 ARG HH22 H -24.001 0.514 5.481 1.00 . A A . 111 ARG HH22 1 1
5 9507 1 1 111 ARG N N -21.424 -4.912 8.970 1.00 . A A . 111 ARG N 1 1
5 9508 1 1 111 ARG NE N -23.704 -0.708 8.432 1.00 . A A . 111 ARG NE 1 1
5 9509 1 1 111 ARG NH1 N -22.303 0.719 7.265 1.00 . A A . 111 ARG NH1 1 1
5 9510 1 1 111 ARG NH2 N -24.220 -0.010 6.314 1.00 . A A . 111 ARG NH2 1 1
5 9511 1 1 111 ARG O O -20.339 -2.822 11.563 1.00 . A A . 111 ARG O 1 1
5 9512 1 1 112 ASN C C -18.709 -4.847 12.955 1.00 . A A . 112 ASN C 1 1
5 9513 1 1 112 ASN CA C -20.213 -5.174 13.036 1.00 . A A . 112 ASN CA 1 1
5 9514 1 1 112 ASN CB C -20.479 -6.605 13.525 1.00 . A A . 112 ASN CB 1 1
5 9515 1 1 112 ASN CG C -19.905 -6.842 14.916 1.00 . A A . 112 ASN CG 1 1
5 9516 1 1 112 ASN H H -21.407 -5.742 11.345 1.00 . A A . 112 ASN H 1 1
5 9517 1 1 112 ASN HA H -20.654 -4.488 13.761 1.00 . A A . 112 ASN HA 1 1
5 9518 1 1 112 ASN HB2 H -21.554 -6.785 13.561 1.00 . A A . 112 ASN HB2 1 1
5 9519 1 1 112 ASN HB3 H -20.041 -7.314 12.826 1.00 . A A . 112 ASN HB3 1 1
5 9520 1 1 112 ASN HD21 H -18.679 -8.331 14.270 1.00 . A A . 112 ASN HD21 1 1
5 9521 1 1 112 ASN HD22 H -18.579 -7.914 15.973 1.00 . A A . 112 ASN HD22 1 1
5 9522 1 1 112 ASN N N -20.884 -4.972 11.750 1.00 . A A . 112 ASN N 1 1
5 9523 1 1 112 ASN ND2 N -18.971 -7.769 15.056 1.00 . A A . 112 ASN ND2 1 1
5 9524 1 1 112 ASN O O -18.204 -4.097 13.786 1.00 . A A . 112 ASN O 1 1
5 9525 1 1 112 ASN OD1 O -20.270 -6.182 15.876 1.00 . A A . 112 ASN OD1 1 1
5 9526 1 1 113 CYS C C -16.330 -3.579 11.242 1.00 . A A . 113 CYS C 1 1
5 9527 1 1 113 CYS CA C -16.575 -5.030 11.731 1.00 . A A . 113 CYS CA 1 1
5 9528 1 1 113 CYS CB C -15.942 -6.136 10.865 1.00 . A A . 113 CYS CB 1 1
5 9529 1 1 113 CYS H H -18.457 -5.944 11.254 1.00 . A A . 113 CYS H 1 1
5 9530 1 1 113 CYS HA H -16.089 -5.100 12.709 1.00 . A A . 113 CYS HA 1 1
5 9531 1 1 113 CYS HB2 H -14.854 -6.088 10.957 1.00 . A A . 113 CYS HB2 1 1
5 9532 1 1 113 CYS HB3 H -16.252 -7.117 11.240 1.00 . A A . 113 CYS HB3 1 1
5 9533 1 1 113 CYS HG H -15.785 -7.101 8.679 1.00 . A A . 113 CYS HG 1 1
5 9534 1 1 113 CYS N N -17.999 -5.332 11.926 1.00 . A A . 113 CYS N 1 1
5 9535 1 1 113 CYS O O -15.410 -2.926 11.739 1.00 . A A . 113 CYS O 1 1
5 9536 1 1 113 CYS SG S -16.410 -5.997 9.115 1.00 . A A . 113 CYS SG 1 1
5 9537 1 1 114 GLU C C -17.369 -0.700 11.221 1.00 . A A . 114 GLU C 1 1
5 9538 1 1 114 GLU CA C -17.160 -1.607 9.997 1.00 . A A . 114 GLU CA 1 1
5 9539 1 1 114 GLU CB C -18.183 -1.315 8.884 1.00 . A A . 114 GLU CB 1 1
5 9540 1 1 114 GLU CD C -18.990 1.116 9.175 1.00 . A A . 114 GLU CD 1 1
5 9541 1 1 114 GLU CG C -18.135 0.131 8.358 1.00 . A A . 114 GLU CG 1 1
5 9542 1 1 114 GLU H H -17.885 -3.631 9.936 1.00 . A A . 114 GLU H 1 1
5 9543 1 1 114 GLU HA H -16.173 -1.389 9.591 1.00 . A A . 114 GLU HA 1 1
5 9544 1 1 114 GLU HB2 H -17.960 -1.978 8.047 1.00 . A A . 114 GLU HB2 1 1
5 9545 1 1 114 GLU HB3 H -19.191 -1.544 9.234 1.00 . A A . 114 GLU HB3 1 1
5 9546 1 1 114 GLU HG2 H -17.100 0.468 8.312 1.00 . A A . 114 GLU HG2 1 1
5 9547 1 1 114 GLU HG3 H -18.519 0.129 7.336 1.00 . A A . 114 GLU HG3 1 1
5 9548 1 1 114 GLU N N -17.191 -3.031 10.373 1.00 . A A . 114 GLU N 1 1
5 9549 1 1 114 GLU O O -16.513 0.122 11.528 1.00 . A A . 114 GLU O 1 1
5 9550 1 1 114 GLU OE1 O -20.237 0.995 9.131 1.00 . A A . 114 GLU OE1 1 1
5 9551 1 1 114 GLU OE2 O -18.428 2.032 9.822 1.00 . A A . 114 GLU OE2 1 1
5 9552 1 1 115 HIS C C -17.624 -0.203 14.209 1.00 . A A . 115 HIS C 1 1
5 9553 1 1 115 HIS CA C -18.774 -0.134 13.181 1.00 . A A . 115 HIS CA 1 1
5 9554 1 1 115 HIS CB C -20.091 -0.663 13.777 1.00 . A A . 115 HIS CB 1 1
5 9555 1 1 115 HIS CD2 C -20.576 1.480 15.133 1.00 . A A . 115 HIS CD2 1 1
5 9556 1 1 115 HIS CE1 C -21.525 0.608 16.909 1.00 . A A . 115 HIS CE1 1 1
5 9557 1 1 115 HIS CG C -20.588 0.117 14.975 1.00 . A A . 115 HIS CG 1 1
5 9558 1 1 115 HIS H H -19.120 -1.600 11.681 1.00 . A A . 115 HIS H 1 1
5 9559 1 1 115 HIS HA H -18.940 0.898 12.886 1.00 . A A . 115 HIS HA 1 1
5 9560 1 1 115 HIS HB2 H -20.869 -0.617 13.010 1.00 . A A . 115 HIS HB2 1 1
5 9561 1 1 115 HIS HB3 H -19.962 -1.707 14.067 1.00 . A A . 115 HIS HB3 1 1
5 9562 1 1 115 HIS HD1 H -21.376 -1.390 16.278 1.00 . A A . 115 HIS HD1 1 1
5 9563 1 1 115 HIS HD2 H -20.186 2.198 14.421 1.00 . A A . 115 HIS HD2 1 1
5 9564 1 1 115 HIS HE1 H -22.018 0.494 17.869 1.00 . A A . 115 HIS HE1 1 1
5 9565 1 1 115 HIS N N -18.452 -0.896 11.974 1.00 . A A . 115 HIS N 1 1
5 9566 1 1 115 HIS ND1 N -21.190 -0.411 16.097 1.00 . A A . 115 HIS ND1 1 1
5 9567 1 1 115 HIS NE2 N -21.166 1.786 16.366 1.00 . A A . 115 HIS NE2 1 1
5 9568 1 1 115 HIS O O -17.280 0.801 14.836 1.00 . A A . 115 HIS O 1 1
5 9569 1 1 116 PHE C C -14.646 -0.629 14.605 1.00 . A A . 116 PHE C 1 1
5 9570 1 1 116 PHE CA C -15.759 -1.556 15.117 1.00 . A A . 116 PHE CA 1 1
5 9571 1 1 116 PHE CB C -15.354 -3.041 15.103 1.00 . A A . 116 PHE CB 1 1
5 9572 1 1 116 PHE CD1 C -13.296 -3.085 16.582 1.00 . A A . 116 PHE CD1 1 1
5 9573 1 1 116 PHE CD2 C -13.056 -3.676 14.232 1.00 . A A . 116 PHE CD2 1 1
5 9574 1 1 116 PHE CE1 C -11.917 -3.273 16.769 1.00 . A A . 116 PHE CE1 1 1
5 9575 1 1 116 PHE CE2 C -11.673 -3.858 14.418 1.00 . A A . 116 PHE CE2 1 1
5 9576 1 1 116 PHE CG C -13.872 -3.295 15.316 1.00 . A A . 116 PHE CG 1 1
5 9577 1 1 116 PHE CZ C -11.108 -3.672 15.692 1.00 . A A . 116 PHE CZ 1 1
5 9578 1 1 116 PHE H H -17.356 -2.181 13.855 1.00 . A A . 116 PHE H 1 1
5 9579 1 1 116 PHE HA H -15.950 -1.277 16.156 1.00 . A A . 116 PHE HA 1 1
5 9580 1 1 116 PHE HB2 H -15.925 -3.570 15.869 1.00 . A A . 116 PHE HB2 1 1
5 9581 1 1 116 PHE HB3 H -15.646 -3.485 14.157 1.00 . A A . 116 PHE HB3 1 1
5 9582 1 1 116 PHE HD1 H -13.911 -2.762 17.411 1.00 . A A . 116 PHE HD1 1 1
5 9583 1 1 116 PHE HD2 H -13.484 -3.819 13.250 1.00 . A A . 116 PHE HD2 1 1
5 9584 1 1 116 PHE HE1 H -11.480 -3.095 17.740 1.00 . A A . 116 PHE HE1 1 1
5 9585 1 1 116 PHE HE2 H -11.048 -4.146 13.583 1.00 . A A . 116 PHE HE2 1 1
5 9586 1 1 116 PHE HZ H -10.048 -3.814 15.839 1.00 . A A . 116 PHE HZ 1 1
5 9587 1 1 116 PHE N N -16.991 -1.377 14.354 1.00 . A A . 116 PHE N 1 1
5 9588 1 1 116 PHE O O -14.172 0.200 15.382 1.00 . A A . 116 PHE O 1 1
5 9589 1 1 117 VAL C C -13.487 1.649 12.885 1.00 . A A . 117 VAL C 1 1
5 9590 1 1 117 VAL CA C -13.141 0.164 12.854 1.00 . A A . 117 VAL CA 1 1
5 9591 1 1 117 VAL CB C -12.538 -0.187 11.481 1.00 . A A . 117 VAL CB 1 1
5 9592 1 1 117 VAL CG1 C -11.715 -1.470 11.582 1.00 . A A . 117 VAL CG1 1 1
5 9593 1 1 117 VAL CG2 C -13.537 -0.263 10.322 1.00 . A A . 117 VAL CG2 1 1
5 9594 1 1 117 VAL H H -14.693 -1.371 12.699 1.00 . A A . 117 VAL H 1 1
5 9595 1 1 117 VAL HA H -12.331 0.032 13.572 1.00 . A A . 117 VAL HA 1 1
5 9596 1 1 117 VAL HB H -11.845 0.614 11.230 1.00 . A A . 117 VAL HB 1 1
5 9597 1 1 117 VAL HG11 H -12.365 -2.325 11.769 1.00 . A A . 117 VAL HG11 1 1
5 9598 1 1 117 VAL HG12 H -11.184 -1.612 10.644 1.00 . A A . 117 VAL HG12 1 1
5 9599 1 1 117 VAL HG13 H -10.979 -1.387 12.387 1.00 . A A . 117 VAL HG13 1 1
5 9600 1 1 117 VAL HG21 H -14.174 -1.132 10.440 1.00 . A A . 117 VAL HG21 1 1
5 9601 1 1 117 VAL HG22 H -14.141 0.641 10.286 1.00 . A A . 117 VAL HG22 1 1
5 9602 1 1 117 VAL HG23 H -12.991 -0.349 9.383 1.00 . A A . 117 VAL HG23 1 1
5 9603 1 1 117 VAL N N -14.242 -0.702 13.328 1.00 . A A . 117 VAL N 1 1
5 9604 1 1 117 VAL O O -12.597 2.439 13.192 1.00 . A A . 117 VAL O 1 1
5 9605 1 1 118 THR C C -15.127 3.908 14.244 1.00 . A A . 118 THR C 1 1
5 9606 1 1 118 THR CA C -15.156 3.456 12.790 1.00 . A A . 118 THR CA 1 1
5 9607 1 1 118 THR CB C -16.465 3.751 12.058 1.00 . A A . 118 THR CB 1 1
5 9608 1 1 118 THR CG2 C -16.768 5.248 11.967 1.00 . A A . 118 THR CG2 1 1
5 9609 1 1 118 THR H H -15.434 1.373 12.341 1.00 . A A . 118 THR H 1 1
5 9610 1 1 118 THR HA H -14.417 4.067 12.296 1.00 . A A . 118 THR HA 1 1
5 9611 1 1 118 THR HB H -17.286 3.262 12.572 1.00 . A A . 118 THR HB 1 1
5 9612 1 1 118 THR HG1 H -17.138 2.833 10.460 1.00 . A A . 118 THR HG1 1 1
5 9613 1 1 118 THR HG21 H -15.929 5.784 11.520 1.00 . A A . 118 THR HG21 1 1
5 9614 1 1 118 THR HG22 H -17.656 5.402 11.353 1.00 . A A . 118 THR HG22 1 1
5 9615 1 1 118 THR HG23 H -16.963 5.650 12.960 1.00 . A A . 118 THR HG23 1 1
5 9616 1 1 118 THR N N -14.744 2.052 12.653 1.00 . A A . 118 THR N 1 1
5 9617 1 1 118 THR O O -14.743 5.043 14.475 1.00 . A A . 118 THR O 1 1
5 9618 1 1 118 THR OG1 O -16.299 3.282 10.733 1.00 . A A . 118 THR OG1 1 1
5 9619 1 1 119 GLN C C -13.653 3.533 16.965 1.00 . A A . 119 GLN C 1 1
5 9620 1 1 119 GLN CA C -15.155 3.369 16.644 1.00 . A A . 119 GLN CA 1 1
5 9621 1 1 119 GLN CB C -15.801 2.314 17.553 1.00 . A A . 119 GLN CB 1 1
5 9622 1 1 119 GLN CD C -17.981 1.294 18.298 1.00 . A A . 119 GLN CD 1 1
5 9623 1 1 119 GLN CG C -17.320 2.520 17.674 1.00 . A A . 119 GLN CG 1 1
5 9624 1 1 119 GLN H H -15.734 2.121 14.989 1.00 . A A . 119 GLN H 1 1
5 9625 1 1 119 GLN HA H -15.621 4.327 16.875 1.00 . A A . 119 GLN HA 1 1
5 9626 1 1 119 GLN HB2 H -15.586 1.318 17.169 1.00 . A A . 119 GLN HB2 1 1
5 9627 1 1 119 GLN HB3 H -15.376 2.383 18.555 1.00 . A A . 119 GLN HB3 1 1
5 9628 1 1 119 GLN HE21 H -17.842 0.310 16.563 1.00 . A A . 119 GLN HE21 1 1
5 9629 1 1 119 GLN HE22 H -18.559 -0.590 17.915 1.00 . A A . 119 GLN HE22 1 1
5 9630 1 1 119 GLN HG2 H -17.526 3.398 18.286 1.00 . A A . 119 GLN HG2 1 1
5 9631 1 1 119 GLN HG3 H -17.751 2.682 16.687 1.00 . A A . 119 GLN HG3 1 1
5 9632 1 1 119 GLN N N -15.392 3.045 15.228 1.00 . A A . 119 GLN N 1 1
5 9633 1 1 119 GLN NE2 N -18.109 0.227 17.538 1.00 . A A . 119 GLN NE2 1 1
5 9634 1 1 119 GLN O O -13.307 4.283 17.880 1.00 . A A . 119 GLN O 1 1
5 9635 1 1 119 GLN OE1 O -18.352 1.265 19.466 1.00 . A A . 119 GLN OE1 1 1
5 9636 1 1 120 LEU C C -10.967 4.556 15.695 1.00 . A A . 120 LEU C 1 1
5 9637 1 1 120 LEU CA C -11.306 3.182 16.297 1.00 . A A . 120 LEU CA 1 1
5 9638 1 1 120 LEU CB C -10.456 2.048 15.685 1.00 . A A . 120 LEU CB 1 1
5 9639 1 1 120 LEU CD1 C -9.651 -0.324 15.729 1.00 . A A . 120 LEU CD1 1 1
5 9640 1 1 120 LEU CD2 C -10.862 0.574 17.739 1.00 . A A . 120 LEU CD2 1 1
5 9641 1 1 120 LEU CG C -10.752 0.626 16.211 1.00 . A A . 120 LEU CG 1 1
5 9642 1 1 120 LEU H H -13.071 2.232 15.508 1.00 . A A . 120 LEU H 1 1
5 9643 1 1 120 LEU HA H -11.045 3.250 17.354 1.00 . A A . 120 LEU HA 1 1
5 9644 1 1 120 LEU HB2 H -10.560 2.042 14.600 1.00 . A A . 120 LEU HB2 1 1
5 9645 1 1 120 LEU HB3 H -9.411 2.283 15.900 1.00 . A A . 120 LEU HB3 1 1
5 9646 1 1 120 LEU HD11 H -9.624 -0.335 14.640 1.00 . A A . 120 LEU HD11 1 1
5 9647 1 1 120 LEU HD12 H -8.687 -0.009 16.119 1.00 . A A . 120 LEU HD12 1 1
5 9648 1 1 120 LEU HD13 H -9.846 -1.333 16.087 1.00 . A A . 120 LEU HD13 1 1
5 9649 1 1 120 LEU HD21 H -10.857 -0.458 18.087 1.00 . A A . 120 LEU HD21 1 1
5 9650 1 1 120 LEU HD22 H -10.033 1.122 18.179 1.00 . A A . 120 LEU HD22 1 1
5 9651 1 1 120 LEU HD23 H -11.797 1.033 18.051 1.00 . A A . 120 LEU HD23 1 1
5 9652 1 1 120 LEU HG H -11.695 0.281 15.796 1.00 . A A . 120 LEU HG 1 1
5 9653 1 1 120 LEU N N -12.746 2.904 16.196 1.00 . A A . 120 LEU N 1 1
5 9654 1 1 120 LEU O O -10.436 5.408 16.404 1.00 . A A . 120 LEU O 1 1
5 9655 1 1 121 ARG C C -12.022 7.223 14.086 1.00 . A A . 121 ARG C 1 1
5 9656 1 1 121 ARG CA C -11.070 6.070 13.708 1.00 . A A . 121 ARG CA 1 1
5 9657 1 1 121 ARG CB C -10.992 5.871 12.177 1.00 . A A . 121 ARG CB 1 1
5 9658 1 1 121 ARG CD C -12.360 5.537 10.028 1.00 . A A . 121 ARG CD 1 1
5 9659 1 1 121 ARG CG C -12.322 5.439 11.549 1.00 . A A . 121 ARG CG 1 1
5 9660 1 1 121 ARG CZ C -13.293 3.767 8.536 1.00 . A A . 121 ARG CZ 1 1
5 9661 1 1 121 ARG H H -11.767 4.042 13.914 1.00 . A A . 121 ARG H 1 1
5 9662 1 1 121 ARG HA H -10.082 6.402 14.011 1.00 . A A . 121 ARG HA 1 1
5 9663 1 1 121 ARG HB2 H -10.664 6.802 11.716 1.00 . A A . 121 ARG HB2 1 1
5 9664 1 1 121 ARG HB3 H -10.238 5.117 11.956 1.00 . A A . 121 ARG HB3 1 1
5 9665 1 1 121 ARG HD2 H -12.548 6.569 9.729 1.00 . A A . 121 ARG HD2 1 1
5 9666 1 1 121 ARG HD3 H -11.388 5.223 9.646 1.00 . A A . 121 ARG HD3 1 1
5 9667 1 1 121 ARG HE H -14.291 4.639 10.026 1.00 . A A . 121 ARG HE 1 1
5 9668 1 1 121 ARG HG2 H -12.459 4.396 11.801 1.00 . A A . 121 ARG HG2 1 1
5 9669 1 1 121 ARG HG3 H -13.151 6.022 11.950 1.00 . A A . 121 ARG HG3 1 1
5 9670 1 1 121 ARG HH11 H -11.598 4.551 7.715 1.00 . A A . 121 ARG HH11 1 1
5 9671 1 1 121 ARG HH12 H -12.190 3.080 6.979 1.00 . A A . 121 ARG HH12 1 1
5 9672 1 1 121 ARG HH21 H -14.976 2.789 9.089 1.00 . A A . 121 ARG HH21 1 1
5 9673 1 1 121 ARG HH22 H -14.151 2.135 7.694 1.00 . A A . 121 ARG HH22 1 1
5 9674 1 1 121 ARG N N -11.314 4.795 14.419 1.00 . A A . 121 ARG N 1 1
5 9675 1 1 121 ARG NE N -13.420 4.655 9.511 1.00 . A A . 121 ARG NE 1 1
5 9676 1 1 121 ARG NH1 N -12.295 3.802 7.676 1.00 . A A . 121 ARG NH1 1 1
5 9677 1 1 121 ARG NH2 N -14.208 2.828 8.426 1.00 . A A . 121 ARG NH2 1 1
5 9678 1 1 121 ARG O O -11.940 8.286 13.478 1.00 . A A . 121 ARG O 1 1
5 9679 1 1 122 TYR C C -13.545 9.367 15.801 1.00 . A A . 122 TYR C 1 1
5 9680 1 1 122 TYR CA C -14.003 7.934 15.454 1.00 . A A . 122 TYR CA 1 1
5 9681 1 1 122 TYR CB C -14.691 7.335 16.697 1.00 . A A . 122 TYR CB 1 1
5 9682 1 1 122 TYR CD1 C -17.151 6.868 16.273 1.00 . A A . 122 TYR CD1 1 1
5 9683 1 1 122 TYR CD2 C -16.541 8.821 17.600 1.00 . A A . 122 TYR CD2 1 1
5 9684 1 1 122 TYR CE1 C -18.516 7.181 16.430 1.00 . A A . 122 TYR CE1 1 1
5 9685 1 1 122 TYR CE2 C -17.903 9.143 17.758 1.00 . A A . 122 TYR CE2 1 1
5 9686 1 1 122 TYR CG C -16.158 7.690 16.851 1.00 . A A . 122 TYR CG 1 1
5 9687 1 1 122 TYR CZ C -18.896 8.324 17.172 1.00 . A A . 122 TYR CZ 1 1
5 9688 1 1 122 TYR H H -12.929 6.121 15.487 1.00 . A A . 122 TYR H 1 1
5 9689 1 1 122 TYR HA H -14.725 7.923 14.625 1.00 . A A . 122 TYR HA 1 1
5 9690 1 1 122 TYR HB2 H -14.625 6.256 16.658 1.00 . A A . 122 TYR HB2 1 1
5 9691 1 1 122 TYR HB3 H -14.148 7.637 17.593 1.00 . A A . 122 TYR HB3 1 1
5 9692 1 1 122 TYR HD1 H -16.871 5.989 15.708 1.00 . A A . 122 TYR HD1 1 1
5 9693 1 1 122 TYR HD2 H -15.787 9.449 18.052 1.00 . A A . 122 TYR HD2 1 1
5 9694 1 1 122 TYR HE1 H -19.272 6.549 15.983 1.00 . A A . 122 TYR HE1 1 1
5 9695 1 1 122 TYR HE2 H -18.193 10.013 18.328 1.00 . A A . 122 TYR HE2 1 1
5 9696 1 1 122 TYR HH H -20.796 8.004 16.894 1.00 . A A . 122 TYR HH 1 1
5 9697 1 1 122 TYR N N -12.895 7.040 15.078 1.00 . A A . 122 TYR N 1 1
5 9698 1 1 122 TYR O O -14.326 10.313 15.721 1.00 . A A . 122 TYR O 1 1
5 9699 1 1 122 TYR OH O -20.212 8.634 17.331 1.00 . A A . 122 TYR OH 1 1
5 9700 1 1 123 GLY C C -11.928 12.036 16.210 1.00 . A A . 123 GLY C 1 1
5 9701 1 1 123 GLY CA C -11.585 10.659 16.780 1.00 . A A . 123 GLY CA 1 1
5 9702 1 1 123 GLY H H -11.745 8.618 16.197 1.00 . A A . 123 GLY H 1 1
5 9703 1 1 123 GLY HA2 H -11.794 10.679 17.849 1.00 . A A . 123 GLY HA2 1 1
5 9704 1 1 123 GLY HA3 H -10.511 10.514 16.653 1.00 . A A . 123 GLY HA3 1 1
5 9705 1 1 123 GLY N N -12.263 9.491 16.190 1.00 . A A . 123 GLY N 1 1
5 9706 1 1 123 GLY O O -11.990 13.007 16.967 1.00 . A A . 123 GLY O 1 1
5 9707 1 1 124 LYS C C -13.625 13.184 13.141 1.00 . A A . 124 LYS C 1 1
5 9708 1 1 124 LYS CA C -12.521 13.386 14.212 1.00 . A A . 124 LYS CA 1 1
5 9709 1 1 124 LYS CB C -11.191 13.989 13.701 1.00 . A A . 124 LYS CB 1 1
5 9710 1 1 124 LYS CD C -11.889 16.479 14.010 1.00 . A A . 124 LYS CD 1 1
5 9711 1 1 124 LYS CE C -11.206 16.606 15.383 1.00 . A A . 124 LYS CE 1 1
5 9712 1 1 124 LYS CG C -11.225 15.416 13.120 1.00 . A A . 124 LYS CG 1 1
5 9713 1 1 124 LYS H H -12.025 11.309 14.324 1.00 . A A . 124 LYS H 1 1
5 9714 1 1 124 LYS HA H -12.958 14.066 14.945 1.00 . A A . 124 LYS HA 1 1
5 9715 1 1 124 LYS HB2 H -10.498 14.011 14.542 1.00 . A A . 124 LYS HB2 1 1
5 9716 1 1 124 LYS HB3 H -10.757 13.302 12.972 1.00 . A A . 124 LYS HB3 1 1
5 9717 1 1 124 LYS HD2 H -11.824 17.439 13.491 1.00 . A A . 124 LYS HD2 1 1
5 9718 1 1 124 LYS HD3 H -12.946 16.242 14.141 1.00 . A A . 124 LYS HD3 1 1
5 9719 1 1 124 LYS HE2 H -11.297 15.659 15.922 1.00 . A A . 124 LYS HE2 1 1
5 9720 1 1 124 LYS HE3 H -10.141 16.802 15.230 1.00 . A A . 124 LYS HE3 1 1
5 9721 1 1 124 LYS HG2 H -10.192 15.718 12.944 1.00 . A A . 124 LYS HG2 1 1
5 9722 1 1 124 LYS HG3 H -11.724 15.408 12.152 1.00 . A A . 124 LYS HG3 1 1
5 9723 1 1 124 LYS HZ1 H -11.340 17.783 17.089 1.00 . A A . 124 LYS HZ1 1 1
5 9724 1 1 124 LYS HZ2 H -11.712 18.595 15.722 1.00 . A A . 124 LYS HZ2 1 1
5 9725 1 1 124 LYS HZ3 H -12.788 17.541 16.367 1.00 . A A . 124 LYS HZ3 1 1
5 9726 1 1 124 LYS N N -12.156 12.134 14.898 1.00 . A A . 124 LYS N 1 1
5 9727 1 1 124 LYS NZ N -11.803 17.705 16.191 1.00 . A A . 124 LYS NZ 1 1
5 9728 1 1 124 LYS O O -13.842 14.040 12.278 1.00 . A A . 124 LYS O 1 1
5 9729 1 1 125 SER C C -16.764 12.235 12.638 1.00 . A A . 125 SER C 1 1
5 9730 1 1 125 SER CA C -15.402 11.631 12.273 1.00 . A A . 125 SER CA 1 1
5 9731 1 1 125 SER CB C -15.485 10.110 12.228 1.00 . A A . 125 SER CB 1 1
5 9732 1 1 125 SER H H -14.147 11.431 13.986 1.00 . A A . 125 SER H 1 1
5 9733 1 1 125 SER HA H -15.168 11.981 11.273 1.00 . A A . 125 SER HA 1 1
5 9734 1 1 125 SER HB2 H -15.691 9.722 13.229 1.00 . A A . 125 SER HB2 1 1
5 9735 1 1 125 SER HB3 H -16.305 9.809 11.568 1.00 . A A . 125 SER HB3 1 1
5 9736 1 1 125 SER HG H -13.553 10.226 12.006 1.00 . A A . 125 SER HG 1 1
5 9737 1 1 125 SER N N -14.332 12.044 13.202 1.00 . A A . 125 SER N 1 1
5 9738 1 1 125 SER O O -17.251 11.997 13.768 1.00 . A A . 125 SER O 1 1
5 9739 1 1 125 SER OXT O -17.339 12.971 11.800 1.00 . A A . 125 SER OXT 1 1
5 9740 1 1 125 SER OG O -14.256 9.606 11.742 1.00 . A A . 125 SER OG 1 1
6 9741 1 1 1 MET C C 6.860 -7.201 -10.108 1.00 . A A . 1 MET C 1 1
6 9742 1 1 1 MET CA C 7.865 -7.897 -11.045 1.00 . A A . 1 MET CA 1 1
6 9743 1 1 1 MET CB C 7.207 -8.765 -12.147 1.00 . A A . 1 MET CB 1 1
6 9744 1 1 1 MET CE C 7.983 -7.417 -15.182 1.00 . A A . 1 MET CE 1 1
6 9745 1 1 1 MET CG C 6.243 -7.982 -13.060 1.00 . A A . 1 MET CG 1 1
6 9746 1 1 1 MET H1 H 9.337 -8.064 -9.594 1.00 . A A . 1 MET H1 1 1
6 9747 1 1 1 MET H2 H 8.450 -9.429 -9.766 1.00 . A A . 1 MET H2 1 1
6 9748 1 1 1 MET H3 H 9.586 -9.036 -10.877 1.00 . A A . 1 MET H3 1 1
6 9749 1 1 1 MET HA H 8.395 -7.093 -11.561 1.00 . A A . 1 MET HA 1 1
6 9750 1 1 1 MET HB2 H 7.987 -9.196 -12.774 1.00 . A A . 1 MET HB2 1 1
6 9751 1 1 1 MET HB3 H 6.660 -9.595 -11.696 1.00 . A A . 1 MET HB3 1 1
6 9752 1 1 1 MET HE1 H 7.365 -8.091 -15.780 1.00 . A A . 1 MET HE1 1 1
6 9753 1 1 1 MET HE2 H 8.446 -6.684 -15.843 1.00 . A A . 1 MET HE2 1 1
6 9754 1 1 1 MET HE3 H 8.767 -7.992 -14.685 1.00 . A A . 1 MET HE3 1 1
6 9755 1 1 1 MET HG2 H 5.824 -8.676 -13.792 1.00 . A A . 1 MET HG2 1 1
6 9756 1 1 1 MET HG3 H 5.412 -7.617 -12.459 1.00 . A A . 1 MET HG3 1 1
6 9757 1 1 1 MET N N 8.877 -8.662 -10.263 1.00 . A A . 1 MET N 1 1
6 9758 1 1 1 MET O O 7.068 -6.035 -9.773 1.00 . A A . 1 MET O 1 1
6 9759 1 1 1 MET SD S 6.949 -6.565 -13.958 1.00 . A A . 1 MET SD 1 1
6 9760 1 1 2 ALA C C 5.189 -7.267 -7.309 1.00 . A A . 2 ALA C 1 1
6 9761 1 1 2 ALA CA C 4.757 -7.305 -8.789 1.00 . A A . 2 ALA CA 1 1
6 9762 1 1 2 ALA CB C 3.465 -8.114 -8.977 1.00 . A A . 2 ALA CB 1 1
6 9763 1 1 2 ALA H H 5.661 -8.841 -9.950 1.00 . A A . 2 ALA H 1 1
6 9764 1 1 2 ALA HA H 4.553 -6.276 -9.099 1.00 . A A . 2 ALA HA 1 1
6 9765 1 1 2 ALA HB1 H 3.615 -9.146 -8.656 1.00 . A A . 2 ALA HB1 1 1
6 9766 1 1 2 ALA HB2 H 2.660 -7.675 -8.387 1.00 . A A . 2 ALA HB2 1 1
6 9767 1 1 2 ALA HB3 H 3.174 -8.103 -10.027 1.00 . A A . 2 ALA HB3 1 1
6 9768 1 1 2 ALA N N 5.787 -7.877 -9.672 1.00 . A A . 2 ALA N 1 1
6 9769 1 1 2 ALA O O 6.048 -8.038 -6.874 1.00 . A A . 2 ALA O 1 1
6 9770 1 1 3 SER C C 3.754 -7.000 -4.226 1.00 . A A . 3 SER C 1 1
6 9771 1 1 3 SER CA C 4.805 -6.240 -5.073 1.00 . A A . 3 SER CA 1 1
6 9772 1 1 3 SER CB C 4.789 -4.749 -4.686 1.00 . A A . 3 SER CB 1 1
6 9773 1 1 3 SER H H 3.860 -5.796 -6.938 1.00 . A A . 3 SER H 1 1
6 9774 1 1 3 SER HA H 5.797 -6.627 -4.836 1.00 . A A . 3 SER HA 1 1
6 9775 1 1 3 SER HB2 H 3.821 -4.318 -4.946 1.00 . A A . 3 SER HB2 1 1
6 9776 1 1 3 SER HB3 H 4.932 -4.653 -3.611 1.00 . A A . 3 SER HB3 1 1
6 9777 1 1 3 SER HG H 5.770 -3.103 -5.095 1.00 . A A . 3 SER HG 1 1
6 9778 1 1 3 SER N N 4.567 -6.385 -6.523 1.00 . A A . 3 SER N 1 1
6 9779 1 1 3 SER O O 2.604 -7.143 -4.666 1.00 . A A . 3 SER O 1 1
6 9780 1 1 3 SER OG O 5.826 -4.036 -5.352 1.00 . A A . 3 SER OG 1 1
6 9781 1 1 4 PRO C C 2.239 -7.157 -1.388 1.00 . A A . 4 PRO C 1 1
6 9782 1 1 4 PRO CA C 3.187 -8.144 -2.094 1.00 . A A . 4 PRO CA 1 1
6 9783 1 1 4 PRO CB C 4.080 -8.883 -1.094 1.00 . A A . 4 PRO CB 1 1
6 9784 1 1 4 PRO CD C 5.444 -7.432 -2.420 1.00 . A A . 4 PRO CD 1 1
6 9785 1 1 4 PRO CG C 5.298 -7.967 -0.994 1.00 . A A . 4 PRO CG 1 1
6 9786 1 1 4 PRO HA H 2.584 -8.873 -2.642 1.00 . A A . 4 PRO HA 1 1
6 9787 1 1 4 PRO HB2 H 3.605 -9.028 -0.122 1.00 . A A . 4 PRO HB2 1 1
6 9788 1 1 4 PRO HB3 H 4.380 -9.846 -1.514 1.00 . A A . 4 PRO HB3 1 1
6 9789 1 1 4 PRO HD2 H 5.846 -6.419 -2.395 1.00 . A A . 4 PRO HD2 1 1
6 9790 1 1 4 PRO HD3 H 6.102 -8.091 -2.988 1.00 . A A . 4 PRO HD3 1 1
6 9791 1 1 4 PRO HG2 H 5.089 -7.143 -0.313 1.00 . A A . 4 PRO HG2 1 1
6 9792 1 1 4 PRO HG3 H 6.187 -8.511 -0.671 1.00 . A A . 4 PRO HG3 1 1
6 9793 1 1 4 PRO N N 4.108 -7.465 -3.006 1.00 . A A . 4 PRO N 1 1
6 9794 1 1 4 PRO O O 2.498 -5.956 -1.317 1.00 . A A . 4 PRO O 1 1
6 9795 1 1 5 HIS C C 0.494 -6.678 1.411 1.00 . A A . 5 HIS C 1 1
6 9796 1 1 5 HIS CA C 0.134 -6.917 -0.077 1.00 . A A . 5 HIS CA 1 1
6 9797 1 1 5 HIS CB C -1.222 -7.635 -0.229 1.00 . A A . 5 HIS CB 1 1
6 9798 1 1 5 HIS CD2 C -1.955 -6.789 -2.548 1.00 . A A . 5 HIS CD2 1 1
6 9799 1 1 5 HIS CE1 C -2.274 -8.702 -3.579 1.00 . A A . 5 HIS CE1 1 1
6 9800 1 1 5 HIS CG C -1.667 -7.796 -1.665 1.00 . A A . 5 HIS CG 1 1
6 9801 1 1 5 HIS H H 0.996 -8.682 -0.921 1.00 . A A . 5 HIS H 1 1
6 9802 1 1 5 HIS HA H 0.044 -5.925 -0.531 1.00 . A A . 5 HIS HA 1 1
6 9803 1 1 5 HIS HB2 H -1.169 -8.614 0.248 1.00 . A A . 5 HIS HB2 1 1
6 9804 1 1 5 HIS HB3 H -1.991 -7.061 0.291 1.00 . A A . 5 HIS HB3 1 1
6 9805 1 1 5 HIS HD1 H -1.764 -9.920 -1.945 1.00 . A A . 5 HIS HD1 1 1
6 9806 1 1 5 HIS HD2 H -1.895 -5.728 -2.337 1.00 . A A . 5 HIS HD2 1 1
6 9807 1 1 5 HIS HE1 H -2.516 -9.447 -4.329 1.00 . A A . 5 HIS HE1 1 1
6 9808 1 1 5 HIS N N 1.156 -7.688 -0.808 1.00 . A A . 5 HIS N 1 1
6 9809 1 1 5 HIS ND1 N -1.875 -8.988 -2.328 1.00 . A A . 5 HIS ND1 1 1
6 9810 1 1 5 HIS NE2 N -2.338 -7.370 -3.766 1.00 . A A . 5 HIS NE2 1 1
6 9811 1 1 5 HIS O O -0.381 -6.365 2.227 1.00 . A A . 5 HIS O 1 1
6 9812 1 1 6 GLN C C 3.276 -5.729 3.395 1.00 . A A . 6 GLN C 1 1
6 9813 1 1 6 GLN CA C 2.231 -6.844 3.184 1.00 . A A . 6 GLN CA 1 1
6 9814 1 1 6 GLN CB C 2.800 -8.228 3.547 1.00 . A A . 6 GLN CB 1 1
6 9815 1 1 6 GLN CD C 3.878 -9.661 5.343 1.00 . A A . 6 GLN CD 1 1
6 9816 1 1 6 GLN CG C 3.215 -8.322 5.026 1.00 . A A . 6 GLN CG 1 1
6 9817 1 1 6 GLN H H 2.440 -7.099 1.081 1.00 . A A . 6 GLN H 1 1
6 9818 1 1 6 GLN HA H 1.389 -6.660 3.854 1.00 . A A . 6 GLN HA 1 1
6 9819 1 1 6 GLN HB2 H 2.041 -8.986 3.346 1.00 . A A . 6 GLN HB2 1 1
6 9820 1 1 6 GLN HB3 H 3.666 -8.444 2.917 1.00 . A A . 6 GLN HB3 1 1
6 9821 1 1 6 GLN HE21 H 2.128 -10.653 5.246 1.00 . A A . 6 GLN HE21 1 1
6 9822 1 1 6 GLN HE22 H 3.570 -11.630 5.573 1.00 . A A . 6 GLN HE22 1 1
6 9823 1 1 6 GLN HG2 H 3.910 -7.520 5.273 1.00 . A A . 6 GLN HG2 1 1
6 9824 1 1 6 GLN HG3 H 2.330 -8.198 5.648 1.00 . A A . 6 GLN HG3 1 1
6 9825 1 1 6 GLN N N 1.760 -6.880 1.797 1.00 . A A . 6 GLN N 1 1
6 9826 1 1 6 GLN NE2 N 3.128 -10.743 5.389 1.00 . A A . 6 GLN NE2 1 1
6 9827 1 1 6 GLN O O 4.454 -5.894 3.078 1.00 . A A . 6 GLN O 1 1
6 9828 1 1 6 GLN OE1 O 5.088 -9.767 5.518 1.00 . A A . 6 GLN OE1 1 1
6 9829 1 1 7 GLU C C 2.722 -2.565 5.299 1.00 . A A . 7 GLU C 1 1
6 9830 1 1 7 GLU CA C 3.649 -3.506 4.506 1.00 . A A . 7 GLU CA 1 1
6 9831 1 1 7 GLU CB C 4.388 -2.737 3.394 1.00 . A A . 7 GLU CB 1 1
6 9832 1 1 7 GLU CD C 6.024 -0.888 2.865 1.00 . A A . 7 GLU CD 1 1
6 9833 1 1 7 GLU CG C 5.308 -1.657 3.983 1.00 . A A . 7 GLU CG 1 1
6 9834 1 1 7 GLU H H 1.833 -4.519 4.120 1.00 . A A . 7 GLU H 1 1
6 9835 1 1 7 GLU HA H 4.415 -3.922 5.163 1.00 . A A . 7 GLU HA 1 1
6 9836 1 1 7 GLU HB2 H 5.001 -3.417 2.808 1.00 . A A . 7 GLU HB2 1 1
6 9837 1 1 7 GLU HB3 H 3.660 -2.269 2.729 1.00 . A A . 7 GLU HB3 1 1
6 9838 1 1 7 GLU HG2 H 4.722 -0.951 4.578 1.00 . A A . 7 GLU HG2 1 1
6 9839 1 1 7 GLU HG3 H 6.040 -2.128 4.642 1.00 . A A . 7 GLU HG3 1 1
6 9840 1 1 7 GLU N N 2.833 -4.616 3.990 1.00 . A A . 7 GLU N 1 1
6 9841 1 1 7 GLU O O 1.934 -1.854 4.668 1.00 . A A . 7 GLU O 1 1
6 9842 1 1 7 GLU OE1 O 5.363 -0.044 2.213 1.00 . A A . 7 GLU OE1 1 1
6 9843 1 1 7 GLU OE2 O 7.235 -1.118 2.636 1.00 . A A . 7 GLU OE2 1 1
6 9844 1 1 8 PRO C C 2.155 -0.223 7.246 1.00 . A A . 8 PRO C 1 1
6 9845 1 1 8 PRO CA C 1.919 -1.718 7.478 1.00 . A A . 8 PRO CA 1 1
6 9846 1 1 8 PRO CB C 2.217 -2.103 8.929 1.00 . A A . 8 PRO CB 1 1
6 9847 1 1 8 PRO CD C 3.491 -3.508 7.489 1.00 . A A . 8 PRO CD 1 1
6 9848 1 1 8 PRO CG C 2.747 -3.527 8.821 1.00 . A A . 8 PRO CG 1 1
6 9849 1 1 8 PRO HA H 0.878 -1.960 7.273 1.00 . A A . 8 PRO HA 1 1
6 9850 1 1 8 PRO HB2 H 3.002 -1.464 9.334 1.00 . A A . 8 PRO HB2 1 1
6 9851 1 1 8 PRO HB3 H 1.320 -2.049 9.542 1.00 . A A . 8 PRO HB3 1 1
6 9852 1 1 8 PRO HD2 H 4.511 -3.151 7.640 1.00 . A A . 8 PRO HD2 1 1
6 9853 1 1 8 PRO HD3 H 3.501 -4.511 7.062 1.00 . A A . 8 PRO HD3 1 1
6 9854 1 1 8 PRO HG2 H 3.411 -3.771 9.651 1.00 . A A . 8 PRO HG2 1 1
6 9855 1 1 8 PRO HG3 H 1.911 -4.226 8.772 1.00 . A A . 8 PRO HG3 1 1
6 9856 1 1 8 PRO N N 2.765 -2.568 6.647 1.00 . A A . 8 PRO N 1 1
6 9857 1 1 8 PRO O O 3.287 0.262 7.299 1.00 . A A . 8 PRO O 1 1
6 9858 1 1 9 LYS C C 0.335 2.468 8.283 1.00 . A A . 9 LYS C 1 1
6 9859 1 1 9 LYS CA C 1.027 1.981 6.997 1.00 . A A . 9 LYS CA 1 1
6 9860 1 1 9 LYS CB C 0.235 2.483 5.775 1.00 . A A . 9 LYS CB 1 1
6 9861 1 1 9 LYS CD C 1.634 1.300 3.998 1.00 . A A . 9 LYS CD 1 1
6 9862 1 1 9 LYS CE C 2.001 1.471 2.516 1.00 . A A . 9 LYS CE 1 1
6 9863 1 1 9 LYS CG C 1.051 2.629 4.489 1.00 . A A . 9 LYS CG 1 1
6 9864 1 1 9 LYS H H 0.168 0.039 6.993 1.00 . A A . 9 LYS H 1 1
6 9865 1 1 9 LYS HA H 2.041 2.383 6.957 1.00 . A A . 9 LYS HA 1 1
6 9866 1 1 9 LYS HB2 H -0.605 1.816 5.579 1.00 . A A . 9 LYS HB2 1 1
6 9867 1 1 9 LYS HB3 H -0.175 3.470 6.000 1.00 . A A . 9 LYS HB3 1 1
6 9868 1 1 9 LYS HD2 H 2.507 1.042 4.606 1.00 . A A . 9 LYS HD2 1 1
6 9869 1 1 9 LYS HD3 H 0.887 0.513 4.115 1.00 . A A . 9 LYS HD3 1 1
6 9870 1 1 9 LYS HE2 H 1.087 1.725 1.967 1.00 . A A . 9 LYS HE2 1 1
6 9871 1 1 9 LYS HE3 H 2.695 2.313 2.407 1.00 . A A . 9 LYS HE3 1 1
6 9872 1 1 9 LYS HG2 H 0.379 3.030 3.724 1.00 . A A . 9 LYS HG2 1 1
6 9873 1 1 9 LYS HG3 H 1.859 3.345 4.642 1.00 . A A . 9 LYS HG3 1 1
6 9874 1 1 9 LYS HZ1 H 2.080 -0.580 2.185 1.00 . A A . 9 LYS HZ1 1 1
6 9875 1 1 9 LYS HZ2 H 2.625 0.310 0.921 1.00 . A A . 9 LYS HZ2 1 1
6 9876 1 1 9 LYS HZ3 H 3.573 0.140 2.232 1.00 . A A . 9 LYS HZ3 1 1
6 9877 1 1 9 LYS N N 1.061 0.512 7.024 1.00 . A A . 9 LYS N 1 1
6 9878 1 1 9 LYS NZ N 2.604 0.247 1.931 1.00 . A A . 9 LYS NZ 1 1
6 9879 1 1 9 LYS O O -0.664 1.859 8.686 1.00 . A A . 9 LYS O 1 1
6 9880 1 1 10 PRO C C -1.209 4.614 9.822 1.00 . A A . 10 PRO C 1 1
6 9881 1 1 10 PRO CA C 0.175 4.035 10.142 1.00 . A A . 10 PRO CA 1 1
6 9882 1 1 10 PRO CB C 1.181 4.998 10.783 1.00 . A A . 10 PRO CB 1 1
6 9883 1 1 10 PRO CD C 1.959 4.379 8.597 1.00 . A A . 10 PRO CD 1 1
6 9884 1 1 10 PRO CG C 1.909 5.563 9.565 1.00 . A A . 10 PRO CG 1 1
6 9885 1 1 10 PRO HA H 0.033 3.187 10.799 1.00 . A A . 10 PRO HA 1 1
6 9886 1 1 10 PRO HB2 H 0.696 5.775 11.372 1.00 . A A . 10 PRO HB2 1 1
6 9887 1 1 10 PRO HB3 H 1.888 4.425 11.398 1.00 . A A . 10 PRO HB3 1 1
6 9888 1 1 10 PRO HD2 H 1.916 4.734 7.565 1.00 . A A . 10 PRO HD2 1 1
6 9889 1 1 10 PRO HD3 H 2.876 3.810 8.766 1.00 . A A . 10 PRO HD3 1 1
6 9890 1 1 10 PRO HG2 H 1.317 6.366 9.129 1.00 . A A . 10 PRO HG2 1 1
6 9891 1 1 10 PRO HG3 H 2.910 5.918 9.821 1.00 . A A . 10 PRO HG3 1 1
6 9892 1 1 10 PRO N N 0.802 3.554 8.927 1.00 . A A . 10 PRO N 1 1
6 9893 1 1 10 PRO O O -1.383 5.353 8.855 1.00 . A A . 10 PRO O 1 1
6 9894 1 1 11 GLY C C -4.300 3.623 9.313 1.00 . A A . 11 GLY C 1 1
6 9895 1 1 11 GLY CA C -3.629 4.486 10.380 1.00 . A A . 11 GLY CA 1 1
6 9896 1 1 11 GLY H H -1.969 3.611 11.407 1.00 . A A . 11 GLY H 1 1
6 9897 1 1 11 GLY HA2 H -4.173 4.337 11.310 1.00 . A A . 11 GLY HA2 1 1
6 9898 1 1 11 GLY HA3 H -3.742 5.519 10.059 1.00 . A A . 11 GLY HA3 1 1
6 9899 1 1 11 GLY N N -2.208 4.189 10.604 1.00 . A A . 11 GLY N 1 1
6 9900 1 1 11 GLY O O -5.382 3.984 8.855 1.00 . A A . 11 GLY O 1 1
6 9901 1 1 12 ASP C C -4.641 0.250 8.465 1.00 . A A . 12 ASP C 1 1
6 9902 1 1 12 ASP CA C -4.209 1.602 7.865 1.00 . A A . 12 ASP CA 1 1
6 9903 1 1 12 ASP CB C -3.216 1.452 6.700 1.00 . A A . 12 ASP CB 1 1
6 9904 1 1 12 ASP CG C -3.943 1.499 5.348 1.00 . A A . 12 ASP CG 1 1
6 9905 1 1 12 ASP H H -2.758 2.318 9.251 1.00 . A A . 12 ASP H 1 1
6 9906 1 1 12 ASP HA H -5.117 2.040 7.441 1.00 . A A . 12 ASP HA 1 1
6 9907 1 1 12 ASP HB2 H -2.508 2.281 6.736 1.00 . A A . 12 ASP HB2 1 1
6 9908 1 1 12 ASP HB3 H -2.656 0.519 6.800 1.00 . A A . 12 ASP HB3 1 1
6 9909 1 1 12 ASP N N -3.672 2.533 8.868 1.00 . A A . 12 ASP N 1 1
6 9910 1 1 12 ASP O O -4.356 -0.062 9.627 1.00 . A A . 12 ASP O 1 1
6 9911 1 1 12 ASP OD1 O -4.797 0.620 5.096 1.00 . A A . 12 ASP OD1 1 1
6 9912 1 1 12 ASP OD2 O -3.704 2.475 4.596 1.00 . A A . 12 ASP OD2 1 1
6 9913 1 1 13 LEU C C -5.349 -3.046 7.669 1.00 . A A . 13 LEU C 1 1
6 9914 1 1 13 LEU CA C -6.066 -1.755 8.044 1.00 . A A . 13 LEU CA 1 1
6 9915 1 1 13 LEU CB C -7.461 -1.723 7.398 1.00 . A A . 13 LEU CB 1 1
6 9916 1 1 13 LEU CD1 C -9.624 -0.526 6.989 1.00 . A A . 13 LEU CD1 1 1
6 9917 1 1 13 LEU CD2 C -8.458 -0.289 9.208 1.00 . A A . 13 LEU CD2 1 1
6 9918 1 1 13 LEU CG C -8.265 -0.456 7.696 1.00 . A A . 13 LEU CG 1 1
6 9919 1 1 13 LEU H H -5.419 -0.253 6.679 1.00 . A A . 13 LEU H 1 1
6 9920 1 1 13 LEU HA H -6.186 -1.760 9.128 1.00 . A A . 13 LEU HA 1 1
6 9921 1 1 13 LEU HB2 H -7.339 -1.790 6.320 1.00 . A A . 13 LEU HB2 1 1
6 9922 1 1 13 LEU HB3 H -8.028 -2.592 7.737 1.00 . A A . 13 LEU HB3 1 1
6 9923 1 1 13 LEU HD11 H -9.479 -0.569 5.912 1.00 . A A . 13 LEU HD11 1 1
6 9924 1 1 13 LEU HD12 H -10.162 -1.420 7.306 1.00 . A A . 13 LEU HD12 1 1
6 9925 1 1 13 LEU HD13 H -10.215 0.359 7.228 1.00 . A A . 13 LEU HD13 1 1
6 9926 1 1 13 LEU HD21 H -9.084 0.575 9.419 1.00 . A A . 13 LEU HD21 1 1
6 9927 1 1 13 LEU HD22 H -8.914 -1.186 9.624 1.00 . A A . 13 LEU HD22 1 1
6 9928 1 1 13 LEU HD23 H -7.492 -0.152 9.691 1.00 . A A . 13 LEU HD23 1 1
6 9929 1 1 13 LEU HG H -7.701 0.388 7.293 1.00 . A A . 13 LEU HG 1 1
6 9930 1 1 13 LEU N N -5.346 -0.542 7.651 1.00 . A A . 13 LEU N 1 1
6 9931 1 1 13 LEU O O -5.265 -3.425 6.501 1.00 . A A . 13 LEU O 1 1
6 9932 1 1 14 ILE C C -5.097 -6.196 8.790 1.00 . A A . 14 ILE C 1 1
6 9933 1 1 14 ILE CA C -4.141 -5.008 8.588 1.00 . A A . 14 ILE CA 1 1
6 9934 1 1 14 ILE CB C -2.977 -5.064 9.615 1.00 . A A . 14 ILE CB 1 1
6 9935 1 1 14 ILE CD1 C -1.059 -3.756 10.742 1.00 . A A . 14 ILE CD1 1 1
6 9936 1 1 14 ILE CG1 C -2.181 -3.737 9.702 1.00 . A A . 14 ILE CG1 1 1
6 9937 1 1 14 ILE CG2 C -2.035 -6.233 9.257 1.00 . A A . 14 ILE CG2 1 1
6 9938 1 1 14 ILE H H -5.113 -3.389 9.621 1.00 . A A . 14 ILE H 1 1
6 9939 1 1 14 ILE HA H -3.718 -5.071 7.588 1.00 . A A . 14 ILE HA 1 1
6 9940 1 1 14 ILE HB H -3.402 -5.258 10.599 1.00 . A A . 14 ILE HB 1 1
6 9941 1 1 14 ILE HD11 H -1.463 -4.012 11.721 1.00 . A A . 14 ILE HD11 1 1
6 9942 1 1 14 ILE HD12 H -0.280 -4.461 10.459 1.00 . A A . 14 ILE HD12 1 1
6 9943 1 1 14 ILE HD13 H -0.612 -2.767 10.797 1.00 . A A . 14 ILE HD13 1 1
6 9944 1 1 14 ILE HG12 H -1.752 -3.497 8.730 1.00 . A A . 14 ILE HG12 1 1
6 9945 1 1 14 ILE HG13 H -2.852 -2.924 9.986 1.00 . A A . 14 ILE HG13 1 1
6 9946 1 1 14 ILE HG21 H -1.487 -6.004 8.343 1.00 . A A . 14 ILE HG21 1 1
6 9947 1 1 14 ILE HG22 H -1.327 -6.413 10.067 1.00 . A A . 14 ILE HG22 1 1
6 9948 1 1 14 ILE HG23 H -2.599 -7.154 9.103 1.00 . A A . 14 ILE HG23 1 1
6 9949 1 1 14 ILE N N -4.884 -3.746 8.695 1.00 . A A . 14 ILE N 1 1
6 9950 1 1 14 ILE O O -5.821 -6.238 9.784 1.00 . A A . 14 ILE O 1 1
6 9951 1 1 15 GLU C C -4.690 -9.466 8.501 1.00 . A A . 15 GLU C 1 1
6 9952 1 1 15 GLU CA C -5.734 -8.463 7.997 1.00 . A A . 15 GLU CA 1 1
6 9953 1 1 15 GLU CB C -6.264 -8.950 6.637 1.00 . A A . 15 GLU CB 1 1
6 9954 1 1 15 GLU CD C -7.911 -8.662 4.753 1.00 . A A . 15 GLU CD 1 1
6 9955 1 1 15 GLU CG C -7.355 -8.058 6.051 1.00 . A A . 15 GLU CG 1 1
6 9956 1 1 15 GLU H H -4.402 -7.070 7.122 1.00 . A A . 15 GLU H 1 1
6 9957 1 1 15 GLU HA H -6.564 -8.410 8.705 1.00 . A A . 15 GLU HA 1 1
6 9958 1 1 15 GLU HB2 H -5.439 -9.005 5.924 1.00 . A A . 15 GLU HB2 1 1
6 9959 1 1 15 GLU HB3 H -6.675 -9.952 6.767 1.00 . A A . 15 GLU HB3 1 1
6 9960 1 1 15 GLU HG2 H -8.157 -7.950 6.783 1.00 . A A . 15 GLU HG2 1 1
6 9961 1 1 15 GLU HG3 H -6.936 -7.075 5.838 1.00 . A A . 15 GLU HG3 1 1
6 9962 1 1 15 GLU N N -5.073 -7.162 7.873 1.00 . A A . 15 GLU N 1 1
6 9963 1 1 15 GLU O O -3.659 -9.654 7.853 1.00 . A A . 15 GLU O 1 1
6 9964 1 1 15 GLU OE1 O -7.251 -8.538 3.691 1.00 . A A . 15 GLU OE1 1 1
6 9965 1 1 15 GLU OE2 O -9.013 -9.263 4.782 1.00 . A A . 15 GLU OE2 1 1
6 9966 1 1 16 ILE C C -4.598 -12.392 10.479 1.00 . A A . 16 ILE C 1 1
6 9967 1 1 16 ILE CA C -3.972 -11.007 10.311 1.00 . A A . 16 ILE CA 1 1
6 9968 1 1 16 ILE CB C -3.543 -10.428 11.686 1.00 . A A . 16 ILE CB 1 1
6 9969 1 1 16 ILE CD1 C -2.640 -8.306 12.862 1.00 . A A . 16 ILE CD1 1 1
6 9970 1 1 16 ILE CG1 C -2.906 -9.023 11.533 1.00 . A A . 16 ILE CG1 1 1
6 9971 1 1 16 ILE CG2 C -2.569 -11.414 12.366 1.00 . A A . 16 ILE CG2 1 1
6 9972 1 1 16 ILE H H -5.777 -9.850 10.160 1.00 . A A . 16 ILE H 1 1
6 9973 1 1 16 ILE HA H -3.079 -11.121 9.692 1.00 . A A . 16 ILE HA 1 1
6 9974 1 1 16 ILE HB H -4.431 -10.334 12.317 1.00 . A A . 16 ILE HB 1 1
6 9975 1 1 16 ILE HD11 H -2.343 -7.277 12.662 1.00 . A A . 16 ILE HD11 1 1
6 9976 1 1 16 ILE HD12 H -3.548 -8.298 13.465 1.00 . A A . 16 ILE HD12 1 1
6 9977 1 1 16 ILE HD13 H -1.837 -8.798 13.409 1.00 . A A . 16 ILE HD13 1 1
6 9978 1 1 16 ILE HG12 H -1.968 -9.102 10.983 1.00 . A A . 16 ILE HG12 1 1
6 9979 1 1 16 ILE HG13 H -3.578 -8.378 10.967 1.00 . A A . 16 ILE HG13 1 1
6 9980 1 1 16 ILE HG21 H -2.157 -10.993 13.278 1.00 . A A . 16 ILE HG21 1 1
6 9981 1 1 16 ILE HG22 H -3.091 -12.331 12.642 1.00 . A A . 16 ILE HG22 1 1
6 9982 1 1 16 ILE HG23 H -1.752 -11.661 11.689 1.00 . A A . 16 ILE HG23 1 1
6 9983 1 1 16 ILE N N -4.927 -10.100 9.651 1.00 . A A . 16 ILE N 1 1
6 9984 1 1 16 ILE O O -5.621 -12.524 11.150 1.00 . A A . 16 ILE O 1 1
6 9985 1 1 17 PHE C C -4.154 -15.452 11.379 1.00 . A A . 17 PHE C 1 1
6 9986 1 1 17 PHE CA C -4.449 -14.824 10.000 1.00 . A A . 17 PHE CA 1 1
6 9987 1 1 17 PHE CB C -3.845 -15.604 8.818 1.00 . A A . 17 PHE CB 1 1
6 9988 1 1 17 PHE CD1 C -5.747 -17.138 8.137 1.00 . A A . 17 PHE CD1 1 1
6 9989 1 1 17 PHE CD2 C -3.649 -18.140 8.855 1.00 . A A . 17 PHE CD2 1 1
6 9990 1 1 17 PHE CE1 C -6.280 -18.417 7.899 1.00 . A A . 17 PHE CE1 1 1
6 9991 1 1 17 PHE CE2 C -4.185 -19.421 8.627 1.00 . A A . 17 PHE CE2 1 1
6 9992 1 1 17 PHE CG C -4.429 -16.992 8.611 1.00 . A A . 17 PHE CG 1 1
6 9993 1 1 17 PHE CZ C -5.497 -19.559 8.140 1.00 . A A . 17 PHE CZ 1 1
6 9994 1 1 17 PHE H H -3.107 -13.273 9.428 1.00 . A A . 17 PHE H 1 1
6 9995 1 1 17 PHE HA H -5.532 -14.822 9.871 1.00 . A A . 17 PHE HA 1 1
6 9996 1 1 17 PHE HB2 H -4.013 -15.036 7.900 1.00 . A A . 17 PHE HB2 1 1
6 9997 1 1 17 PHE HB3 H -2.765 -15.679 8.955 1.00 . A A . 17 PHE HB3 1 1
6 9998 1 1 17 PHE HD1 H -6.349 -16.264 7.944 1.00 . A A . 17 PHE HD1 1 1
6 9999 1 1 17 PHE HD2 H -2.635 -18.043 9.216 1.00 . A A . 17 PHE HD2 1 1
6 10000 1 1 17 PHE HE1 H -7.290 -18.521 7.528 1.00 . A A . 17 PHE HE1 1 1
6 10001 1 1 17 PHE HE2 H -3.584 -20.302 8.816 1.00 . A A . 17 PHE HE2 1 1
6 10002 1 1 17 PHE HZ H -5.903 -20.544 7.952 1.00 . A A . 17 PHE HZ 1 1
6 10003 1 1 17 PHE N N -3.975 -13.436 9.928 1.00 . A A . 17 PHE N 1 1
6 10004 1 1 17 PHE O O -3.315 -16.343 11.522 1.00 . A A . 17 PHE O 1 1
6 10005 1 1 18 ARG C C -4.836 -16.730 14.188 1.00 . A A . 18 ARG C 1 1
6 10006 1 1 18 ARG CA C -4.567 -15.260 13.828 1.00 . A A . 18 ARG CA 1 1
6 10007 1 1 18 ARG CB C -5.400 -14.293 14.692 1.00 . A A . 18 ARG CB 1 1
6 10008 1 1 18 ARG CD C -3.836 -14.452 16.713 1.00 . A A . 18 ARG CD 1 1
6 10009 1 1 18 ARG CG C -5.284 -14.485 16.216 1.00 . A A . 18 ARG CG 1 1
6 10010 1 1 18 ARG CZ C -2.677 -14.168 18.908 1.00 . A A . 18 ARG CZ 1 1
6 10011 1 1 18 ARG H H -5.487 -14.197 12.211 1.00 . A A . 18 ARG H 1 1
6 10012 1 1 18 ARG HA H -3.517 -15.071 14.030 1.00 . A A . 18 ARG HA 1 1
6 10013 1 1 18 ARG HB2 H -5.100 -13.269 14.450 1.00 . A A . 18 ARG HB2 1 1
6 10014 1 1 18 ARG HB3 H -6.449 -14.400 14.419 1.00 . A A . 18 ARG HB3 1 1
6 10015 1 1 18 ARG HD2 H -3.302 -15.320 16.320 1.00 . A A . 18 ARG HD2 1 1
6 10016 1 1 18 ARG HD3 H -3.382 -13.538 16.333 1.00 . A A . 18 ARG HD3 1 1
6 10017 1 1 18 ARG HE H -4.588 -14.749 18.682 1.00 . A A . 18 ARG HE 1 1
6 10018 1 1 18 ARG HG2 H -5.839 -13.686 16.707 1.00 . A A . 18 ARG HG2 1 1
6 10019 1 1 18 ARG HG3 H -5.735 -15.435 16.500 1.00 . A A . 18 ARG HG3 1 1
6 10020 1 1 18 ARG HH11 H -1.501 -13.673 17.344 1.00 . A A . 18 ARG HH11 1 1
6 10021 1 1 18 ARG HH12 H -0.752 -13.499 18.900 1.00 . A A . 18 ARG HH12 1 1
6 10022 1 1 18 ARG HH21 H -3.568 -14.533 20.691 1.00 . A A . 18 ARG HH21 1 1
6 10023 1 1 18 ARG HH22 H -1.915 -14.015 20.778 1.00 . A A . 18 ARG HH22 1 1
6 10024 1 1 18 ARG N N -4.830 -14.946 12.417 1.00 . A A . 18 ARG N 1 1
6 10025 1 1 18 ARG NE N -3.753 -14.465 18.184 1.00 . A A . 18 ARG NE 1 1
6 10026 1 1 18 ARG NH1 N -1.551 -13.784 18.346 1.00 . A A . 18 ARG NH1 1 1
6 10027 1 1 18 ARG NH2 N -2.722 -14.245 20.220 1.00 . A A . 18 ARG NH2 1 1
6 10028 1 1 18 ARG O O -4.014 -17.349 14.866 1.00 . A A . 18 ARG O 1 1
6 10029 1 1 19 LEU C C -7.382 -19.331 13.412 1.00 . A A . 19 LEU C 1 1
6 10030 1 1 19 LEU CA C -6.587 -18.457 14.413 1.00 . A A . 19 LEU CA 1 1
6 10031 1 1 19 LEU CB C -7.400 -17.956 15.640 1.00 . A A . 19 LEU CB 1 1
6 10032 1 1 19 LEU CD1 C -7.469 -17.439 18.100 1.00 . A A . 19 LEU CD1 1 1
6 10033 1 1 19 LEU CD2 C -6.607 -19.671 17.363 1.00 . A A . 19 LEU CD2 1 1
6 10034 1 1 19 LEU CG C -6.700 -18.180 16.997 1.00 . A A . 19 LEU CG 1 1
6 10035 1 1 19 LEU H H -6.596 -16.685 13.218 1.00 . A A . 19 LEU H 1 1
6 10036 1 1 19 LEU HA H -5.769 -19.090 14.762 1.00 . A A . 19 LEU HA 1 1
6 10037 1 1 19 LEU HB2 H -7.584 -16.886 15.521 1.00 . A A . 19 LEU HB2 1 1
6 10038 1 1 19 LEU HB3 H -8.376 -18.437 15.685 1.00 . A A . 19 LEU HB3 1 1
6 10039 1 1 19 LEU HD11 H -6.960 -17.568 19.057 1.00 . A A . 19 LEU HD11 1 1
6 10040 1 1 19 LEU HD12 H -7.507 -16.374 17.871 1.00 . A A . 19 LEU HD12 1 1
6 10041 1 1 19 LEU HD13 H -8.484 -17.829 18.177 1.00 . A A . 19 LEU HD13 1 1
6 10042 1 1 19 LEU HD21 H -6.001 -20.206 16.634 1.00 . A A . 19 LEU HD21 1 1
6 10043 1 1 19 LEU HD22 H -6.138 -19.781 18.343 1.00 . A A . 19 LEU HD22 1 1
6 10044 1 1 19 LEU HD23 H -7.605 -20.113 17.392 1.00 . A A . 19 LEU HD23 1 1
6 10045 1 1 19 LEU HG H -5.690 -17.766 16.948 1.00 . A A . 19 LEU HG 1 1
6 10046 1 1 19 LEU N N -5.989 -17.270 13.777 1.00 . A A . 19 LEU N 1 1
6 10047 1 1 19 LEU O O -8.453 -19.859 13.723 1.00 . A A . 19 LEU O 1 1
6 10048 1 1 20 GLY C C -8.588 -19.196 10.358 1.00 . A A . 20 GLY C 1 1
6 10049 1 1 20 GLY CA C -7.577 -20.116 11.058 1.00 . A A . 20 GLY CA 1 1
6 10050 1 1 20 GLY H H -5.961 -19.059 11.995 1.00 . A A . 20 GLY H 1 1
6 10051 1 1 20 GLY HA2 H -6.845 -20.431 10.315 1.00 . A A . 20 GLY HA2 1 1
6 10052 1 1 20 GLY HA3 H -8.122 -20.989 11.422 1.00 . A A . 20 GLY HA3 1 1
6 10053 1 1 20 GLY N N -6.874 -19.456 12.177 1.00 . A A . 20 GLY N 1 1
6 10054 1 1 20 GLY O O -9.462 -19.667 9.628 1.00 . A A . 20 GLY O 1 1
6 10055 1 1 21 TYR C C -8.655 -15.456 10.271 1.00 . A A . 21 TYR C 1 1
6 10056 1 1 21 TYR CA C -9.386 -16.812 10.193 1.00 . A A . 21 TYR CA 1 1
6 10057 1 1 21 TYR CB C -10.614 -16.852 11.121 1.00 . A A . 21 TYR CB 1 1
6 10058 1 1 21 TYR CD1 C -12.443 -15.868 9.663 1.00 . A A . 21 TYR CD1 1 1
6 10059 1 1 21 TYR CD2 C -11.944 -14.796 11.795 1.00 . A A . 21 TYR CD2 1 1
6 10060 1 1 21 TYR CE1 C -13.468 -14.930 9.428 1.00 . A A . 21 TYR CE1 1 1
6 10061 1 1 21 TYR CE2 C -12.960 -13.851 11.562 1.00 . A A . 21 TYR CE2 1 1
6 10062 1 1 21 TYR CG C -11.682 -15.807 10.848 1.00 . A A . 21 TYR CG 1 1
6 10063 1 1 21 TYR CZ C -13.729 -13.919 10.380 1.00 . A A . 21 TYR CZ 1 1
6 10064 1 1 21 TYR H H -7.695 -17.603 11.171 1.00 . A A . 21 TYR H 1 1
6 10065 1 1 21 TYR HA H -9.709 -16.981 9.164 1.00 . A A . 21 TYR HA 1 1
6 10066 1 1 21 TYR HB2 H -11.085 -17.834 11.040 1.00 . A A . 21 TYR HB2 1 1
6 10067 1 1 21 TYR HB3 H -10.277 -16.749 12.154 1.00 . A A . 21 TYR HB3 1 1
6 10068 1 1 21 TYR HD1 H -12.251 -16.649 8.938 1.00 . A A . 21 TYR HD1 1 1
6 10069 1 1 21 TYR HD2 H -11.375 -14.754 12.714 1.00 . A A . 21 TYR HD2 1 1
6 10070 1 1 21 TYR HE1 H -14.056 -14.986 8.522 1.00 . A A . 21 TYR HE1 1 1
6 10071 1 1 21 TYR HE2 H -13.159 -13.078 12.290 1.00 . A A . 21 TYR HE2 1 1
6 10072 1 1 21 TYR HH H -15.221 -13.192 9.357 1.00 . A A . 21 TYR HH 1 1
6 10073 1 1 21 TYR N N -8.470 -17.886 10.594 1.00 . A A . 21 TYR N 1 1
6 10074 1 1 21 TYR O O -7.766 -15.287 11.113 1.00 . A A . 21 TYR O 1 1
6 10075 1 1 21 TYR OH O -14.727 -13.019 10.170 1.00 . A A . 21 TYR OH 1 1
6 10076 1 1 22 GLU C C -9.015 -12.175 10.236 1.00 . A A . 22 GLU C 1 1
6 10077 1 1 22 GLU CA C -8.316 -13.202 9.332 1.00 . A A . 22 GLU CA 1 1
6 10078 1 1 22 GLU CB C -8.180 -12.688 7.890 1.00 . A A . 22 GLU CB 1 1
6 10079 1 1 22 GLU CD C -6.926 -12.989 5.691 1.00 . A A . 22 GLU CD 1 1
6 10080 1 1 22 GLU CG C -7.209 -13.565 7.086 1.00 . A A . 22 GLU CG 1 1
6 10081 1 1 22 GLU H H -9.749 -14.677 8.746 1.00 . A A . 22 GLU H 1 1
6 10082 1 1 22 GLU HA H -7.304 -13.328 9.704 1.00 . A A . 22 GLU HA 1 1
6 10083 1 1 22 GLU HB2 H -9.156 -12.671 7.401 1.00 . A A . 22 GLU HB2 1 1
6 10084 1 1 22 GLU HB3 H -7.785 -11.673 7.923 1.00 . A A . 22 GLU HB3 1 1
6 10085 1 1 22 GLU HG2 H -6.272 -13.656 7.637 1.00 . A A . 22 GLU HG2 1 1
6 10086 1 1 22 GLU HG3 H -7.638 -14.564 6.978 1.00 . A A . 22 GLU HG3 1 1
6 10087 1 1 22 GLU N N -8.985 -14.508 9.387 1.00 . A A . 22 GLU N 1 1
6 10088 1 1 22 GLU O O -10.173 -11.813 10.023 1.00 . A A . 22 GLU O 1 1
6 10089 1 1 22 GLU OE1 O -7.780 -13.152 4.787 1.00 . A A . 22 GLU OE1 1 1
6 10090 1 1 22 GLU OE2 O -5.824 -12.431 5.481 1.00 . A A . 22 GLU OE2 1 1
6 10091 1 1 23 HIS C C -8.240 -9.278 11.706 1.00 . A A . 23 HIS C 1 1
6 10092 1 1 23 HIS CA C -8.723 -10.662 12.189 1.00 . A A . 23 HIS CA 1 1
6 10093 1 1 23 HIS CB C -8.118 -10.948 13.580 1.00 . A A . 23 HIS CB 1 1
6 10094 1 1 23 HIS CD2 C -9.086 -13.362 13.761 1.00 . A A . 23 HIS CD2 1 1
6 10095 1 1 23 HIS CE1 C -8.795 -13.705 15.906 1.00 . A A . 23 HIS CE1 1 1
6 10096 1 1 23 HIS CG C -8.541 -12.219 14.291 1.00 . A A . 23 HIS CG 1 1
6 10097 1 1 23 HIS H H -7.332 -12.025 11.333 1.00 . A A . 23 HIS H 1 1
6 10098 1 1 23 HIS HA H -9.814 -10.648 12.265 1.00 . A A . 23 HIS HA 1 1
6 10099 1 1 23 HIS HB2 H -7.030 -10.963 13.486 1.00 . A A . 23 HIS HB2 1 1
6 10100 1 1 23 HIS HB3 H -8.374 -10.112 14.233 1.00 . A A . 23 HIS HB3 1 1
6 10101 1 1 23 HIS HD1 H -7.984 -11.806 16.312 1.00 . A A . 23 HIS HD1 1 1
6 10102 1 1 23 HIS HD2 H -9.330 -13.525 12.723 1.00 . A A . 23 HIS HD2 1 1
6 10103 1 1 23 HIS HE1 H -8.772 -14.166 16.887 1.00 . A A . 23 HIS HE1 1 1
6 10104 1 1 23 HIS N N -8.292 -11.698 11.247 1.00 . A A . 23 HIS N 1 1
6 10105 1 1 23 HIS ND1 N -8.370 -12.455 15.638 1.00 . A A . 23 HIS ND1 1 1
6 10106 1 1 23 HIS NE2 N -9.243 -14.302 14.788 1.00 . A A . 23 HIS NE2 1 1
6 10107 1 1 23 HIS O O -7.131 -9.158 11.178 1.00 . A A . 23 HIS O 1 1
6 10108 1 1 24 TRP C C -7.785 -6.184 12.721 1.00 . A A . 24 TRP C 1 1
6 10109 1 1 24 TRP CA C -8.626 -6.841 11.618 1.00 . A A . 24 TRP CA 1 1
6 10110 1 1 24 TRP CB C -9.855 -5.965 11.355 1.00 . A A . 24 TRP CB 1 1
6 10111 1 1 24 TRP CD1 C -11.817 -6.482 9.864 1.00 . A A . 24 TRP CD1 1 1
6 10112 1 1 24 TRP CD2 C -10.024 -5.839 8.686 1.00 . A A . 24 TRP CD2 1 1
6 10113 1 1 24 TRP CE2 C -11.074 -6.079 7.749 1.00 . A A . 24 TRP CE2 1 1
6 10114 1 1 24 TRP CE3 C -8.805 -5.350 8.170 1.00 . A A . 24 TRP CE3 1 1
6 10115 1 1 24 TRP CG C -10.526 -6.132 10.028 1.00 . A A . 24 TRP CG 1 1
6 10116 1 1 24 TRP CH2 C -9.690 -5.389 5.889 1.00 . A A . 24 TRP CH2 1 1
6 10117 1 1 24 TRP CZ2 C -10.919 -5.866 6.370 1.00 . A A . 24 TRP CZ2 1 1
6 10118 1 1 24 TRP CZ3 C -8.642 -5.125 6.790 1.00 . A A . 24 TRP CZ3 1 1
6 10119 1 1 24 TRP H H -9.931 -8.355 12.366 1.00 . A A . 24 TRP H 1 1
6 10120 1 1 24 TRP HA H -8.027 -6.852 10.709 1.00 . A A . 24 TRP HA 1 1
6 10121 1 1 24 TRP HB2 H -10.583 -6.118 12.154 1.00 . A A . 24 TRP HB2 1 1
6 10122 1 1 24 TRP HB3 H -9.537 -4.925 11.411 1.00 . A A . 24 TRP HB3 1 1
6 10123 1 1 24 TRP HD1 H -12.482 -6.686 10.685 1.00 . A A . 24 TRP HD1 1 1
6 10124 1 1 24 TRP HE1 H -13.052 -6.741 8.161 1.00 . A A . 24 TRP HE1 1 1
6 10125 1 1 24 TRP HE3 H -7.993 -5.132 8.844 1.00 . A A . 24 TRP HE3 1 1
6 10126 1 1 24 TRP HH2 H -9.554 -5.218 4.832 1.00 . A A . 24 TRP HH2 1 1
6 10127 1 1 24 TRP HZ2 H -11.739 -6.059 5.692 1.00 . A A . 24 TRP HZ2 1 1
6 10128 1 1 24 TRP HZ3 H -7.700 -4.749 6.415 1.00 . A A . 24 TRP HZ3 1 1
6 10129 1 1 24 TRP N N -9.029 -8.219 11.932 1.00 . A A . 24 TRP N 1 1
6 10130 1 1 24 TRP NE1 N -12.138 -6.496 8.521 1.00 . A A . 24 TRP NE1 1 1
6 10131 1 1 24 TRP O O -8.065 -6.335 13.916 1.00 . A A . 24 TRP O 1 1
6 10132 1 1 25 ALA C C -5.741 -3.107 12.517 1.00 . A A . 25 ALA C 1 1
6 10133 1 1 25 ALA CA C -6.054 -4.467 13.172 1.00 . A A . 25 ALA CA 1 1
6 10134 1 1 25 ALA CB C -4.779 -5.208 13.604 1.00 . A A . 25 ALA CB 1 1
6 10135 1 1 25 ALA H H -6.596 -5.360 11.312 1.00 . A A . 25 ALA H 1 1
6 10136 1 1 25 ALA HA H -6.660 -4.256 14.053 1.00 . A A . 25 ALA HA 1 1
6 10137 1 1 25 ALA HB1 H -4.141 -5.386 12.739 1.00 . A A . 25 ALA HB1 1 1
6 10138 1 1 25 ALA HB2 H -4.236 -4.611 14.337 1.00 . A A . 25 ALA HB2 1 1
6 10139 1 1 25 ALA HB3 H -5.036 -6.170 14.049 1.00 . A A . 25 ALA HB3 1 1
6 10140 1 1 25 ALA N N -6.826 -5.354 12.303 1.00 . A A . 25 ALA N 1 1
6 10141 1 1 25 ALA O O -5.624 -3.005 11.297 1.00 . A A . 25 ALA O 1 1
6 10142 1 1 26 LEU C C -3.828 -0.395 13.492 1.00 . A A . 26 LEU C 1 1
6 10143 1 1 26 LEU CA C -5.244 -0.692 12.988 1.00 . A A . 26 LEU CA 1 1
6 10144 1 1 26 LEU CB C -6.291 0.228 13.658 1.00 . A A . 26 LEU CB 1 1
6 10145 1 1 26 LEU CD1 C -5.118 2.490 13.212 1.00 . A A . 26 LEU CD1 1 1
6 10146 1 1 26 LEU CD2 C -7.026 1.749 11.761 1.00 . A A . 26 LEU CD2 1 1
6 10147 1 1 26 LEU CG C -6.422 1.686 13.167 1.00 . A A . 26 LEU CG 1 1
6 10148 1 1 26 LEU H H -5.710 -2.258 14.339 1.00 . A A . 26 LEU H 1 1
6 10149 1 1 26 LEU HA H -5.281 -0.568 11.905 1.00 . A A . 26 LEU HA 1 1
6 10150 1 1 26 LEU HB2 H -7.272 -0.234 13.544 1.00 . A A . 26 LEU HB2 1 1
6 10151 1 1 26 LEU HB3 H -6.096 0.255 14.730 1.00 . A A . 26 LEU HB3 1 1
6 10152 1 1 26 LEU HD11 H -4.451 2.183 12.408 1.00 . A A . 26 LEU HD11 1 1
6 10153 1 1 26 LEU HD12 H -5.347 3.550 13.093 1.00 . A A . 26 LEU HD12 1 1
6 10154 1 1 26 LEU HD13 H -4.624 2.347 14.170 1.00 . A A . 26 LEU HD13 1 1
6 10155 1 1 26 LEU HD21 H -7.247 2.785 11.500 1.00 . A A . 26 LEU HD21 1 1
6 10156 1 1 26 LEU HD22 H -6.323 1.346 11.031 1.00 . A A . 26 LEU HD22 1 1
6 10157 1 1 26 LEU HD23 H -7.953 1.174 11.719 1.00 . A A . 26 LEU HD23 1 1
6 10158 1 1 26 LEU HG H -7.112 2.178 13.848 1.00 . A A . 26 LEU HG 1 1
6 10159 1 1 26 LEU N N -5.587 -2.071 13.346 1.00 . A A . 26 LEU N 1 1
6 10160 1 1 26 LEU O O -3.583 -0.467 14.698 1.00 . A A . 26 LEU O 1 1
6 10161 1 1 27 TYR C C -1.423 1.690 13.631 1.00 . A A . 27 TYR C 1 1
6 10162 1 1 27 TYR CA C -1.506 0.296 12.967 1.00 . A A . 27 TYR CA 1 1
6 10163 1 1 27 TYR CB C -0.636 0.176 11.700 1.00 . A A . 27 TYR CB 1 1
6 10164 1 1 27 TYR CD1 C 1.261 -1.334 12.443 1.00 . A A . 27 TYR CD1 1 1
6 10165 1 1 27 TYR CD2 C 1.819 0.802 11.426 1.00 . A A . 27 TYR CD2 1 1
6 10166 1 1 27 TYR CE1 C 2.628 -1.671 12.483 1.00 . A A . 27 TYR CE1 1 1
6 10167 1 1 27 TYR CE2 C 3.185 0.474 11.457 1.00 . A A . 27 TYR CE2 1 1
6 10168 1 1 27 TYR CG C 0.846 -0.103 11.900 1.00 . A A . 27 TYR CG 1 1
6 10169 1 1 27 TYR CZ C 3.592 -0.775 11.970 1.00 . A A . 27 TYR CZ 1 1
6 10170 1 1 27 TYR H H -3.148 -0.046 11.618 1.00 . A A . 27 TYR H 1 1
6 10171 1 1 27 TYR HA H -1.144 -0.436 13.688 1.00 . A A . 27 TYR HA 1 1
6 10172 1 1 27 TYR HB2 H -1.030 -0.632 11.087 1.00 . A A . 27 TYR HB2 1 1
6 10173 1 1 27 TYR HB3 H -0.761 1.072 11.104 1.00 . A A . 27 TYR HB3 1 1
6 10174 1 1 27 TYR HD1 H 0.529 -2.047 12.791 1.00 . A A . 27 TYR HD1 1 1
6 10175 1 1 27 TYR HD2 H 1.523 1.744 11.004 1.00 . A A . 27 TYR HD2 1 1
6 10176 1 1 27 TYR HE1 H 2.941 -2.629 12.874 1.00 . A A . 27 TYR HE1 1 1
6 10177 1 1 27 TYR HE2 H 3.919 1.168 11.066 1.00 . A A . 27 TYR HE2 1 1
6 10178 1 1 27 TYR HH H 5.476 -0.457 11.565 1.00 . A A . 27 TYR HH 1 1
6 10179 1 1 27 TYR N N -2.895 -0.051 12.602 1.00 . A A . 27 TYR N 1 1
6 10180 1 1 27 TYR O O -1.345 2.713 12.948 1.00 . A A . 27 TYR O 1 1
6 10181 1 1 27 TYR OH O 4.908 -1.130 11.953 1.00 . A A . 27 TYR OH 1 1
6 10182 1 1 28 ILE C C -0.090 3.647 15.947 1.00 . A A . 28 ILE C 1 1
6 10183 1 1 28 ILE CA C -1.481 3.037 15.726 1.00 . A A . 28 ILE CA 1 1
6 10184 1 1 28 ILE CB C -2.210 2.911 17.082 1.00 . A A . 28 ILE CB 1 1
6 10185 1 1 28 ILE CD1 C -1.961 1.917 19.440 1.00 . A A . 28 ILE CD1 1 1
6 10186 1 1 28 ILE CG1 C -1.676 1.743 17.943 1.00 . A A . 28 ILE CG1 1 1
6 10187 1 1 28 ILE CG2 C -3.725 2.811 16.847 1.00 . A A . 28 ILE CG2 1 1
6 10188 1 1 28 ILE H H -1.566 0.882 15.472 1.00 . A A . 28 ILE H 1 1
6 10189 1 1 28 ILE HA H -2.010 3.788 15.137 1.00 . A A . 28 ILE HA 1 1
6 10190 1 1 28 ILE HB H -2.036 3.838 17.633 1.00 . A A . 28 ILE HB 1 1
6 10191 1 1 28 ILE HD11 H -3.019 2.101 19.610 1.00 . A A . 28 ILE HD11 1 1
6 10192 1 1 28 ILE HD12 H -1.659 1.013 19.974 1.00 . A A . 28 ILE HD12 1 1
6 10193 1 1 28 ILE HD13 H -1.392 2.763 19.827 1.00 . A A . 28 ILE HD13 1 1
6 10194 1 1 28 ILE HG12 H -2.119 0.806 17.605 1.00 . A A . 28 ILE HG12 1 1
6 10195 1 1 28 ILE HG13 H -0.594 1.669 17.834 1.00 . A A . 28 ILE HG13 1 1
6 10196 1 1 28 ILE HG21 H -4.061 3.617 16.195 1.00 . A A . 28 ILE HG21 1 1
6 10197 1 1 28 ILE HG22 H -3.976 1.854 16.387 1.00 . A A . 28 ILE HG22 1 1
6 10198 1 1 28 ILE HG23 H -4.249 2.913 17.794 1.00 . A A . 28 ILE HG23 1 1
6 10199 1 1 28 ILE N N -1.484 1.759 14.968 1.00 . A A . 28 ILE N 1 1
6 10200 1 1 28 ILE O O 0.017 4.848 16.206 1.00 . A A . 28 ILE O 1 1
6 10201 1 1 29 GLY C C 3.296 2.284 15.314 1.00 . A A . 29 GLY C 1 1
6 10202 1 1 29 GLY CA C 2.359 3.260 16.003 1.00 . A A . 29 GLY CA 1 1
6 10203 1 1 29 GLY H H 0.810 1.866 15.615 1.00 . A A . 29 GLY H 1 1
6 10204 1 1 29 GLY HA2 H 2.505 4.256 15.581 1.00 . A A . 29 GLY HA2 1 1
6 10205 1 1 29 GLY HA3 H 2.618 3.305 17.061 1.00 . A A . 29 GLY HA3 1 1
6 10206 1 1 29 GLY N N 0.965 2.838 15.858 1.00 . A A . 29 GLY N 1 1
6 10207 1 1 29 GLY O O 2.845 1.293 14.744 1.00 . A A . 29 GLY O 1 1
6 10208 1 1 30 ASP C C 5.676 0.308 15.463 1.00 . A A . 30 ASP C 1 1
6 10209 1 1 30 ASP CA C 5.596 1.675 14.745 1.00 . A A . 30 ASP CA 1 1
6 10210 1 1 30 ASP CB C 6.954 2.386 14.686 1.00 . A A . 30 ASP CB 1 1
6 10211 1 1 30 ASP CG C 8.019 1.532 13.979 1.00 . A A . 30 ASP CG 1 1
6 10212 1 1 30 ASP H H 4.917 3.366 15.870 1.00 . A A . 30 ASP H 1 1
6 10213 1 1 30 ASP HA H 5.260 1.519 13.710 1.00 . A A . 30 ASP HA 1 1
6 10214 1 1 30 ASP HB2 H 6.836 3.326 14.141 1.00 . A A . 30 ASP HB2 1 1
6 10215 1 1 30 ASP HB3 H 7.286 2.622 15.699 1.00 . A A . 30 ASP HB3 1 1
6 10216 1 1 30 ASP N N 4.601 2.538 15.382 1.00 . A A . 30 ASP N 1 1
6 10217 1 1 30 ASP O O 6.320 0.150 16.507 1.00 . A A . 30 ASP O 1 1
6 10218 1 1 30 ASP OD1 O 7.746 1.046 12.855 1.00 . A A . 30 ASP OD1 1 1
6 10219 1 1 30 ASP OD2 O 9.130 1.369 14.538 1.00 . A A . 30 ASP OD2 1 1
6 10220 1 1 31 GLY C C 3.665 -2.148 16.481 1.00 . A A . 31 GLY C 1 1
6 10221 1 1 31 GLY CA C 4.787 -2.021 15.450 1.00 . A A . 31 GLY CA 1 1
6 10222 1 1 31 GLY H H 4.445 -0.444 14.074 1.00 . A A . 31 GLY H 1 1
6 10223 1 1 31 GLY HA2 H 4.543 -2.694 14.629 1.00 . A A . 31 GLY HA2 1 1
6 10224 1 1 31 GLY HA3 H 5.710 -2.344 15.923 1.00 . A A . 31 GLY HA3 1 1
6 10225 1 1 31 GLY N N 4.964 -0.674 14.910 1.00 . A A . 31 GLY N 1 1
6 10226 1 1 31 GLY O O 3.442 -3.253 16.959 1.00 . A A . 31 GLY O 1 1
6 10227 1 1 32 TYR C C 0.457 -1.109 17.034 1.00 . A A . 32 TYR C 1 1
6 10228 1 1 32 TYR CA C 1.812 -1.092 17.763 1.00 . A A . 32 TYR CA 1 1
6 10229 1 1 32 TYR CB C 1.898 0.114 18.706 1.00 . A A . 32 TYR CB 1 1
6 10230 1 1 32 TYR CD1 C 2.768 -0.800 20.898 1.00 . A A . 32 TYR CD1 1 1
6 10231 1 1 32 TYR CD2 C 4.202 0.688 19.600 1.00 . A A . 32 TYR CD2 1 1
6 10232 1 1 32 TYR CE1 C 3.764 -0.898 21.888 1.00 . A A . 32 TYR CE1 1 1
6 10233 1 1 32 TYR CE2 C 5.200 0.598 20.591 1.00 . A A . 32 TYR CE2 1 1
6 10234 1 1 32 TYR CG C 2.984 -0.002 19.757 1.00 . A A . 32 TYR CG 1 1
6 10235 1 1 32 TYR CZ C 4.982 -0.198 21.739 1.00 . A A . 32 TYR CZ 1 1
6 10236 1 1 32 TYR H H 3.141 -0.214 16.324 1.00 . A A . 32 TYR H 1 1
6 10237 1 1 32 TYR HA H 1.871 -1.987 18.382 1.00 . A A . 32 TYR HA 1 1
6 10238 1 1 32 TYR HB2 H 2.044 1.025 18.123 1.00 . A A . 32 TYR HB2 1 1
6 10239 1 1 32 TYR HB3 H 0.950 0.214 19.237 1.00 . A A . 32 TYR HB3 1 1
6 10240 1 1 32 TYR HD1 H 1.838 -1.344 21.019 1.00 . A A . 32 TYR HD1 1 1
6 10241 1 1 32 TYR HD2 H 4.370 1.295 18.718 1.00 . A A . 32 TYR HD2 1 1
6 10242 1 1 32 TYR HE1 H 3.598 -1.511 22.764 1.00 . A A . 32 TYR HE1 1 1
6 10243 1 1 32 TYR HE2 H 6.131 1.137 20.473 1.00 . A A . 32 TYR HE2 1 1
6 10244 1 1 32 TYR HH H 6.727 0.218 22.504 1.00 . A A . 32 TYR HH 1 1
6 10245 1 1 32 TYR N N 2.948 -1.075 16.824 1.00 . A A . 32 TYR N 1 1
6 10246 1 1 32 TYR O O 0.264 -0.389 16.052 1.00 . A A . 32 TYR O 1 1
6 10247 1 1 32 TYR OH O 5.944 -0.309 22.697 1.00 . A A . 32 TYR OH 1 1
6 10248 1 1 33 VAL C C -2.987 -2.144 17.857 1.00 . A A . 33 VAL C 1 1
6 10249 1 1 33 VAL CA C -1.806 -2.132 16.888 1.00 . A A . 33 VAL CA 1 1
6 10250 1 1 33 VAL CB C -1.847 -3.457 16.085 1.00 . A A . 33 VAL CB 1 1
6 10251 1 1 33 VAL CG1 C -0.980 -3.380 14.822 1.00 . A A . 33 VAL CG1 1 1
6 10252 1 1 33 VAL CG2 C -1.448 -4.706 16.894 1.00 . A A . 33 VAL CG2 1 1
6 10253 1 1 33 VAL H H -0.305 -2.434 18.387 1.00 . A A . 33 VAL H 1 1
6 10254 1 1 33 VAL HA H -1.974 -1.313 16.194 1.00 . A A . 33 VAL HA 1 1
6 10255 1 1 33 VAL HB H -2.870 -3.606 15.751 1.00 . A A . 33 VAL HB 1 1
6 10256 1 1 33 VAL HG11 H -1.338 -2.572 14.188 1.00 . A A . 33 VAL HG11 1 1
6 10257 1 1 33 VAL HG12 H 0.063 -3.205 15.087 1.00 . A A . 33 VAL HG12 1 1
6 10258 1 1 33 VAL HG13 H -1.063 -4.314 14.268 1.00 . A A . 33 VAL HG13 1 1
6 10259 1 1 33 VAL HG21 H -1.575 -5.598 16.281 1.00 . A A . 33 VAL HG21 1 1
6 10260 1 1 33 VAL HG22 H -0.405 -4.645 17.199 1.00 . A A . 33 VAL HG22 1 1
6 10261 1 1 33 VAL HG23 H -2.072 -4.811 17.784 1.00 . A A . 33 VAL HG23 1 1
6 10262 1 1 33 VAL N N -0.502 -1.898 17.535 1.00 . A A . 33 VAL N 1 1
6 10263 1 1 33 VAL O O -2.866 -2.541 19.013 1.00 . A A . 33 VAL O 1 1
6 10264 1 1 34 ILE C C -6.205 -2.923 17.166 1.00 . A A . 34 ILE C 1 1
6 10265 1 1 34 ILE CA C -5.458 -1.878 17.992 1.00 . A A . 34 ILE CA 1 1
6 10266 1 1 34 ILE CB C -6.217 -0.535 18.034 1.00 . A A . 34 ILE CB 1 1
6 10267 1 1 34 ILE CD1 C -5.231 0.218 20.326 1.00 . A A . 34 ILE CD1 1 1
6 10268 1 1 34 ILE CG1 C -5.455 0.531 18.844 1.00 . A A . 34 ILE CG1 1 1
6 10269 1 1 34 ILE CG2 C -7.645 -0.716 18.582 1.00 . A A . 34 ILE CG2 1 1
6 10270 1 1 34 ILE H H -4.132 -1.387 16.382 1.00 . A A . 34 ILE H 1 1
6 10271 1 1 34 ILE HA H -5.346 -2.259 19.007 1.00 . A A . 34 ILE HA 1 1
6 10272 1 1 34 ILE HB H -6.302 -0.161 17.012 1.00 . A A . 34 ILE HB 1 1
6 10273 1 1 34 ILE HD11 H -4.578 -0.647 20.423 1.00 . A A . 34 ILE HD11 1 1
6 10274 1 1 34 ILE HD12 H -4.760 1.074 20.809 1.00 . A A . 34 ILE HD12 1 1
6 10275 1 1 34 ILE HD13 H -6.174 0.026 20.823 1.00 . A A . 34 ILE HD13 1 1
6 10276 1 1 34 ILE HG12 H -4.477 0.662 18.390 1.00 . A A . 34 ILE HG12 1 1
6 10277 1 1 34 ILE HG13 H -5.988 1.478 18.770 1.00 . A A . 34 ILE HG13 1 1
6 10278 1 1 34 ILE HG21 H -8.116 0.259 18.723 1.00 . A A . 34 ILE HG21 1 1
6 10279 1 1 34 ILE HG22 H -8.252 -1.286 17.876 1.00 . A A . 34 ILE HG22 1 1
6 10280 1 1 34 ILE HG23 H -7.622 -1.241 19.537 1.00 . A A . 34 ILE HG23 1 1
6 10281 1 1 34 ILE N N -4.145 -1.731 17.344 1.00 . A A . 34 ILE N 1 1
6 10282 1 1 34 ILE O O -6.244 -2.806 15.947 1.00 . A A . 34 ILE O 1 1
6 10283 1 1 35 HIS C C -8.557 -5.682 17.728 1.00 . A A . 35 HIS C 1 1
6 10284 1 1 35 HIS CA C -7.309 -5.107 17.047 1.00 . A A . 35 HIS CA 1 1
6 10285 1 1 35 HIS CB C -6.197 -6.165 16.910 1.00 . A A . 35 HIS CB 1 1
6 10286 1 1 35 HIS CD2 C -4.862 -6.146 19.114 1.00 . A A . 35 HIS CD2 1 1
6 10287 1 1 35 HIS CE1 C -5.394 -8.119 19.911 1.00 . A A . 35 HIS CE1 1 1
6 10288 1 1 35 HIS CG C -5.710 -6.745 18.218 1.00 . A A . 35 HIS CG 1 1
6 10289 1 1 35 HIS H H -6.762 -4.003 18.792 1.00 . A A . 35 HIS H 1 1
6 10290 1 1 35 HIS HA H -7.612 -4.794 16.046 1.00 . A A . 35 HIS HA 1 1
6 10291 1 1 35 HIS HB2 H -6.556 -6.980 16.278 1.00 . A A . 35 HIS HB2 1 1
6 10292 1 1 35 HIS HB3 H -5.342 -5.714 16.407 1.00 . A A . 35 HIS HB3 1 1
6 10293 1 1 35 HIS HD1 H -6.630 -8.676 18.306 1.00 . A A . 35 HIS HD1 1 1
6 10294 1 1 35 HIS HD2 H -4.418 -5.165 19.008 1.00 . A A . 35 HIS HD2 1 1
6 10295 1 1 35 HIS HE1 H -5.461 -8.995 20.544 1.00 . A A . 35 HIS HE1 1 1
6 10296 1 1 35 HIS N N -6.768 -3.957 17.776 1.00 . A A . 35 HIS N 1 1
6 10297 1 1 35 HIS ND1 N -6.027 -7.983 18.732 1.00 . A A . 35 HIS ND1 1 1
6 10298 1 1 35 HIS NE2 N -4.679 -7.017 20.194 1.00 . A A . 35 HIS NE2 1 1
6 10299 1 1 35 HIS O O -8.683 -5.623 18.949 1.00 . A A . 35 HIS O 1 1
6 10300 1 1 36 LEU C C -10.447 -8.366 17.722 1.00 . A A . 36 LEU C 1 1
6 10301 1 1 36 LEU CA C -10.692 -6.879 17.463 1.00 . A A . 36 LEU CA 1 1
6 10302 1 1 36 LEU CB C -11.841 -6.645 16.463 1.00 . A A . 36 LEU CB 1 1
6 10303 1 1 36 LEU CD1 C -13.695 -6.749 18.202 1.00 . A A . 36 LEU CD1 1 1
6 10304 1 1 36 LEU CD2 C -14.230 -6.971 15.763 1.00 . A A . 36 LEU CD2 1 1
6 10305 1 1 36 LEU CG C -13.196 -7.276 16.850 1.00 . A A . 36 LEU CG 1 1
6 10306 1 1 36 LEU H H -9.315 -6.297 15.949 1.00 . A A . 36 LEU H 1 1
6 10307 1 1 36 LEU HA H -10.961 -6.407 18.412 1.00 . A A . 36 LEU HA 1 1
6 10308 1 1 36 LEU HB2 H -11.991 -5.569 16.366 1.00 . A A . 36 LEU HB2 1 1
6 10309 1 1 36 LEU HB3 H -11.541 -7.031 15.486 1.00 . A A . 36 LEU HB3 1 1
6 10310 1 1 36 LEU HD11 H -14.761 -6.946 18.318 1.00 . A A . 36 LEU HD11 1 1
6 10311 1 1 36 LEU HD12 H -13.162 -7.250 19.004 1.00 . A A . 36 LEU HD12 1 1
6 10312 1 1 36 LEU HD13 H -13.526 -5.677 18.273 1.00 . A A . 36 LEU HD13 1 1
6 10313 1 1 36 LEU HD21 H -14.421 -5.901 15.722 1.00 . A A . 36 LEU HD21 1 1
6 10314 1 1 36 LEU HD22 H -13.860 -7.311 14.796 1.00 . A A . 36 LEU HD22 1 1
6 10315 1 1 36 LEU HD23 H -15.159 -7.495 15.982 1.00 . A A . 36 LEU HD23 1 1
6 10316 1 1 36 LEU HG H -13.090 -8.359 16.915 1.00 . A A . 36 LEU HG 1 1
6 10317 1 1 36 LEU N N -9.478 -6.248 16.945 1.00 . A A . 36 LEU N 1 1
6 10318 1 1 36 LEU O O -10.073 -9.108 16.814 1.00 . A A . 36 LEU O 1 1
6 10319 1 1 37 ALA C C -12.184 -10.712 19.123 1.00 . A A . 37 ALA C 1 1
6 10320 1 1 37 ALA CA C -10.734 -10.208 19.348 1.00 . A A . 37 ALA CA 1 1
6 10321 1 1 37 ALA CB C -10.282 -10.293 20.815 1.00 . A A . 37 ALA CB 1 1
6 10322 1 1 37 ALA H H -10.958 -8.121 19.660 1.00 . A A . 37 ALA H 1 1
6 10323 1 1 37 ALA HA H -10.024 -10.786 18.759 1.00 . A A . 37 ALA HA 1 1
6 10324 1 1 37 ALA HB1 H -9.270 -9.895 20.906 1.00 . A A . 37 ALA HB1 1 1
6 10325 1 1 37 ALA HB2 H -10.944 -9.708 21.458 1.00 . A A . 37 ALA HB2 1 1
6 10326 1 1 37 ALA HB3 H -10.288 -11.332 21.148 1.00 . A A . 37 ALA HB3 1 1
6 10327 1 1 37 ALA N N -10.690 -8.805 18.954 1.00 . A A . 37 ALA N 1 1
6 10328 1 1 37 ALA O O -13.074 -10.212 19.819 1.00 . A A . 37 ALA O 1 1
6 10329 1 1 38 PRO C C -14.610 -12.714 18.875 1.00 . A A . 38 PRO C 1 1
6 10330 1 1 38 PRO CA C -13.812 -12.016 17.754 1.00 . A A . 38 PRO CA 1 1
6 10331 1 1 38 PRO CB C -13.642 -12.946 16.541 1.00 . A A . 38 PRO CB 1 1
6 10332 1 1 38 PRO CD C -11.496 -12.205 17.222 1.00 . A A . 38 PRO CD 1 1
6 10333 1 1 38 PRO CG C -12.288 -12.558 15.969 1.00 . A A . 38 PRO CG 1 1
6 10334 1 1 38 PRO HA H -14.345 -11.119 17.435 1.00 . A A . 38 PRO HA 1 1
6 10335 1 1 38 PRO HB2 H -13.610 -13.986 16.870 1.00 . A A . 38 PRO HB2 1 1
6 10336 1 1 38 PRO HB3 H -14.427 -12.807 15.796 1.00 . A A . 38 PRO HB3 1 1
6 10337 1 1 38 PRO HD2 H -11.079 -13.113 17.660 1.00 . A A . 38 PRO HD2 1 1
6 10338 1 1 38 PRO HD3 H -10.703 -11.515 16.949 1.00 . A A . 38 PRO HD3 1 1
6 10339 1 1 38 PRO HG2 H -11.835 -13.378 15.412 1.00 . A A . 38 PRO HG2 1 1
6 10340 1 1 38 PRO HG3 H -12.391 -11.675 15.334 1.00 . A A . 38 PRO HG3 1 1
6 10341 1 1 38 PRO N N -12.454 -11.613 18.148 1.00 . A A . 38 PRO N 1 1
6 10342 1 1 38 PRO O O -14.016 -13.158 19.863 1.00 . A A . 38 PRO O 1 1
6 10343 1 1 39 PRO C C -16.628 -15.066 19.602 1.00 . A A . 39 PRO C 1 1
6 10344 1 1 39 PRO CA C -16.791 -13.541 19.701 1.00 . A A . 39 PRO CA 1 1
6 10345 1 1 39 PRO CB C -18.219 -13.094 19.376 1.00 . A A . 39 PRO CB 1 1
6 10346 1 1 39 PRO CD C -16.743 -12.456 17.569 1.00 . A A . 39 PRO CD 1 1
6 10347 1 1 39 PRO CG C -18.186 -12.862 17.867 1.00 . A A . 39 PRO CG 1 1
6 10348 1 1 39 PRO HA H -16.533 -13.221 20.713 1.00 . A A . 39 PRO HA 1 1
6 10349 1 1 39 PRO HB2 H -18.965 -13.844 19.656 1.00 . A A . 39 PRO HB2 1 1
6 10350 1 1 39 PRO HB3 H -18.426 -12.150 19.884 1.00 . A A . 39 PRO HB3 1 1
6 10351 1 1 39 PRO HD2 H -16.411 -12.975 16.673 1.00 . A A . 39 PRO HD2 1 1
6 10352 1 1 39 PRO HD3 H -16.681 -11.379 17.411 1.00 . A A . 39 PRO HD3 1 1
6 10353 1 1 39 PRO HG2 H -18.405 -13.796 17.351 1.00 . A A . 39 PRO HG2 1 1
6 10354 1 1 39 PRO HG3 H -18.886 -12.086 17.552 1.00 . A A . 39 PRO HG3 1 1
6 10355 1 1 39 PRO N N -15.946 -12.856 18.726 1.00 . A A . 39 PRO N 1 1
6 10356 1 1 39 PRO O O -16.191 -15.603 18.585 1.00 . A A . 39 PRO O 1 1
6 10357 1 1 40 SER C C -17.973 -18.032 20.008 1.00 . A A . 40 SER C 1 1
6 10358 1 1 40 SER CA C -16.867 -17.250 20.757 1.00 . A A . 40 SER CA 1 1
6 10359 1 1 40 SER CB C -16.802 -17.678 22.234 1.00 . A A . 40 SER CB 1 1
6 10360 1 1 40 SER H H -17.338 -15.293 21.489 1.00 . A A . 40 SER H 1 1
6 10361 1 1 40 SER HA H -15.922 -17.539 20.294 1.00 . A A . 40 SER HA 1 1
6 10362 1 1 40 SER HB2 H -17.764 -17.471 22.704 1.00 . A A . 40 SER HB2 1 1
6 10363 1 1 40 SER HB3 H -16.619 -18.751 22.295 1.00 . A A . 40 SER HB3 1 1
6 10364 1 1 40 SER HG H -14.916 -17.356 22.686 1.00 . A A . 40 SER HG 1 1
6 10365 1 1 40 SER N N -17.011 -15.781 20.664 1.00 . A A . 40 SER N 1 1
6 10366 1 1 40 SER O O -18.022 -19.263 20.077 1.00 . A A . 40 SER O 1 1
6 10367 1 1 40 SER OG O -15.776 -16.989 22.947 1.00 . A A . 40 SER OG 1 1
6 10368 1 1 41 GLU C C -19.896 -17.366 17.035 1.00 . A A . 41 GLU C 1 1
6 10369 1 1 41 GLU CA C -19.948 -17.888 18.481 1.00 . A A . 41 GLU CA 1 1
6 10370 1 1 41 GLU CB C -21.316 -17.504 19.073 1.00 . A A . 41 GLU CB 1 1
6 10371 1 1 41 GLU CD C -22.902 -17.507 21.020 1.00 . A A . 41 GLU CD 1 1
6 10372 1 1 41 GLU CG C -21.519 -17.944 20.527 1.00 . A A . 41 GLU CG 1 1
6 10373 1 1 41 GLU H H -18.688 -16.336 19.202 1.00 . A A . 41 GLU H 1 1
6 10374 1 1 41 GLU HA H -19.875 -18.976 18.459 1.00 . A A . 41 GLU HA 1 1
6 10375 1 1 41 GLU HB2 H -21.436 -16.423 19.015 1.00 . A A . 41 GLU HB2 1 1
6 10376 1 1 41 GLU HB3 H -22.093 -17.965 18.461 1.00 . A A . 41 GLU HB3 1 1
6 10377 1 1 41 GLU HG2 H -21.425 -19.026 20.597 1.00 . A A . 41 GLU HG2 1 1
6 10378 1 1 41 GLU HG3 H -20.754 -17.487 21.158 1.00 . A A . 41 GLU HG3 1 1
6 10379 1 1 41 GLU N N -18.855 -17.331 19.285 1.00 . A A . 41 GLU N 1 1
6 10380 1 1 41 GLU O O -19.449 -16.247 16.772 1.00 . A A . 41 GLU O 1 1
6 10381 1 1 41 GLU OE1 O -23.029 -16.342 21.468 1.00 . A A . 41 GLU OE1 1 1
6 10382 1 1 41 GLU OE2 O -23.858 -18.314 20.970 1.00 . A A . 41 GLU OE2 1 1
6 10383 1 1 42 TYR C C -21.568 -18.780 13.992 1.00 . A A . 42 TYR C 1 1
6 10384 1 1 42 TYR CA C -20.489 -17.890 14.659 1.00 . A A . 42 TYR CA 1 1
6 10385 1 1 42 TYR CB C -19.085 -18.076 14.036 1.00 . A A . 42 TYR CB 1 1
6 10386 1 1 42 TYR CD1 C -18.658 -20.460 13.265 1.00 . A A . 42 TYR CD1 1 1
6 10387 1 1 42 TYR CD2 C -17.632 -19.696 15.340 1.00 . A A . 42 TYR CD2 1 1
6 10388 1 1 42 TYR CE1 C -18.058 -21.723 13.430 1.00 . A A . 42 TYR CE1 1 1
6 10389 1 1 42 TYR CE2 C -17.034 -20.959 15.515 1.00 . A A . 42 TYR CE2 1 1
6 10390 1 1 42 TYR CG C -18.451 -19.445 14.221 1.00 . A A . 42 TYR CG 1 1
6 10391 1 1 42 TYR CZ C -17.248 -21.980 14.559 1.00 . A A . 42 TYR CZ 1 1
6 10392 1 1 42 TYR H H -20.797 -19.054 16.404 1.00 . A A . 42 TYR H 1 1
6 10393 1 1 42 TYR HA H -20.785 -16.848 14.522 1.00 . A A . 42 TYR HA 1 1
6 10394 1 1 42 TYR HB2 H -19.127 -17.868 12.969 1.00 . A A . 42 TYR HB2 1 1
6 10395 1 1 42 TYR HB3 H -18.414 -17.331 14.463 1.00 . A A . 42 TYR HB3 1 1
6 10396 1 1 42 TYR HD1 H -19.274 -20.271 12.395 1.00 . A A . 42 TYR HD1 1 1
6 10397 1 1 42 TYR HD2 H -17.464 -18.917 16.073 1.00 . A A . 42 TYR HD2 1 1
6 10398 1 1 42 TYR HE1 H -18.219 -22.500 12.693 1.00 . A A . 42 TYR HE1 1 1
6 10399 1 1 42 TYR HE2 H -16.411 -21.143 16.379 1.00 . A A . 42 TYR HE2 1 1
6 10400 1 1 42 TYR HH H -16.139 -23.260 15.518 1.00 . A A . 42 TYR HH 1 1
6 10401 1 1 42 TYR N N -20.421 -18.164 16.104 1.00 . A A . 42 TYR N 1 1
6 10402 1 1 42 TYR O O -21.932 -19.810 14.574 1.00 . A A . 42 TYR O 1 1
6 10403 1 1 42 TYR OH O -16.685 -23.208 14.726 1.00 . A A . 42 TYR OH 1 1
6 10404 1 1 43 PRO C C -22.529 -20.609 11.760 1.00 . A A . 43 PRO C 1 1
6 10405 1 1 43 PRO CA C -23.109 -19.235 12.124 1.00 . A A . 43 PRO CA 1 1
6 10406 1 1 43 PRO CB C -23.558 -18.424 10.902 1.00 . A A . 43 PRO CB 1 1
6 10407 1 1 43 PRO CD C -21.848 -17.203 12.046 1.00 . A A . 43 PRO CD 1 1
6 10408 1 1 43 PRO CG C -22.391 -17.472 10.643 1.00 . A A . 43 PRO CG 1 1
6 10409 1 1 43 PRO HA H -23.970 -19.369 12.783 1.00 . A A . 43 PRO HA 1 1
6 10410 1 1 43 PRO HB2 H -23.763 -19.057 10.039 1.00 . A A . 43 PRO HB2 1 1
6 10411 1 1 43 PRO HB3 H -24.445 -17.844 11.162 1.00 . A A . 43 PRO HB3 1 1
6 10412 1 1 43 PRO HD2 H -20.786 -16.962 11.984 1.00 . A A . 43 PRO HD2 1 1
6 10413 1 1 43 PRO HD3 H -22.397 -16.374 12.495 1.00 . A A . 43 PRO HD3 1 1
6 10414 1 1 43 PRO HG2 H -21.630 -17.980 10.047 1.00 . A A . 43 PRO HG2 1 1
6 10415 1 1 43 PRO HG3 H -22.717 -16.554 10.153 1.00 . A A . 43 PRO HG3 1 1
6 10416 1 1 43 PRO N N -22.102 -18.423 12.803 1.00 . A A . 43 PRO N 1 1
6 10417 1 1 43 PRO O O -21.536 -20.708 11.038 1.00 . A A . 43 PRO O 1 1
6 10418 1 1 44 GLY C C -21.679 -23.553 13.159 1.00 . A A . 44 GLY C 1 1
6 10419 1 1 44 GLY CA C -22.707 -23.061 12.132 1.00 . A A . 44 GLY CA 1 1
6 10420 1 1 44 GLY H H -23.980 -21.509 12.854 1.00 . A A . 44 GLY H 1 1
6 10421 1 1 44 GLY HA2 H -23.576 -23.703 12.249 1.00 . A A . 44 GLY HA2 1 1
6 10422 1 1 44 GLY HA3 H -22.270 -23.191 11.143 1.00 . A A . 44 GLY HA3 1 1
6 10423 1 1 44 GLY N N -23.150 -21.669 12.296 1.00 . A A . 44 GLY N 1 1
6 10424 1 1 44 GLY O O -21.076 -24.606 12.948 1.00 . A A . 44 GLY O 1 1
6 10425 1 1 45 ALA C C -21.102 -24.490 16.105 1.00 . A A . 45 ALA C 1 1
6 10426 1 1 45 ALA CA C -20.608 -23.224 15.370 1.00 . A A . 45 ALA CA 1 1
6 10427 1 1 45 ALA CB C -20.462 -22.047 16.345 1.00 . A A . 45 ALA CB 1 1
6 10428 1 1 45 ALA H H -21.989 -21.950 14.330 1.00 . A A . 45 ALA H 1 1
6 10429 1 1 45 ALA HA H -19.623 -23.456 14.960 1.00 . A A . 45 ALA HA 1 1
6 10430 1 1 45 ALA HB1 H -19.768 -22.310 17.144 1.00 . A A . 45 ALA HB1 1 1
6 10431 1 1 45 ALA HB2 H -20.065 -21.183 15.817 1.00 . A A . 45 ALA HB2 1 1
6 10432 1 1 45 ALA HB3 H -21.431 -21.792 16.776 1.00 . A A . 45 ALA HB3 1 1
6 10433 1 1 45 ALA N N -21.482 -22.822 14.259 1.00 . A A . 45 ALA N 1 1
6 10434 1 1 45 ALA O O -22.298 -24.789 16.120 1.00 . A A . 45 ALA O 1 1
6 10435 1 1 46 GLY C C -20.176 -27.680 16.725 1.00 . A A . 46 GLY C 1 1
6 10436 1 1 46 GLY CA C -20.416 -26.412 17.545 1.00 . A A . 46 GLY CA 1 1
6 10437 1 1 46 GLY H H -19.215 -24.862 16.711 1.00 . A A . 46 GLY H 1 1
6 10438 1 1 46 GLY HA2 H -19.745 -26.424 18.406 1.00 . A A . 46 GLY HA2 1 1
6 10439 1 1 46 GLY HA3 H -21.446 -26.440 17.895 1.00 . A A . 46 GLY HA3 1 1
6 10440 1 1 46 GLY N N -20.171 -25.190 16.767 1.00 . A A . 46 GLY N 1 1
6 10441 1 1 46 GLY O O -20.836 -27.911 15.715 1.00 . A A . 46 GLY O 1 1
6 10442 1 1 47 SER C C -19.651 -30.967 16.658 1.00 . A A . 47 SER C 1 1
6 10443 1 1 47 SER CA C -18.786 -29.711 16.431 1.00 . A A . 47 SER CA 1 1
6 10444 1 1 47 SER CB C -17.325 -30.000 16.810 1.00 . A A . 47 SER CB 1 1
6 10445 1 1 47 SER H H -18.715 -28.276 18.004 1.00 . A A . 47 SER H 1 1
6 10446 1 1 47 SER HA H -18.809 -29.501 15.360 1.00 . A A . 47 SER HA 1 1
6 10447 1 1 47 SER HB2 H -17.002 -30.918 16.317 1.00 . A A . 47 SER HB2 1 1
6 10448 1 1 47 SER HB3 H -16.702 -29.178 16.447 1.00 . A A . 47 SER HB3 1 1
6 10449 1 1 47 SER HG H -16.217 -30.318 18.395 1.00 . A A . 47 SER HG 1 1
6 10450 1 1 47 SER N N -19.242 -28.521 17.174 1.00 . A A . 47 SER N 1 1
6 10451 1 1 47 SER O O -19.687 -31.855 15.803 1.00 . A A . 47 SER O 1 1
6 10452 1 1 47 SER OG O -17.152 -30.124 18.217 1.00 . A A . 47 SER OG 1 1
6 10453 1 1 48 SER C C -22.555 -32.302 17.441 1.00 . A A . 48 SER C 1 1
6 10454 1 1 48 SER CA C -21.180 -32.243 18.140 1.00 . A A . 48 SER CA 1 1
6 10455 1 1 48 SER CB C -21.362 -32.294 19.664 1.00 . A A . 48 SER CB 1 1
6 10456 1 1 48 SER H H -20.281 -30.332 18.475 1.00 . A A . 48 SER H 1 1
6 10457 1 1 48 SER HA H -20.642 -33.146 17.848 1.00 . A A . 48 SER HA 1 1
6 10458 1 1 48 SER HB2 H -21.973 -33.160 19.918 1.00 . A A . 48 SER HB2 1 1
6 10459 1 1 48 SER HB3 H -20.383 -32.418 20.129 1.00 . A A . 48 SER HB3 1 1
6 10460 1 1 48 SER HG H -22.101 -31.254 21.129 1.00 . A A . 48 SER HG 1 1
6 10461 1 1 48 SER N N -20.372 -31.062 17.782 1.00 . A A . 48 SER N 1 1
6 10462 1 1 48 SER O O -23.150 -33.377 17.334 1.00 . A A . 48 SER O 1 1
6 10463 1 1 48 SER OG O -21.970 -31.114 20.177 1.00 . A A . 48 SER OG 1 1
6 10464 1 1 49 SER C C -24.516 -29.591 15.703 1.00 . A A . 49 SER C 1 1
6 10465 1 1 49 SER CA C -24.366 -31.010 16.285 1.00 . A A . 49 SER CA 1 1
6 10466 1 1 49 SER CB C -25.526 -31.356 17.251 1.00 . A A . 49 SER CB 1 1
6 10467 1 1 49 SER H H -22.473 -30.344 17.020 1.00 . A A . 49 SER H 1 1
6 10468 1 1 49 SER HA H -24.427 -31.706 15.449 1.00 . A A . 49 SER HA 1 1
6 10469 1 1 49 SER HB2 H -26.473 -31.194 16.731 1.00 . A A . 49 SER HB2 1 1
6 10470 1 1 49 SER HB3 H -25.474 -32.411 17.516 1.00 . A A . 49 SER HB3 1 1
6 10471 1 1 49 SER HG H -26.130 -30.962 19.075 1.00 . A A . 49 SER HG 1 1
6 10472 1 1 49 SER N N -23.052 -31.167 16.935 1.00 . A A . 49 SER N 1 1
6 10473 1 1 49 SER O O -24.356 -29.396 14.495 1.00 . A A . 49 SER O 1 1
6 10474 1 1 49 SER OG O -25.508 -30.570 18.440 1.00 . A A . 49 SER OG 1 1
6 10475 1 1 50 VAL C C -25.178 -26.419 17.621 1.00 . A A . 50 VAL C 1 1
6 10476 1 1 50 VAL CA C -24.989 -27.177 16.296 1.00 . A A . 50 VAL CA 1 1
6 10477 1 1 50 VAL CB C -26.147 -26.901 15.296 1.00 . A A . 50 VAL CB 1 1
6 10478 1 1 50 VAL CG1 C -27.507 -27.429 15.785 1.00 . A A . 50 VAL CG1 1 1
6 10479 1 1 50 VAL CG2 C -26.263 -25.406 14.949 1.00 . A A . 50 VAL CG2 1 1
6 10480 1 1 50 VAL H H -24.946 -28.920 17.534 1.00 . A A . 50 VAL H 1 1
6 10481 1 1 50 VAL HA H -24.067 -26.816 15.836 1.00 . A A . 50 VAL HA 1 1
6 10482 1 1 50 VAL HB H -25.924 -27.410 14.359 1.00 . A A . 50 VAL HB 1 1
6 10483 1 1 50 VAL HG11 H -27.451 -28.505 15.955 1.00 . A A . 50 VAL HG11 1 1
6 10484 1 1 50 VAL HG12 H -27.798 -26.938 16.710 1.00 . A A . 50 VAL HG12 1 1
6 10485 1 1 50 VAL HG13 H -28.270 -27.238 15.031 1.00 . A A . 50 VAL HG13 1 1
6 10486 1 1 50 VAL HG21 H -26.982 -25.271 14.140 1.00 . A A . 50 VAL HG21 1 1
6 10487 1 1 50 VAL HG22 H -26.602 -24.828 15.809 1.00 . A A . 50 VAL HG22 1 1
6 10488 1 1 50 VAL HG23 H -25.293 -25.026 14.625 1.00 . A A . 50 VAL HG23 1 1
6 10489 1 1 50 VAL N N -24.789 -28.610 16.571 1.00 . A A . 50 VAL N 1 1
6 10490 1 1 50 VAL O O -25.711 -26.975 18.580 1.00 . A A . 50 VAL O 1 1
6 10491 1 1 51 PHE C C -23.939 -24.715 20.063 1.00 . A A . 51 PHE C 1 1
6 10492 1 1 51 PHE CA C -24.685 -24.233 18.798 1.00 . A A . 51 PHE CA 1 1
6 10493 1 1 51 PHE CB C -26.089 -23.634 19.054 1.00 . A A . 51 PHE CB 1 1
6 10494 1 1 51 PHE CD1 C -27.229 -25.018 20.863 1.00 . A A . 51 PHE CD1 1 1
6 10495 1 1 51 PHE CD2 C -28.227 -24.940 18.644 1.00 . A A . 51 PHE CD2 1 1
6 10496 1 1 51 PHE CE1 C -28.271 -25.854 21.302 1.00 . A A . 51 PHE CE1 1 1
6 10497 1 1 51 PHE CE2 C -29.265 -25.782 19.082 1.00 . A A . 51 PHE CE2 1 1
6 10498 1 1 51 PHE CG C -27.194 -24.564 19.528 1.00 . A A . 51 PHE CG 1 1
6 10499 1 1 51 PHE CZ C -29.288 -26.240 20.411 1.00 . A A . 51 PHE CZ 1 1
6 10500 1 1 51 PHE H H -24.180 -24.865 16.841 1.00 . A A . 51 PHE H 1 1
6 10501 1 1 51 PHE HA H -24.080 -23.395 18.449 1.00 . A A . 51 PHE HA 1 1
6 10502 1 1 51 PHE HB2 H -25.991 -22.833 19.790 1.00 . A A . 51 PHE HB2 1 1
6 10503 1 1 51 PHE HB3 H -26.416 -23.155 18.130 1.00 . A A . 51 PHE HB3 1 1
6 10504 1 1 51 PHE HD1 H -26.466 -24.715 21.563 1.00 . A A . 51 PHE HD1 1 1
6 10505 1 1 51 PHE HD2 H -28.225 -24.586 17.623 1.00 . A A . 51 PHE HD2 1 1
6 10506 1 1 51 PHE HE1 H -28.293 -26.198 22.328 1.00 . A A . 51 PHE HE1 1 1
6 10507 1 1 51 PHE HE2 H -30.052 -26.073 18.396 1.00 . A A . 51 PHE HE2 1 1
6 10508 1 1 51 PHE HZ H -30.090 -26.881 20.749 1.00 . A A . 51 PHE HZ 1 1
6 10509 1 1 51 PHE N N -24.680 -25.177 17.668 1.00 . A A . 51 PHE N 1 1
6 10510 1 1 51 PHE O O -24.009 -24.079 21.113 1.00 . A A . 51 PHE O 1 1
6 10511 1 1 52 SER C C -21.193 -25.671 21.588 1.00 . A A . 52 SER C 1 1
6 10512 1 1 52 SER CA C -22.406 -26.473 21.038 1.00 . A A . 52 SER CA 1 1
6 10513 1 1 52 SER CB C -21.956 -27.863 20.537 1.00 . A A . 52 SER CB 1 1
6 10514 1 1 52 SER H H -23.225 -26.315 19.101 1.00 . A A . 52 SER H 1 1
6 10515 1 1 52 SER HA H -23.082 -26.637 21.881 1.00 . A A . 52 SER HA 1 1
6 10516 1 1 52 SER HB2 H -21.037 -27.759 19.961 1.00 . A A . 52 SER HB2 1 1
6 10517 1 1 52 SER HB3 H -21.744 -28.493 21.403 1.00 . A A . 52 SER HB3 1 1
6 10518 1 1 52 SER HG H -22.737 -29.463 19.741 1.00 . A A . 52 SER HG 1 1
6 10519 1 1 52 SER N N -23.159 -25.794 19.964 1.00 . A A . 52 SER N 1 1
6 10520 1 1 52 SER O O -20.116 -26.226 21.819 1.00 . A A . 52 SER O 1 1
6 10521 1 1 52 SER OG O -22.917 -28.503 19.707 1.00 . A A . 52 SER OG 1 1
6 10522 1 1 53 VAL C C -20.820 -22.390 23.198 1.00 . A A . 53 VAL C 1 1
6 10523 1 1 53 VAL CA C -20.298 -23.386 22.153 1.00 . A A . 53 VAL CA 1 1
6 10524 1 1 53 VAL CB C -19.743 -22.609 20.932 1.00 . A A . 53 VAL CB 1 1
6 10525 1 1 53 VAL CG1 C -18.887 -23.512 20.029 1.00 . A A . 53 VAL CG1 1 1
6 10526 1 1 53 VAL CG2 C -20.848 -21.953 20.079 1.00 . A A . 53 VAL CG2 1 1
6 10527 1 1 53 VAL H H -22.285 -23.984 21.636 1.00 . A A . 53 VAL H 1 1
6 10528 1 1 53 VAL HA H -19.470 -23.930 22.613 1.00 . A A . 53 VAL HA 1 1
6 10529 1 1 53 VAL HB H -19.092 -21.818 21.308 1.00 . A A . 53 VAL HB 1 1
6 10530 1 1 53 VAL HG11 H -18.095 -23.980 20.615 1.00 . A A . 53 VAL HG11 1 1
6 10531 1 1 53 VAL HG12 H -19.502 -24.286 19.573 1.00 . A A . 53 VAL HG12 1 1
6 10532 1 1 53 VAL HG13 H -18.428 -22.916 19.241 1.00 . A A . 53 VAL HG13 1 1
6 10533 1 1 53 VAL HG21 H -21.500 -21.346 20.705 1.00 . A A . 53 VAL HG21 1 1
6 10534 1 1 53 VAL HG22 H -20.395 -21.306 19.329 1.00 . A A . 53 VAL HG22 1 1
6 10535 1 1 53 VAL HG23 H -21.445 -22.712 19.572 1.00 . A A . 53 VAL HG23 1 1
6 10536 1 1 53 VAL N N -21.343 -24.354 21.767 1.00 . A A . 53 VAL N 1 1
6 10537 1 1 53 VAL O O -22.019 -22.113 23.259 1.00 . A A . 53 VAL O 1 1
6 10538 1 1 54 LEU C C -20.495 -19.468 24.406 1.00 . A A . 54 LEU C 1 1
6 10539 1 1 54 LEU CA C -20.205 -20.840 25.044 1.00 . A A . 54 LEU CA 1 1
6 10540 1 1 54 LEU CB C -19.014 -20.790 26.025 1.00 . A A . 54 LEU CB 1 1
6 10541 1 1 54 LEU CD1 C -20.343 -20.158 28.120 1.00 . A A . 54 LEU CD1 1 1
6 10542 1 1 54 LEU CD2 C -17.860 -19.811 28.028 1.00 . A A . 54 LEU CD2 1 1
6 10543 1 1 54 LEU CG C -19.157 -19.808 27.206 1.00 . A A . 54 LEU CG 1 1
6 10544 1 1 54 LEU H H -18.943 -22.128 23.909 1.00 . A A . 54 LEU H 1 1
6 10545 1 1 54 LEU HA H -21.095 -21.162 25.587 1.00 . A A . 54 LEU HA 1 1
6 10546 1 1 54 LEU HB2 H -18.850 -21.793 26.428 1.00 . A A . 54 LEU HB2 1 1
6 10547 1 1 54 LEU HB3 H -18.121 -20.511 25.459 1.00 . A A . 54 LEU HB3 1 1
6 10548 1 1 54 LEU HD11 H -21.283 -20.078 27.574 1.00 . A A . 54 LEU HD11 1 1
6 10549 1 1 54 LEU HD12 H -20.236 -21.175 28.499 1.00 . A A . 54 LEU HD12 1 1
6 10550 1 1 54 LEU HD13 H -20.371 -19.464 28.960 1.00 . A A . 54 LEU HD13 1 1
6 10551 1 1 54 LEU HD21 H -17.939 -19.095 28.847 1.00 . A A . 54 LEU HD21 1 1
6 10552 1 1 54 LEU HD22 H -17.679 -20.802 28.439 1.00 . A A . 54 LEU HD22 1 1
6 10553 1 1 54 LEU HD23 H -17.017 -19.524 27.396 1.00 . A A . 54 LEU HD23 1 1
6 10554 1 1 54 LEU HG H -19.299 -18.799 26.819 1.00 . A A . 54 LEU HG 1 1
6 10555 1 1 54 LEU N N -19.910 -21.848 24.019 1.00 . A A . 54 LEU N 1 1
6 10556 1 1 54 LEU O O -19.792 -19.038 23.490 1.00 . A A . 54 LEU O 1 1
6 10557 1 1 55 SER C C -20.871 -16.351 25.113 1.00 . A A . 55 SER C 1 1
6 10558 1 1 55 SER CA C -21.821 -17.387 24.483 1.00 . A A . 55 SER CA 1 1
6 10559 1 1 55 SER CB C -23.296 -17.058 24.773 1.00 . A A . 55 SER CB 1 1
6 10560 1 1 55 SER H H -22.048 -19.136 25.668 1.00 . A A . 55 SER H 1 1
6 10561 1 1 55 SER HA H -21.682 -17.314 23.406 1.00 . A A . 55 SER HA 1 1
6 10562 1 1 55 SER HB2 H -23.473 -16.002 24.562 1.00 . A A . 55 SER HB2 1 1
6 10563 1 1 55 SER HB3 H -23.916 -17.650 24.097 1.00 . A A . 55 SER HB3 1 1
6 10564 1 1 55 SER HG H -24.607 -17.128 26.231 1.00 . A A . 55 SER HG 1 1
6 10565 1 1 55 SER N N -21.508 -18.761 24.903 1.00 . A A . 55 SER N 1 1
6 10566 1 1 55 SER O O -20.548 -16.406 26.306 1.00 . A A . 55 SER O 1 1
6 10567 1 1 55 SER OG O -23.668 -17.354 26.115 1.00 . A A . 55 SER OG 1 1
6 10568 1 1 56 ASN C C -19.303 -13.312 23.579 1.00 . A A . 56 ASN C 1 1
6 10569 1 1 56 ASN CA C -19.371 -14.416 24.642 1.00 . A A . 56 ASN CA 1 1
6 10570 1 1 56 ASN CB C -18.010 -15.125 24.697 1.00 . A A . 56 ASN CB 1 1
6 10571 1 1 56 ASN CG C -16.880 -14.290 25.283 1.00 . A A . 56 ASN CG 1 1
6 10572 1 1 56 ASN H H -20.720 -15.398 23.333 1.00 . A A . 56 ASN H 1 1
6 10573 1 1 56 ASN HA H -19.603 -13.977 25.614 1.00 . A A . 56 ASN HA 1 1
6 10574 1 1 56 ASN HB2 H -18.080 -16.048 25.274 1.00 . A A . 56 ASN HB2 1 1
6 10575 1 1 56 ASN HB3 H -17.747 -15.372 23.672 1.00 . A A . 56 ASN HB3 1 1
6 10576 1 1 56 ASN HD21 H -15.506 -15.391 24.289 1.00 . A A . 56 ASN HD21 1 1
6 10577 1 1 56 ASN HD22 H -14.877 -14.068 25.276 1.00 . A A . 56 ASN HD22 1 1
6 10578 1 1 56 ASN N N -20.406 -15.398 24.296 1.00 . A A . 56 ASN N 1 1
6 10579 1 1 56 ASN ND2 N -15.651 -14.610 24.920 1.00 . A A . 56 ASN ND2 1 1
6 10580 1 1 56 ASN O O -19.458 -13.596 22.390 1.00 . A A . 56 ASN O 1 1
6 10581 1 1 56 ASN OD1 O -17.083 -13.363 26.063 1.00 . A A . 56 ASN OD1 1 1
6 10582 1 1 57 SER C C -17.442 -10.737 22.547 1.00 . A A . 57 SER C 1 1
6 10583 1 1 57 SER CA C -18.894 -10.948 23.031 1.00 . A A . 57 SER CA 1 1
6 10584 1 1 57 SER CB C -19.478 -9.670 23.664 1.00 . A A . 57 SER CB 1 1
6 10585 1 1 57 SER H H -18.854 -11.876 24.943 1.00 . A A . 57 SER H 1 1
6 10586 1 1 57 SER HA H -19.489 -11.181 22.149 1.00 . A A . 57 SER HA 1 1
6 10587 1 1 57 SER HB2 H -19.272 -8.812 23.023 1.00 . A A . 57 SER HB2 1 1
6 10588 1 1 57 SER HB3 H -20.559 -9.786 23.735 1.00 . A A . 57 SER HB3 1 1
6 10589 1 1 57 SER HG H -19.474 -8.731 25.384 1.00 . A A . 57 SER HG 1 1
6 10590 1 1 57 SER N N -19.042 -12.068 23.967 1.00 . A A . 57 SER N 1 1
6 10591 1 1 57 SER O O -16.484 -11.263 23.121 1.00 . A A . 57 SER O 1 1
6 10592 1 1 57 SER OG O -18.954 -9.433 24.964 1.00 . A A . 57 SER OG 1 1
6 10593 1 1 58 ALA C C -15.420 -8.360 21.728 1.00 . A A . 58 ALA C 1 1
6 10594 1 1 58 ALA CA C -15.987 -9.547 20.924 1.00 . A A . 58 ALA CA 1 1
6 10595 1 1 58 ALA CB C -16.205 -9.172 19.451 1.00 . A A . 58 ALA CB 1 1
6 10596 1 1 58 ALA H H -18.095 -9.506 21.064 1.00 . A A . 58 ALA H 1 1
6 10597 1 1 58 ALA HA H -15.287 -10.381 20.987 1.00 . A A . 58 ALA HA 1 1
6 10598 1 1 58 ALA HB1 H -16.816 -9.928 18.963 1.00 . A A . 58 ALA HB1 1 1
6 10599 1 1 58 ALA HB2 H -16.719 -8.210 19.375 1.00 . A A . 58 ALA HB2 1 1
6 10600 1 1 58 ALA HB3 H -15.248 -9.113 18.936 1.00 . A A . 58 ALA HB3 1 1
6 10601 1 1 58 ALA N N -17.282 -9.966 21.462 1.00 . A A . 58 ALA N 1 1
6 10602 1 1 58 ALA O O -16.199 -7.588 22.285 1.00 . A A . 58 ALA O 1 1
6 10603 1 1 59 GLU C C -12.380 -6.370 21.635 1.00 . A A . 59 GLU C 1 1
6 10604 1 1 59 GLU CA C -13.429 -7.088 22.499 1.00 . A A . 59 GLU CA 1 1
6 10605 1 1 59 GLU CB C -12.759 -7.649 23.771 1.00 . A A . 59 GLU CB 1 1
6 10606 1 1 59 GLU CD C -11.733 -7.135 26.028 1.00 . A A . 59 GLU CD 1 1
6 10607 1 1 59 GLU CG C -12.340 -6.542 24.748 1.00 . A A . 59 GLU CG 1 1
6 10608 1 1 59 GLU H H -13.515 -8.804 21.207 1.00 . A A . 59 GLU H 1 1
6 10609 1 1 59 GLU HA H -14.174 -6.352 22.806 1.00 . A A . 59 GLU HA 1 1
6 10610 1 1 59 GLU HB2 H -13.462 -8.307 24.281 1.00 . A A . 59 GLU HB2 1 1
6 10611 1 1 59 GLU HB3 H -11.875 -8.237 23.502 1.00 . A A . 59 GLU HB3 1 1
6 10612 1 1 59 GLU HG2 H -11.609 -5.893 24.268 1.00 . A A . 59 GLU HG2 1 1
6 10613 1 1 59 GLU HG3 H -13.209 -5.937 25.010 1.00 . A A . 59 GLU HG3 1 1
6 10614 1 1 59 GLU N N -14.094 -8.172 21.752 1.00 . A A . 59 GLU N 1 1
6 10615 1 1 59 GLU O O -11.574 -7.029 20.982 1.00 . A A . 59 GLU O 1 1
6 10616 1 1 59 GLU OE1 O -12.497 -7.563 26.924 1.00 . A A . 59 GLU OE1 1 1
6 10617 1 1 59 GLU OE2 O -10.484 -7.184 26.141 1.00 . A A . 59 GLU OE2 1 1
6 10618 1 1 60 VAL C C -10.079 -4.168 22.030 1.00 . A A . 60 VAL C 1 1
6 10619 1 1 60 VAL CA C -11.267 -4.235 21.058 1.00 . A A . 60 VAL CA 1 1
6 10620 1 1 60 VAL CB C -11.724 -2.809 20.682 1.00 . A A . 60 VAL CB 1 1
6 10621 1 1 60 VAL CG1 C -10.632 -2.089 19.866 1.00 . A A . 60 VAL CG1 1 1
6 10622 1 1 60 VAL CG2 C -13.015 -2.806 19.849 1.00 . A A . 60 VAL CG2 1 1
6 10623 1 1 60 VAL H H -13.072 -4.547 22.205 1.00 . A A . 60 VAL H 1 1
6 10624 1 1 60 VAL HA H -10.955 -4.730 20.138 1.00 . A A . 60 VAL HA 1 1
6 10625 1 1 60 VAL HB H -11.912 -2.244 21.598 1.00 . A A . 60 VAL HB 1 1
6 10626 1 1 60 VAL HG11 H -10.441 -2.625 18.935 1.00 . A A . 60 VAL HG11 1 1
6 10627 1 1 60 VAL HG12 H -10.944 -1.069 19.639 1.00 . A A . 60 VAL HG12 1 1
6 10628 1 1 60 VAL HG13 H -9.704 -2.041 20.431 1.00 . A A . 60 VAL HG13 1 1
6 10629 1 1 60 VAL HG21 H -12.867 -3.371 18.930 1.00 . A A . 60 VAL HG21 1 1
6 10630 1 1 60 VAL HG22 H -13.837 -3.242 20.414 1.00 . A A . 60 VAL HG22 1 1
6 10631 1 1 60 VAL HG23 H -13.289 -1.781 19.603 1.00 . A A . 60 VAL HG23 1 1
6 10632 1 1 60 VAL N N -12.351 -5.034 21.666 1.00 . A A . 60 VAL N 1 1
6 10633 1 1 60 VAL O O -10.245 -3.751 23.175 1.00 . A A . 60 VAL O 1 1
6 10634 1 1 61 LYS C C -6.437 -3.989 21.806 1.00 . A A . 61 LYS C 1 1
6 10635 1 1 61 LYS CA C -7.662 -4.743 22.385 1.00 . A A . 61 LYS CA 1 1
6 10636 1 1 61 LYS CB C -7.386 -6.260 22.499 1.00 . A A . 61 LYS CB 1 1
6 10637 1 1 61 LYS CD C -8.223 -8.524 23.354 1.00 . A A . 61 LYS CD 1 1
6 10638 1 1 61 LYS CE C -7.419 -8.754 24.643 1.00 . A A . 61 LYS CE 1 1
6 10639 1 1 61 LYS CG C -8.558 -7.041 23.127 1.00 . A A . 61 LYS CG 1 1
6 10640 1 1 61 LYS H H -8.843 -4.898 20.616 1.00 . A A . 61 LYS H 1 1
6 10641 1 1 61 LYS HA H -7.830 -4.352 23.392 1.00 . A A . 61 LYS HA 1 1
6 10642 1 1 61 LYS HB2 H -7.211 -6.665 21.499 1.00 . A A . 61 LYS HB2 1 1
6 10643 1 1 61 LYS HB3 H -6.484 -6.423 23.091 1.00 . A A . 61 LYS HB3 1 1
6 10644 1 1 61 LYS HD2 H -9.146 -9.105 23.395 1.00 . A A . 61 LYS HD2 1 1
6 10645 1 1 61 LYS HD3 H -7.635 -8.884 22.504 1.00 . A A . 61 LYS HD3 1 1
6 10646 1 1 61 LYS HE2 H -6.867 -9.693 24.539 1.00 . A A . 61 LYS HE2 1 1
6 10647 1 1 61 LYS HE3 H -6.698 -7.942 24.754 1.00 . A A . 61 LYS HE3 1 1
6 10648 1 1 61 LYS HG2 H -8.845 -6.573 24.065 1.00 . A A . 61 LYS HG2 1 1
6 10649 1 1 61 LYS HG3 H -9.408 -6.998 22.448 1.00 . A A . 61 LYS HG3 1 1
6 10650 1 1 61 LYS HZ1 H -8.932 -8.048 25.910 1.00 . A A . 61 LYS HZ1 1 1
6 10651 1 1 61 LYS HZ2 H -8.842 -9.676 25.847 1.00 . A A . 61 LYS HZ2 1 1
6 10652 1 1 61 LYS HZ3 H -7.723 -8.842 26.697 1.00 . A A . 61 LYS HZ3 1 1
6 10653 1 1 61 LYS N N -8.882 -4.559 21.575 1.00 . A A . 61 LYS N 1 1
6 10654 1 1 61 LYS NZ N -8.282 -8.834 25.853 1.00 . A A . 61 LYS NZ 1 1
6 10655 1 1 61 LYS O O -6.398 -3.690 20.611 1.00 . A A . 61 LYS O 1 1
6 10656 1 1 62 ARG C C -2.982 -4.044 22.444 1.00 . A A . 62 ARG C 1 1
6 10657 1 1 62 ARG CA C -4.143 -3.055 22.268 1.00 . A A . 62 ARG CA 1 1
6 10658 1 1 62 ARG CB C -3.890 -1.791 23.115 1.00 . A A . 62 ARG CB 1 1
6 10659 1 1 62 ARG CD C -2.463 0.312 23.435 1.00 . A A . 62 ARG CD 1 1
6 10660 1 1 62 ARG CG C -2.591 -1.053 22.738 1.00 . A A . 62 ARG CG 1 1
6 10661 1 1 62 ARG CZ C -1.308 -0.096 25.635 1.00 . A A . 62 ARG CZ 1 1
6 10662 1 1 62 ARG H H -5.537 -3.958 23.616 1.00 . A A . 62 ARG H 1 1
6 10663 1 1 62 ARG HA H -4.188 -2.761 21.219 1.00 . A A . 62 ARG HA 1 1
6 10664 1 1 62 ARG HB2 H -4.719 -1.101 22.971 1.00 . A A . 62 ARG HB2 1 1
6 10665 1 1 62 ARG HB3 H -3.857 -2.061 24.173 1.00 . A A . 62 ARG HB3 1 1
6 10666 1 1 62 ARG HD2 H -1.576 0.827 23.062 1.00 . A A . 62 ARG HD2 1 1
6 10667 1 1 62 ARG HD3 H -3.327 0.927 23.174 1.00 . A A . 62 ARG HD3 1 1
6 10668 1 1 62 ARG HE H -3.244 0.368 25.411 1.00 . A A . 62 ARG HE 1 1
6 10669 1 1 62 ARG HG2 H -1.729 -1.666 23.007 1.00 . A A . 62 ARG HG2 1 1
6 10670 1 1 62 ARG HG3 H -2.572 -0.890 21.660 1.00 . A A . 62 ARG HG3 1 1
6 10671 1 1 62 ARG HH11 H -0.004 -0.255 24.098 1.00 . A A . 62 ARG HH11 1 1
6 10672 1 1 62 ARG HH12 H 0.675 -0.519 25.674 1.00 . A A . 62 ARG HH12 1 1
6 10673 1 1 62 ARG HH21 H -2.302 -0.011 27.399 1.00 . A A . 62 ARG HH21 1 1
6 10674 1 1 62 ARG HH22 H -0.610 -0.366 27.517 1.00 . A A . 62 ARG HH22 1 1
6 10675 1 1 62 ARG N N -5.435 -3.678 22.648 1.00 . A A . 62 ARG N 1 1
6 10676 1 1 62 ARG NE N -2.386 0.185 24.905 1.00 . A A . 62 ARG NE 1 1
6 10677 1 1 62 ARG NH1 N -0.125 -0.313 25.096 1.00 . A A . 62 ARG NH1 1 1
6 10678 1 1 62 ARG NH2 N -1.414 -0.164 26.945 1.00 . A A . 62 ARG NH2 1 1
6 10679 1 1 62 ARG O O -2.922 -4.744 23.456 1.00 . A A . 62 ARG O 1 1
6 10680 1 1 63 GLU C C 0.078 -4.619 20.341 1.00 . A A . 63 GLU C 1 1
6 10681 1 1 63 GLU CA C -0.941 -5.035 21.415 1.00 . A A . 63 GLU CA 1 1
6 10682 1 1 63 GLU CB C -1.556 -6.425 21.130 1.00 . A A . 63 GLU CB 1 1
6 10683 1 1 63 GLU CD C 0.198 -7.625 22.520 1.00 . A A . 63 GLU CD 1 1
6 10684 1 1 63 GLU CG C -0.637 -7.639 21.231 1.00 . A A . 63 GLU CG 1 1
6 10685 1 1 63 GLU H H -2.140 -3.431 20.702 1.00 . A A . 63 GLU H 1 1
6 10686 1 1 63 GLU HA H -0.424 -5.048 22.377 1.00 . A A . 63 GLU HA 1 1
6 10687 1 1 63 GLU HB2 H -2.366 -6.609 21.831 1.00 . A A . 63 GLU HB2 1 1
6 10688 1 1 63 GLU HB3 H -1.985 -6.403 20.129 1.00 . A A . 63 GLU HB3 1 1
6 10689 1 1 63 GLU HG2 H -1.267 -8.532 21.208 1.00 . A A . 63 GLU HG2 1 1
6 10690 1 1 63 GLU HG3 H 0.010 -7.663 20.359 1.00 . A A . 63 GLU HG3 1 1
6 10691 1 1 63 GLU N N -2.044 -4.064 21.490 1.00 . A A . 63 GLU N 1 1
6 10692 1 1 63 GLU O O -0.156 -3.653 19.611 1.00 . A A . 63 GLU O 1 1
6 10693 1 1 63 GLU OE1 O -0.320 -8.027 23.589 1.00 . A A . 63 GLU OE1 1 1
6 10694 1 1 63 GLU OE2 O 1.361 -7.158 22.473 1.00 . A A . 63 GLU OE2 1 1
6 10695 1 1 64 ARG C C 1.876 -6.155 17.966 1.00 . A A . 64 ARG C 1 1
6 10696 1 1 64 ARG CA C 2.152 -5.167 19.105 1.00 . A A . 64 ARG CA 1 1
6 10697 1 1 64 ARG CB C 3.605 -5.296 19.588 1.00 . A A . 64 ARG CB 1 1
6 10698 1 1 64 ARG CD C 5.518 -4.011 20.708 1.00 . A A . 64 ARG CD 1 1
6 10699 1 1 64 ARG CG C 4.023 -4.038 20.363 1.00 . A A . 64 ARG CG 1 1
6 10700 1 1 64 ARG CZ C 6.703 -3.126 18.656 1.00 . A A . 64 ARG CZ 1 1
6 10701 1 1 64 ARG H H 1.398 -6.048 20.909 1.00 . A A . 64 ARG H 1 1
6 10702 1 1 64 ARG HA H 2.028 -4.167 18.695 1.00 . A A . 64 ARG HA 1 1
6 10703 1 1 64 ARG HB2 H 3.721 -6.182 20.217 1.00 . A A . 64 ARG HB2 1 1
6 10704 1 1 64 ARG HB3 H 4.252 -5.399 18.716 1.00 . A A . 64 ARG HB3 1 1
6 10705 1 1 64 ARG HD2 H 5.738 -3.100 21.265 1.00 . A A . 64 ARG HD2 1 1
6 10706 1 1 64 ARG HD3 H 5.743 -4.856 21.362 1.00 . A A . 64 ARG HD3 1 1
6 10707 1 1 64 ARG HE H 6.782 -4.995 19.293 1.00 . A A . 64 ARG HE 1 1
6 10708 1 1 64 ARG HG2 H 3.791 -3.160 19.760 1.00 . A A . 64 ARG HG2 1 1
6 10709 1 1 64 ARG HG3 H 3.437 -3.990 21.282 1.00 . A A . 64 ARG HG3 1 1
6 10710 1 1 64 ARG HH11 H 5.651 -1.623 19.510 1.00 . A A . 64 ARG HH11 1 1
6 10711 1 1 64 ARG HH12 H 6.518 -1.186 18.064 1.00 . A A . 64 ARG HH12 1 1
6 10712 1 1 64 ARG HH21 H 7.783 -4.428 17.591 1.00 . A A . 64 ARG HH21 1 1
6 10713 1 1 64 ARG HH22 H 7.835 -2.765 17.006 1.00 . A A . 64 ARG HH22 1 1
6 10714 1 1 64 ARG N N 1.208 -5.321 20.221 1.00 . A A . 64 ARG N 1 1
6 10715 1 1 64 ARG NE N 6.377 -4.086 19.510 1.00 . A A . 64 ARG NE 1 1
6 10716 1 1 64 ARG NH1 N 6.267 -1.885 18.758 1.00 . A A . 64 ARG NH1 1 1
6 10717 1 1 64 ARG NH2 N 7.497 -3.450 17.663 1.00 . A A . 64 ARG NH2 1 1
6 10718 1 1 64 ARG O O 1.521 -7.313 18.196 1.00 . A A . 64 ARG O 1 1
6 10719 1 1 65 LEU C C 2.505 -7.857 15.545 1.00 . A A . 65 LEU C 1 1
6 10720 1 1 65 LEU CA C 1.824 -6.488 15.498 1.00 . A A . 65 LEU CA 1 1
6 10721 1 1 65 LEU CB C 2.250 -5.654 14.267 1.00 . A A . 65 LEU CB 1 1
6 10722 1 1 65 LEU CD1 C 0.531 -6.648 12.658 1.00 . A A . 65 LEU CD1 1 1
6 10723 1 1 65 LEU CD2 C 2.537 -5.461 11.776 1.00 . A A . 65 LEU CD2 1 1
6 10724 1 1 65 LEU CG C 2.014 -6.350 12.909 1.00 . A A . 65 LEU CG 1 1
6 10725 1 1 65 LEU H H 2.448 -4.770 16.616 1.00 . A A . 65 LEU H 1 1
6 10726 1 1 65 LEU HA H 0.747 -6.668 15.450 1.00 . A A . 65 LEU HA 1 1
6 10727 1 1 65 LEU HB2 H 1.702 -4.708 14.270 1.00 . A A . 65 LEU HB2 1 1
6 10728 1 1 65 LEU HB3 H 3.314 -5.419 14.351 1.00 . A A . 65 LEU HB3 1 1
6 10729 1 1 65 LEU HD11 H -0.042 -5.723 12.671 1.00 . A A . 65 LEU HD11 1 1
6 10730 1 1 65 LEU HD12 H 0.406 -7.126 11.686 1.00 . A A . 65 LEU HD12 1 1
6 10731 1 1 65 LEU HD13 H 0.144 -7.316 13.425 1.00 . A A . 65 LEU HD13 1 1
6 10732 1 1 65 LEU HD21 H 3.593 -5.247 11.933 1.00 . A A . 65 LEU HD21 1 1
6 10733 1 1 65 LEU HD22 H 2.421 -5.975 10.822 1.00 . A A . 65 LEU HD22 1 1
6 10734 1 1 65 LEU HD23 H 1.976 -4.528 11.748 1.00 . A A . 65 LEU HD23 1 1
6 10735 1 1 65 LEU HG H 2.570 -7.288 12.879 1.00 . A A . 65 LEU HG 1 1
6 10736 1 1 65 LEU N N 2.098 -5.719 16.721 1.00 . A A . 65 LEU N 1 1
6 10737 1 1 65 LEU O O 1.823 -8.861 15.386 1.00 . A A . 65 LEU O 1 1
6 10738 1 1 66 GLU C C 4.029 -10.169 16.964 1.00 . A A . 66 GLU C 1 1
6 10739 1 1 66 GLU CA C 4.605 -9.130 15.970 1.00 . A A . 66 GLU CA 1 1
6 10740 1 1 66 GLU CB C 6.058 -8.758 16.327 1.00 . A A . 66 GLU CB 1 1
6 10741 1 1 66 GLU CD C 7.603 -7.490 17.908 1.00 . A A . 66 GLU CD 1 1
6 10742 1 1 66 GLU CG C 6.226 -8.148 17.730 1.00 . A A . 66 GLU CG 1 1
6 10743 1 1 66 GLU H H 4.289 -7.012 15.951 1.00 . A A . 66 GLU H 1 1
6 10744 1 1 66 GLU HA H 4.617 -9.600 14.981 1.00 . A A . 66 GLU HA 1 1
6 10745 1 1 66 GLU HB2 H 6.675 -9.654 16.256 1.00 . A A . 66 GLU HB2 1 1
6 10746 1 1 66 GLU HB3 H 6.415 -8.042 15.584 1.00 . A A . 66 GLU HB3 1 1
6 10747 1 1 66 GLU HG2 H 5.455 -7.398 17.903 1.00 . A A . 66 GLU HG2 1 1
6 10748 1 1 66 GLU HG3 H 6.106 -8.931 18.480 1.00 . A A . 66 GLU HG3 1 1
6 10749 1 1 66 GLU N N 3.803 -7.896 15.858 1.00 . A A . 66 GLU N 1 1
6 10750 1 1 66 GLU O O 4.152 -11.375 16.737 1.00 . A A . 66 GLU O 1 1
6 10751 1 1 66 GLU OE1 O 8.630 -8.210 17.934 1.00 . A A . 66 GLU OE1 1 1
6 10752 1 1 66 GLU OE2 O 7.656 -6.244 18.037 1.00 . A A . 66 GLU OE2 1 1
6 10753 1 1 67 ASP C C 1.275 -11.048 18.429 1.00 . A A . 67 ASP C 1 1
6 10754 1 1 67 ASP CA C 2.647 -10.606 18.969 1.00 . A A . 67 ASP CA 1 1
6 10755 1 1 67 ASP CB C 2.508 -9.902 20.322 1.00 . A A . 67 ASP CB 1 1
6 10756 1 1 67 ASP CG C 1.926 -10.844 21.387 1.00 . A A . 67 ASP CG 1 1
6 10757 1 1 67 ASP H H 3.273 -8.726 18.171 1.00 . A A . 67 ASP H 1 1
6 10758 1 1 67 ASP HA H 3.250 -11.504 19.127 1.00 . A A . 67 ASP HA 1 1
6 10759 1 1 67 ASP HB2 H 3.494 -9.561 20.647 1.00 . A A . 67 ASP HB2 1 1
6 10760 1 1 67 ASP HB3 H 1.868 -9.027 20.213 1.00 . A A . 67 ASP HB3 1 1
6 10761 1 1 67 ASP N N 3.345 -9.724 18.026 1.00 . A A . 67 ASP N 1 1
6 10762 1 1 67 ASP O O 0.919 -12.219 18.559 1.00 . A A . 67 ASP O 1 1
6 10763 1 1 67 ASP OD1 O 2.720 -11.560 22.045 1.00 . A A . 67 ASP OD1 1 1
6 10764 1 1 67 ASP OD2 O 0.684 -10.866 21.566 1.00 . A A . 67 ASP OD2 1 1
6 10765 1 1 68 VAL C C -0.577 -11.424 15.947 1.00 . A A . 68 VAL C 1 1
6 10766 1 1 68 VAL CA C -0.763 -10.469 17.140 1.00 . A A . 68 VAL CA 1 1
6 10767 1 1 68 VAL CB C -1.591 -9.222 16.727 1.00 . A A . 68 VAL CB 1 1
6 10768 1 1 68 VAL CG1 C -2.986 -9.612 16.198 1.00 . A A . 68 VAL CG1 1 1
6 10769 1 1 68 VAL CG2 C -1.823 -8.266 17.906 1.00 . A A . 68 VAL CG2 1 1
6 10770 1 1 68 VAL H H 0.870 -9.184 17.774 1.00 . A A . 68 VAL H 1 1
6 10771 1 1 68 VAL HA H -1.345 -10.992 17.893 1.00 . A A . 68 VAL HA 1 1
6 10772 1 1 68 VAL HB H -1.056 -8.684 15.944 1.00 . A A . 68 VAL HB 1 1
6 10773 1 1 68 VAL HG11 H -3.527 -10.184 16.954 1.00 . A A . 68 VAL HG11 1 1
6 10774 1 1 68 VAL HG12 H -3.558 -8.717 15.953 1.00 . A A . 68 VAL HG12 1 1
6 10775 1 1 68 VAL HG13 H -2.900 -10.214 15.296 1.00 . A A . 68 VAL HG13 1 1
6 10776 1 1 68 VAL HG21 H -0.884 -7.843 18.240 1.00 . A A . 68 VAL HG21 1 1
6 10777 1 1 68 VAL HG22 H -2.471 -7.442 17.608 1.00 . A A . 68 VAL HG22 1 1
6 10778 1 1 68 VAL HG23 H -2.294 -8.796 18.736 1.00 . A A . 68 VAL HG23 1 1
6 10779 1 1 68 VAL N N 0.528 -10.143 17.779 1.00 . A A . 68 VAL N 1 1
6 10780 1 1 68 VAL O O -1.348 -12.373 15.816 1.00 . A A . 68 VAL O 1 1
6 10781 1 1 69 VAL C C 1.258 -13.503 14.440 1.00 . A A . 69 VAL C 1 1
6 10782 1 1 69 VAL CA C 0.742 -12.134 13.978 1.00 . A A . 69 VAL CA 1 1
6 10783 1 1 69 VAL CB C 1.707 -11.474 12.963 1.00 . A A . 69 VAL CB 1 1
6 10784 1 1 69 VAL CG1 C 1.099 -10.190 12.372 1.00 . A A . 69 VAL CG1 1 1
6 10785 1 1 69 VAL CG2 C 3.112 -11.240 13.511 1.00 . A A . 69 VAL CG2 1 1
6 10786 1 1 69 VAL H H 1.048 -10.427 15.218 1.00 . A A . 69 VAL H 1 1
6 10787 1 1 69 VAL HA H -0.196 -12.305 13.450 1.00 . A A . 69 VAL HA 1 1
6 10788 1 1 69 VAL HB H 1.849 -12.156 12.154 1.00 . A A . 69 VAL HB 1 1
6 10789 1 1 69 VAL HG11 H 0.198 -10.437 11.816 1.00 . A A . 69 VAL HG11 1 1
6 10790 1 1 69 VAL HG12 H 0.838 -9.487 13.159 1.00 . A A . 69 VAL HG12 1 1
6 10791 1 1 69 VAL HG13 H 1.808 -9.708 11.700 1.00 . A A . 69 VAL HG13 1 1
6 10792 1 1 69 VAL HG21 H 3.025 -10.802 14.491 1.00 . A A . 69 VAL HG21 1 1
6 10793 1 1 69 VAL HG22 H 3.643 -12.187 13.596 1.00 . A A . 69 VAL HG22 1 1
6 10794 1 1 69 VAL HG23 H 3.680 -10.580 12.855 1.00 . A A . 69 VAL HG23 1 1
6 10795 1 1 69 VAL N N 0.449 -11.241 15.109 1.00 . A A . 69 VAL N 1 1
6 10796 1 1 69 VAL O O 0.843 -14.515 13.883 1.00 . A A . 69 VAL O 1 1
6 10797 1 1 70 GLY C C 3.346 -15.769 15.169 1.00 . A A . 70 GLY C 1 1
6 10798 1 1 70 GLY CA C 2.564 -14.822 16.093 1.00 . A A . 70 GLY CA 1 1
6 10799 1 1 70 GLY H H 2.450 -12.701 15.889 1.00 . A A . 70 GLY H 1 1
6 10800 1 1 70 GLY HA2 H 3.201 -14.582 16.946 1.00 . A A . 70 GLY HA2 1 1
6 10801 1 1 70 GLY HA3 H 1.685 -15.364 16.446 1.00 . A A . 70 GLY HA3 1 1
6 10802 1 1 70 GLY N N 2.123 -13.564 15.466 1.00 . A A . 70 GLY N 1 1
6 10803 1 1 70 GLY O O 3.415 -16.967 15.442 1.00 . A A . 70 GLY O 1 1
6 10804 1 1 71 GLY C C 3.623 -16.403 11.817 1.00 . A A . 71 GLY C 1 1
6 10805 1 1 71 GLY CA C 4.543 -16.021 12.989 1.00 . A A . 71 GLY CA 1 1
6 10806 1 1 71 GLY H H 3.827 -14.249 13.941 1.00 . A A . 71 GLY H 1 1
6 10807 1 1 71 GLY HA2 H 5.352 -15.420 12.573 1.00 . A A . 71 GLY HA2 1 1
6 10808 1 1 71 GLY HA3 H 4.957 -16.942 13.399 1.00 . A A . 71 GLY HA3 1 1
6 10809 1 1 71 GLY N N 3.887 -15.250 14.058 1.00 . A A . 71 GLY N 1 1
6 10810 1 1 71 GLY O O 4.118 -16.895 10.801 1.00 . A A . 71 GLY O 1 1
6 10811 1 1 72 CYS C C 1.330 -15.259 9.809 1.00 . A A . 72 CYS C 1 1
6 10812 1 1 72 CYS CA C 1.321 -16.392 10.860 1.00 . A A . 72 CYS CA 1 1
6 10813 1 1 72 CYS CB C -0.072 -16.568 11.498 1.00 . A A . 72 CYS CB 1 1
6 10814 1 1 72 CYS H H 1.966 -15.781 12.793 1.00 . A A . 72 CYS H 1 1
6 10815 1 1 72 CYS HA H 1.575 -17.317 10.335 1.00 . A A . 72 CYS HA 1 1
6 10816 1 1 72 CYS HB2 H -0.372 -15.649 12.008 1.00 . A A . 72 CYS HB2 1 1
6 10817 1 1 72 CYS HB3 H -0.816 -16.774 10.724 1.00 . A A . 72 CYS HB3 1 1
6 10818 1 1 72 CYS HG H -1.364 -17.869 13.021 1.00 . A A . 72 CYS HG 1 1
6 10819 1 1 72 CYS N N 2.309 -16.172 11.926 1.00 . A A . 72 CYS N 1 1
6 10820 1 1 72 CYS O O 1.944 -14.206 10.003 1.00 . A A . 72 CYS O 1 1
6 10821 1 1 72 CYS SG S -0.068 -17.951 12.682 1.00 . A A . 72 CYS SG 1 1
6 10822 1 1 73 CYS C C -0.332 -13.275 7.934 1.00 . A A . 73 CYS C 1 1
6 10823 1 1 73 CYS CA C 0.526 -14.509 7.587 1.00 . A A . 73 CYS CA 1 1
6 10824 1 1 73 CYS CB C -0.011 -15.231 6.337 1.00 . A A . 73 CYS CB 1 1
6 10825 1 1 73 CYS H H 0.120 -16.344 8.610 1.00 . A A . 73 CYS H 1 1
6 10826 1 1 73 CYS HA H 1.531 -14.141 7.365 1.00 . A A . 73 CYS HA 1 1
6 10827 1 1 73 CYS HB2 H -0.952 -15.744 6.564 1.00 . A A . 73 CYS HB2 1 1
6 10828 1 1 73 CYS HB3 H -0.211 -14.498 5.551 1.00 . A A . 73 CYS HB3 1 1
6 10829 1 1 73 CYS HG H 1.314 -17.189 6.803 1.00 . A A . 73 CYS HG 1 1
6 10830 1 1 73 CYS N N 0.626 -15.475 8.692 1.00 . A A . 73 CYS N 1 1
6 10831 1 1 73 CYS O O -1.251 -13.333 8.753 1.00 . A A . 73 CYS O 1 1
6 10832 1 1 73 CYS SG S 1.228 -16.412 5.715 1.00 . A A . 73 CYS SG 1 1
6 10833 1 1 74 TYR C C -0.664 -10.026 6.074 1.00 . A A . 74 TYR C 1 1
6 10834 1 1 74 TYR CA C -0.820 -10.908 7.328 1.00 . A A . 74 TYR CA 1 1
6 10835 1 1 74 TYR CB C -0.442 -10.148 8.613 1.00 . A A . 74 TYR CB 1 1
6 10836 1 1 74 TYR CD1 C 2.055 -10.401 8.994 1.00 . A A . 74 TYR CD1 1 1
6 10837 1 1 74 TYR CD2 C 1.181 -8.215 8.370 1.00 . A A . 74 TYR CD2 1 1
6 10838 1 1 74 TYR CE1 C 3.354 -9.862 9.069 1.00 . A A . 74 TYR CE1 1 1
6 10839 1 1 74 TYR CE2 C 2.477 -7.666 8.443 1.00 . A A . 74 TYR CE2 1 1
6 10840 1 1 74 TYR CG C 0.964 -9.579 8.651 1.00 . A A . 74 TYR CG 1 1
6 10841 1 1 74 TYR CZ C 3.569 -8.493 8.795 1.00 . A A . 74 TYR CZ 1 1
6 10842 1 1 74 TYR H H 0.687 -12.207 6.562 1.00 . A A . 74 TYR H 1 1
6 10843 1 1 74 TYR HA H -1.874 -11.174 7.402 1.00 . A A . 74 TYR HA 1 1
6 10844 1 1 74 TYR HB2 H -1.143 -9.325 8.746 1.00 . A A . 74 TYR HB2 1 1
6 10845 1 1 74 TYR HB3 H -0.573 -10.807 9.470 1.00 . A A . 74 TYR HB3 1 1
6 10846 1 1 74 TYR HD1 H 1.897 -11.446 9.222 1.00 . A A . 74 TYR HD1 1 1
6 10847 1 1 74 TYR HD2 H 0.349 -7.578 8.108 1.00 . A A . 74 TYR HD2 1 1
6 10848 1 1 74 TYR HE1 H 4.191 -10.492 9.340 1.00 . A A . 74 TYR HE1 1 1
6 10849 1 1 74 TYR HE2 H 2.636 -6.617 8.235 1.00 . A A . 74 TYR HE2 1 1
6 10850 1 1 74 TYR HH H 4.861 -7.037 8.675 1.00 . A A . 74 TYR HH 1 1
6 10851 1 1 74 TYR N N -0.069 -12.169 7.231 1.00 . A A . 74 TYR N 1 1
6 10852 1 1 74 TYR O O 0.324 -10.145 5.347 1.00 . A A . 74 TYR O 1 1
6 10853 1 1 74 TYR OH O 4.827 -7.978 8.876 1.00 . A A . 74 TYR OH 1 1
6 10854 1 1 75 ARG C C -2.353 -6.929 5.039 1.00 . A A . 75 ARG C 1 1
6 10855 1 1 75 ARG CA C -1.764 -8.285 4.627 1.00 . A A . 75 ARG CA 1 1
6 10856 1 1 75 ARG CB C -2.667 -8.895 3.529 1.00 . A A . 75 ARG CB 1 1
6 10857 1 1 75 ARG CD C -2.870 -11.407 3.814 1.00 . A A . 75 ARG CD 1 1
6 10858 1 1 75 ARG CG C -2.227 -10.272 3.010 1.00 . A A . 75 ARG CG 1 1
6 10859 1 1 75 ARG CZ C -2.751 -13.914 3.751 1.00 . A A . 75 ARG CZ 1 1
6 10860 1 1 75 ARG H H -2.414 -9.115 6.492 1.00 . A A . 75 ARG H 1 1
6 10861 1 1 75 ARG HA H -0.771 -8.133 4.207 1.00 . A A . 75 ARG HA 1 1
6 10862 1 1 75 ARG HB2 H -3.698 -8.953 3.888 1.00 . A A . 75 ARG HB2 1 1
6 10863 1 1 75 ARG HB3 H -2.661 -8.217 2.671 1.00 . A A . 75 ARG HB3 1 1
6 10864 1 1 75 ARG HD2 H -2.710 -11.229 4.876 1.00 . A A . 75 ARG HD2 1 1
6 10865 1 1 75 ARG HD3 H -3.942 -11.398 3.623 1.00 . A A . 75 ARG HD3 1 1
6 10866 1 1 75 ARG HE H -1.468 -12.672 2.849 1.00 . A A . 75 ARG HE 1 1
6 10867 1 1 75 ARG HG2 H -2.541 -10.375 1.972 1.00 . A A . 75 ARG HG2 1 1
6 10868 1 1 75 ARG HG3 H -1.140 -10.348 3.047 1.00 . A A . 75 ARG HG3 1 1
6 10869 1 1 75 ARG HH11 H -4.405 -13.296 4.779 1.00 . A A . 75 ARG HH11 1 1
6 10870 1 1 75 ARG HH12 H -4.163 -15.019 4.686 1.00 . A A . 75 ARG HH12 1 1
6 10871 1 1 75 ARG HH21 H -1.282 -14.892 2.755 1.00 . A A . 75 ARG HH21 1 1
6 10872 1 1 75 ARG HH22 H -2.446 -15.908 3.546 1.00 . A A . 75 ARG HH22 1 1
6 10873 1 1 75 ARG N N -1.656 -9.167 5.810 1.00 . A A . 75 ARG N 1 1
6 10874 1 1 75 ARG NE N -2.294 -12.708 3.432 1.00 . A A . 75 ARG NE 1 1
6 10875 1 1 75 ARG NH1 N -3.833 -14.090 4.479 1.00 . A A . 75 ARG NH1 1 1
6 10876 1 1 75 ARG NH2 N -2.106 -14.981 3.330 1.00 . A A . 75 ARG NH2 1 1
6 10877 1 1 75 ARG O O -2.906 -6.829 6.129 1.00 . A A . 75 ARG O 1 1
6 10878 1 1 76 VAL C C -4.002 -4.402 3.240 1.00 . A A . 76 VAL C 1 1
6 10879 1 1 76 VAL CA C -3.015 -4.629 4.385 1.00 . A A . 76 VAL CA 1 1
6 10880 1 1 76 VAL CB C -2.052 -3.429 4.541 1.00 . A A . 76 VAL CB 1 1
6 10881 1 1 76 VAL CG1 C -2.763 -2.112 4.935 1.00 . A A . 76 VAL CG1 1 1
6 10882 1 1 76 VAL CG2 C -0.998 -3.766 5.610 1.00 . A A . 76 VAL CG2 1 1
6 10883 1 1 76 VAL H H -1.763 -6.040 3.317 1.00 . A A . 76 VAL H 1 1
6 10884 1 1 76 VAL HA H -3.582 -4.704 5.308 1.00 . A A . 76 VAL HA 1 1
6 10885 1 1 76 VAL HB H -1.533 -3.268 3.597 1.00 . A A . 76 VAL HB 1 1
6 10886 1 1 76 VAL HG11 H -2.052 -1.286 4.907 1.00 . A A . 76 VAL HG11 1 1
6 10887 1 1 76 VAL HG12 H -3.580 -1.873 4.249 1.00 . A A . 76 VAL HG12 1 1
6 10888 1 1 76 VAL HG13 H -3.171 -2.167 5.944 1.00 . A A . 76 VAL HG13 1 1
6 10889 1 1 76 VAL HG21 H -0.358 -4.582 5.269 1.00 . A A . 76 VAL HG21 1 1
6 10890 1 1 76 VAL HG22 H -0.378 -2.892 5.799 1.00 . A A . 76 VAL HG22 1 1
6 10891 1 1 76 VAL HG23 H -1.489 -4.073 6.534 1.00 . A A . 76 VAL HG23 1 1
6 10892 1 1 76 VAL N N -2.299 -5.910 4.182 1.00 . A A . 76 VAL N 1 1
6 10893 1 1 76 VAL O O -3.660 -4.599 2.072 1.00 . A A . 76 VAL O 1 1
6 10894 1 1 77 ASN C C -7.407 -2.850 3.223 1.00 . A A . 77 ASN C 1 1
6 10895 1 1 77 ASN CA C -6.331 -3.787 2.642 1.00 . A A . 77 ASN CA 1 1
6 10896 1 1 77 ASN CB C -6.949 -5.145 2.264 1.00 . A A . 77 ASN CB 1 1
6 10897 1 1 77 ASN CG C -8.218 -4.973 1.433 1.00 . A A . 77 ASN CG 1 1
6 10898 1 1 77 ASN H H -5.416 -3.847 4.571 1.00 . A A . 77 ASN H 1 1
6 10899 1 1 77 ASN HA H -5.933 -3.328 1.737 1.00 . A A . 77 ASN HA 1 1
6 10900 1 1 77 ASN HB2 H -6.229 -5.737 1.701 1.00 . A A . 77 ASN HB2 1 1
6 10901 1 1 77 ASN HB3 H -7.204 -5.689 3.174 1.00 . A A . 77 ASN HB3 1 1
6 10902 1 1 77 ASN HD21 H -7.191 -4.489 -0.256 1.00 . A A . 77 ASN HD21 1 1
6 10903 1 1 77 ASN HD22 H -8.948 -4.411 -0.351 1.00 . A A . 77 ASN HD22 1 1
6 10904 1 1 77 ASN N N -5.227 -3.996 3.582 1.00 . A A . 77 ASN N 1 1
6 10905 1 1 77 ASN ND2 N -8.097 -4.586 0.175 1.00 . A A . 77 ASN ND2 1 1
6 10906 1 1 77 ASN O O -7.936 -3.085 4.306 1.00 . A A . 77 ASN O 1 1
6 10907 1 1 77 ASN OD1 O -9.331 -5.110 1.922 1.00 . A A . 77 ASN OD1 1 1
6 10908 1 1 78 ASN C C -9.681 -0.489 1.602 1.00 . A A . 78 ASN C 1 1
6 10909 1 1 78 ASN CA C -8.793 -0.821 2.815 1.00 . A A . 78 ASN CA 1 1
6 10910 1 1 78 ASN CB C -8.110 0.409 3.455 1.00 . A A . 78 ASN CB 1 1
6 10911 1 1 78 ASN CG C -7.124 1.171 2.560 1.00 . A A . 78 ASN CG 1 1
6 10912 1 1 78 ASN H H -7.290 -1.680 1.585 1.00 . A A . 78 ASN H 1 1
6 10913 1 1 78 ASN HA H -9.458 -1.249 3.568 1.00 . A A . 78 ASN HA 1 1
6 10914 1 1 78 ASN HB2 H -8.884 1.108 3.786 1.00 . A A . 78 ASN HB2 1 1
6 10915 1 1 78 ASN HB3 H -7.576 0.088 4.350 1.00 . A A . 78 ASN HB3 1 1
6 10916 1 1 78 ASN HD21 H -7.055 2.721 3.861 1.00 . A A . 78 ASN HD21 1 1
6 10917 1 1 78 ASN HD22 H -6.065 2.867 2.423 1.00 . A A . 78 ASN HD22 1 1
6 10918 1 1 78 ASN N N -7.784 -1.824 2.456 1.00 . A A . 78 ASN N 1 1
6 10919 1 1 78 ASN ND2 N -6.734 2.362 2.978 1.00 . A A . 78 ASN ND2 1 1
6 10920 1 1 78 ASN O O -9.780 0.657 1.178 1.00 . A A . 78 ASN O 1 1
6 10921 1 1 78 ASN OD1 O -6.704 0.730 1.495 1.00 . A A . 78 ASN OD1 1 1
6 10922 1 1 79 SER C C -12.010 -0.226 -0.399 1.00 . A A . 79 SER C 1 1
6 10923 1 1 79 SER CA C -11.044 -1.410 -0.268 1.00 . A A . 79 SER CA 1 1
6 10924 1 1 79 SER CB C -11.794 -2.723 -0.551 1.00 . A A . 79 SER CB 1 1
6 10925 1 1 79 SER H H -10.210 -2.433 1.407 1.00 . A A . 79 SER H 1 1
6 10926 1 1 79 SER HA H -10.306 -1.277 -1.054 1.00 . A A . 79 SER HA 1 1
6 10927 1 1 79 SER HB2 H -12.524 -2.904 0.241 1.00 . A A . 79 SER HB2 1 1
6 10928 1 1 79 SER HB3 H -12.325 -2.637 -1.502 1.00 . A A . 79 SER HB3 1 1
6 10929 1 1 79 SER HG H -11.415 -4.622 -0.792 1.00 . A A . 79 SER HG 1 1
6 10930 1 1 79 SER N N -10.331 -1.502 1.020 1.00 . A A . 79 SER N 1 1
6 10931 1 1 79 SER O O -12.010 0.434 -1.431 1.00 . A A . 79 SER O 1 1
6 10932 1 1 79 SER OG O -10.895 -3.820 -0.626 1.00 . A A . 79 SER OG 1 1
6 10933 1 1 80 LEU C C -12.965 2.619 0.626 1.00 . A A . 80 LEU C 1 1
6 10934 1 1 80 LEU CA C -13.692 1.264 0.621 1.00 . A A . 80 LEU CA 1 1
6 10935 1 1 80 LEU CB C -14.667 1.182 1.806 1.00 . A A . 80 LEU CB 1 1
6 10936 1 1 80 LEU CD1 C -16.514 0.059 3.058 1.00 . A A . 80 LEU CD1 1 1
6 10937 1 1 80 LEU CD2 C -16.435 -0.146 0.538 1.00 . A A . 80 LEU CD2 1 1
6 10938 1 1 80 LEU CG C -15.599 -0.045 1.825 1.00 . A A . 80 LEU CG 1 1
6 10939 1 1 80 LEU H H -12.714 -0.462 1.477 1.00 . A A . 80 LEU H 1 1
6 10940 1 1 80 LEU HA H -14.266 1.240 -0.308 1.00 . A A . 80 LEU HA 1 1
6 10941 1 1 80 LEU HB2 H -14.092 1.206 2.734 1.00 . A A . 80 LEU HB2 1 1
6 10942 1 1 80 LEU HB3 H -15.295 2.073 1.774 1.00 . A A . 80 LEU HB3 1 1
6 10943 1 1 80 LEU HD11 H -17.152 0.941 2.982 1.00 . A A . 80 LEU HD11 1 1
6 10944 1 1 80 LEU HD12 H -17.139 -0.830 3.123 1.00 . A A . 80 LEU HD12 1 1
6 10945 1 1 80 LEU HD13 H -15.910 0.134 3.966 1.00 . A A . 80 LEU HD13 1 1
6 10946 1 1 80 LEU HD21 H -16.981 0.782 0.370 1.00 . A A . 80 LEU HD21 1 1
6 10947 1 1 80 LEU HD22 H -15.789 -0.330 -0.321 1.00 . A A . 80 LEU HD22 1 1
6 10948 1 1 80 LEU HD23 H -17.142 -0.969 0.618 1.00 . A A . 80 LEU HD23 1 1
6 10949 1 1 80 LEU HG H -14.997 -0.950 1.922 1.00 . A A . 80 LEU HG 1 1
6 10950 1 1 80 LEU N N -12.774 0.110 0.646 1.00 . A A . 80 LEU N 1 1
6 10951 1 1 80 LEU O O -13.411 3.557 -0.028 1.00 . A A . 80 LEU O 1 1
6 10952 1 1 81 ASP C C -10.169 4.013 -0.025 1.00 . A A . 81 ASP C 1 1
6 10953 1 1 81 ASP CA C -10.958 3.899 1.299 1.00 . A A . 81 ASP CA 1 1
6 10954 1 1 81 ASP CB C -10.013 3.825 2.506 1.00 . A A . 81 ASP CB 1 1
6 10955 1 1 81 ASP CG C -9.711 5.202 3.097 1.00 . A A . 81 ASP CG 1 1
6 10956 1 1 81 ASP H H -11.490 1.887 1.793 1.00 . A A . 81 ASP H 1 1
6 10957 1 1 81 ASP HA H -11.585 4.786 1.389 1.00 . A A . 81 ASP HA 1 1
6 10958 1 1 81 ASP HB2 H -10.464 3.218 3.294 1.00 . A A . 81 ASP HB2 1 1
6 10959 1 1 81 ASP HB3 H -9.092 3.330 2.205 1.00 . A A . 81 ASP HB3 1 1
6 10960 1 1 81 ASP N N -11.825 2.712 1.315 1.00 . A A . 81 ASP N 1 1
6 10961 1 1 81 ASP O O -9.820 5.106 -0.468 1.00 . A A . 81 ASP O 1 1
6 10962 1 1 81 ASP OD1 O -10.581 5.702 3.850 1.00 . A A . 81 ASP OD1 1 1
6 10963 1 1 81 ASP OD2 O -8.592 5.725 2.892 1.00 . A A . 81 ASP OD2 1 1
6 10964 1 1 82 HIS C C -10.449 3.215 -3.091 1.00 . A A . 82 HIS C 1 1
6 10965 1 1 82 HIS CA C -9.379 2.821 -2.046 1.00 . A A . 82 HIS CA 1 1
6 10966 1 1 82 HIS CB C -8.880 1.393 -2.319 1.00 . A A . 82 HIS CB 1 1
6 10967 1 1 82 HIS CD2 C -6.803 0.467 -3.517 1.00 . A A . 82 HIS CD2 1 1
6 10968 1 1 82 HIS CE1 C -6.903 1.572 -5.411 1.00 . A A . 82 HIS CE1 1 1
6 10969 1 1 82 HIS CG C -7.902 1.282 -3.466 1.00 . A A . 82 HIS CG 1 1
6 10970 1 1 82 HIS H H -10.141 2.009 -0.208 1.00 . A A . 82 HIS H 1 1
6 10971 1 1 82 HIS HA H -8.540 3.517 -2.132 1.00 . A A . 82 HIS HA 1 1
6 10972 1 1 82 HIS HB2 H -8.389 1.008 -1.423 1.00 . A A . 82 HIS HB2 1 1
6 10973 1 1 82 HIS HB3 H -9.740 0.758 -2.539 1.00 . A A . 82 HIS HB3 1 1
6 10974 1 1 82 HIS HD1 H -8.639 2.661 -4.926 1.00 . A A . 82 HIS HD1 1 1
6 10975 1 1 82 HIS HD2 H -6.485 -0.209 -2.733 1.00 . A A . 82 HIS HD2 1 1
6 10976 1 1 82 HIS HE1 H -6.683 1.953 -6.403 1.00 . A A . 82 HIS HE1 1 1
6 10977 1 1 82 HIS N N -9.915 2.877 -0.682 1.00 . A A . 82 HIS N 1 1
6 10978 1 1 82 HIS ND1 N -7.947 1.964 -4.663 1.00 . A A . 82 HIS ND1 1 1
6 10979 1 1 82 HIS NE2 N -6.168 0.656 -4.753 1.00 . A A . 82 HIS NE2 1 1
6 10980 1 1 82 HIS O O -10.122 3.805 -4.125 1.00 . A A . 82 HIS O 1 1
6 10981 1 1 83 GLU C C -13.139 4.686 -3.800 1.00 . A A . 83 GLU C 1 1
6 10982 1 1 83 GLU CA C -12.865 3.172 -3.694 1.00 . A A . 83 GLU CA 1 1
6 10983 1 1 83 GLU CB C -14.098 2.408 -3.180 1.00 . A A . 83 GLU CB 1 1
6 10984 1 1 83 GLU CD C -14.759 1.267 -5.363 1.00 . A A . 83 GLU CD 1 1
6 10985 1 1 83 GLU CG C -15.190 2.215 -4.233 1.00 . A A . 83 GLU CG 1 1
6 10986 1 1 83 GLU H H -11.900 2.324 -2.005 1.00 . A A . 83 GLU H 1 1
6 10987 1 1 83 GLU HA H -12.625 2.793 -4.681 1.00 . A A . 83 GLU HA 1 1
6 10988 1 1 83 GLU HB2 H -13.805 1.417 -2.842 1.00 . A A . 83 GLU HB2 1 1
6 10989 1 1 83 GLU HB3 H -14.526 2.938 -2.329 1.00 . A A . 83 GLU HB3 1 1
6 10990 1 1 83 GLU HG2 H -16.056 1.792 -3.730 1.00 . A A . 83 GLU HG2 1 1
6 10991 1 1 83 GLU HG3 H -15.469 3.184 -4.643 1.00 . A A . 83 GLU HG3 1 1
6 10992 1 1 83 GLU N N -11.719 2.881 -2.831 1.00 . A A . 83 GLU N 1 1
6 10993 1 1 83 GLU O O -13.537 5.179 -4.860 1.00 . A A . 83 GLU O 1 1
6 10994 1 1 83 GLU OE1 O -14.788 0.030 -5.164 1.00 . A A . 83 GLU OE1 1 1
6 10995 1 1 83 GLU OE2 O -14.406 1.745 -6.468 1.00 . A A . 83 GLU OE2 1 1
6 10996 1 1 84 TYR C C -12.408 7.498 -1.355 1.00 . A A . 84 TYR C 1 1
6 10997 1 1 84 TYR CA C -13.076 6.874 -2.598 1.00 . A A . 84 TYR CA 1 1
6 10998 1 1 84 TYR CB C -14.581 7.228 -2.605 1.00 . A A . 84 TYR CB 1 1
6 10999 1 1 84 TYR CD1 C -15.613 6.247 -0.497 1.00 . A A . 84 TYR CD1 1 1
6 11000 1 1 84 TYR CD2 C -16.269 5.330 -2.656 1.00 . A A . 84 TYR CD2 1 1
6 11001 1 1 84 TYR CE1 C -16.434 5.308 0.152 1.00 . A A . 84 TYR CE1 1 1
6 11002 1 1 84 TYR CE2 C -17.085 4.379 -2.013 1.00 . A A . 84 TYR CE2 1 1
6 11003 1 1 84 TYR CG C -15.508 6.247 -1.901 1.00 . A A . 84 TYR CG 1 1
6 11004 1 1 84 TYR CZ C -17.155 4.355 -0.602 1.00 . A A . 84 TYR CZ 1 1
6 11005 1 1 84 TYR H H -12.577 4.937 -1.887 1.00 . A A . 84 TYR H 1 1
6 11006 1 1 84 TYR HA H -12.624 7.347 -3.472 1.00 . A A . 84 TYR HA 1 1
6 11007 1 1 84 TYR HB2 H -14.709 8.207 -2.140 1.00 . A A . 84 TYR HB2 1 1
6 11008 1 1 84 TYR HB3 H -14.908 7.325 -3.641 1.00 . A A . 84 TYR HB3 1 1
6 11009 1 1 84 TYR HD1 H -15.047 6.955 0.089 1.00 . A A . 84 TYR HD1 1 1
6 11010 1 1 84 TYR HD2 H -16.203 5.336 -3.736 1.00 . A A . 84 TYR HD2 1 1
6 11011 1 1 84 TYR HE1 H -16.503 5.312 1.228 1.00 . A A . 84 TYR HE1 1 1
6 11012 1 1 84 TYR HE2 H -17.649 3.663 -2.594 1.00 . A A . 84 TYR HE2 1 1
6 11013 1 1 84 TYR HH H -17.852 3.473 0.983 1.00 . A A . 84 TYR HH 1 1
6 11014 1 1 84 TYR N N -12.867 5.429 -2.720 1.00 . A A . 84 TYR N 1 1
6 11015 1 1 84 TYR O O -12.340 6.883 -0.292 1.00 . A A . 84 TYR O 1 1
6 11016 1 1 84 TYR OH O -17.915 3.416 0.025 1.00 . A A . 84 TYR OH 1 1
6 11017 1 1 85 GLN C C -10.581 9.713 0.406 1.00 . A A . 85 GLN C 1 1
6 11018 1 1 85 GLN CA C -11.895 9.789 -0.428 1.00 . A A . 85 GLN CA 1 1
6 11019 1 1 85 GLN CB C -13.225 9.860 0.375 1.00 . A A . 85 GLN CB 1 1
6 11020 1 1 85 GLN CD C -12.885 8.320 2.463 1.00 . A A . 85 GLN CD 1 1
6 11021 1 1 85 GLN CG C -13.234 9.709 1.901 1.00 . A A . 85 GLN CG 1 1
6 11022 1 1 85 GLN H H -12.089 9.155 -2.428 1.00 . A A . 85 GLN H 1 1
6 11023 1 1 85 GLN HA H -11.839 10.739 -0.965 1.00 . A A . 85 GLN HA 1 1
6 11024 1 1 85 GLN HB2 H -13.652 10.843 0.167 1.00 . A A . 85 GLN HB2 1 1
6 11025 1 1 85 GLN HB3 H -13.947 9.155 -0.031 1.00 . A A . 85 GLN HB3 1 1
6 11026 1 1 85 GLN HE21 H -11.108 8.929 3.202 1.00 . A A . 85 GLN HE21 1 1
6 11027 1 1 85 GLN HE22 H -11.441 7.215 3.371 1.00 . A A . 85 GLN HE22 1 1
6 11028 1 1 85 GLN HG2 H -12.592 10.471 2.319 1.00 . A A . 85 GLN HG2 1 1
6 11029 1 1 85 GLN HG3 H -14.241 9.947 2.236 1.00 . A A . 85 GLN HG3 1 1
6 11030 1 1 85 GLN N N -12.028 8.780 -1.493 1.00 . A A . 85 GLN N 1 1
6 11031 1 1 85 GLN NE2 N -11.743 8.153 3.107 1.00 . A A . 85 GLN NE2 1 1
6 11032 1 1 85 GLN O O -10.034 8.623 0.602 1.00 . A A . 85 GLN O 1 1
6 11033 1 1 85 GLN OE1 O -13.666 7.375 2.390 1.00 . A A . 85 GLN OE1 1 1
6 11034 1 1 86 PRO C C -9.410 10.686 3.278 1.00 . A A . 86 PRO C 1 1
6 11035 1 1 86 PRO CA C -8.923 10.910 1.840 1.00 . A A . 86 PRO CA 1 1
6 11036 1 1 86 PRO CB C -8.344 12.318 1.669 1.00 . A A . 86 PRO CB 1 1
6 11037 1 1 86 PRO CD C -10.481 12.216 0.587 1.00 . A A . 86 PRO CD 1 1
6 11038 1 1 86 PRO CG C -9.591 13.160 1.403 1.00 . A A . 86 PRO CG 1 1
6 11039 1 1 86 PRO HA H -8.164 10.166 1.591 1.00 . A A . 86 PRO HA 1 1
6 11040 1 1 86 PRO HB2 H -7.803 12.657 2.553 1.00 . A A . 86 PRO HB2 1 1
6 11041 1 1 86 PRO HB3 H -7.692 12.343 0.795 1.00 . A A . 86 PRO HB3 1 1
6 11042 1 1 86 PRO HD2 H -11.529 12.369 0.853 1.00 . A A . 86 PRO HD2 1 1
6 11043 1 1 86 PRO HD3 H -10.330 12.410 -0.475 1.00 . A A . 86 PRO HD3 1 1
6 11044 1 1 86 PRO HG2 H -10.084 13.406 2.346 1.00 . A A . 86 PRO HG2 1 1
6 11045 1 1 86 PRO HG3 H -9.353 14.070 0.850 1.00 . A A . 86 PRO HG3 1 1
6 11046 1 1 86 PRO N N -10.049 10.857 0.901 1.00 . A A . 86 PRO N 1 1
6 11047 1 1 86 PRO O O -10.603 10.791 3.540 1.00 . A A . 86 PRO O 1 1
6 11048 1 1 87 ARG C C -7.954 10.890 6.653 1.00 . A A . 87 ARG C 1 1
6 11049 1 1 87 ARG CA C -8.906 10.207 5.643 1.00 . A A . 87 ARG CA 1 1
6 11050 1 1 87 ARG CB C -9.099 8.694 5.875 1.00 . A A . 87 ARG CB 1 1
6 11051 1 1 87 ARG CD C -8.145 6.406 6.283 1.00 . A A . 87 ARG CD 1 1
6 11052 1 1 87 ARG CG C -7.813 7.893 6.127 1.00 . A A . 87 ARG CG 1 1
6 11053 1 1 87 ARG CZ C -6.060 5.167 5.643 1.00 . A A . 87 ARG CZ 1 1
6 11054 1 1 87 ARG H H -7.550 10.250 3.986 1.00 . A A . 87 ARG H 1 1
6 11055 1 1 87 ARG HA H -9.884 10.667 5.777 1.00 . A A . 87 ARG HA 1 1
6 11056 1 1 87 ARG HB2 H -9.780 8.552 6.710 1.00 . A A . 87 ARG HB2 1 1
6 11057 1 1 87 ARG HB3 H -9.576 8.283 4.985 1.00 . A A . 87 ARG HB3 1 1
6 11058 1 1 87 ARG HD2 H -8.851 6.285 7.106 1.00 . A A . 87 ARG HD2 1 1
6 11059 1 1 87 ARG HD3 H -8.641 6.049 5.388 1.00 . A A . 87 ARG HD3 1 1
6 11060 1 1 87 ARG HE H -6.744 5.379 7.514 1.00 . A A . 87 ARG HE 1 1
6 11061 1 1 87 ARG HG2 H -7.125 8.029 5.290 1.00 . A A . 87 ARG HG2 1 1
6 11062 1 1 87 ARG HG3 H -7.336 8.238 7.044 1.00 . A A . 87 ARG HG3 1 1
6 11063 1 1 87 ARG HH11 H -7.072 5.729 3.964 1.00 . A A . 87 ARG HH11 1 1
6 11064 1 1 87 ARG HH12 H -5.476 5.068 3.713 1.00 . A A . 87 ARG HH12 1 1
6 11065 1 1 87 ARG HH21 H -4.875 4.338 7.042 1.00 . A A . 87 ARG HH21 1 1
6 11066 1 1 87 ARG HH22 H -4.396 4.039 5.384 1.00 . A A . 87 ARG HH22 1 1
6 11067 1 1 87 ARG N N -8.517 10.406 4.235 1.00 . A A . 87 ARG N 1 1
6 11068 1 1 87 ARG NE N -6.934 5.607 6.543 1.00 . A A . 87 ARG NE 1 1
6 11069 1 1 87 ARG NH1 N -6.208 5.343 4.348 1.00 . A A . 87 ARG NH1 1 1
6 11070 1 1 87 ARG NH2 N -5.002 4.513 6.052 1.00 . A A . 87 ARG NH2 1 1
6 11071 1 1 87 ARG O O -6.745 10.936 6.399 1.00 . A A . 87 ARG O 1 1
6 11072 1 1 88 PRO C C -6.919 10.992 9.669 1.00 . A A . 88 PRO C 1 1
6 11073 1 1 88 PRO CA C -7.644 12.050 8.832 1.00 . A A . 88 PRO CA 1 1
6 11074 1 1 88 PRO CB C -8.631 12.903 9.632 1.00 . A A . 88 PRO CB 1 1
6 11075 1 1 88 PRO CD C -9.865 11.475 8.182 1.00 . A A . 88 PRO CD 1 1
6 11076 1 1 88 PRO CG C -9.911 12.071 9.591 1.00 . A A . 88 PRO CG 1 1
6 11077 1 1 88 PRO HA H -6.909 12.715 8.375 1.00 . A A . 88 PRO HA 1 1
6 11078 1 1 88 PRO HB2 H -8.289 13.100 10.646 1.00 . A A . 88 PRO HB2 1 1
6 11079 1 1 88 PRO HB3 H -8.799 13.848 9.111 1.00 . A A . 88 PRO HB3 1 1
6 11080 1 1 88 PRO HD2 H -10.347 10.498 8.172 1.00 . A A . 88 PRO HD2 1 1
6 11081 1 1 88 PRO HD3 H -10.362 12.162 7.498 1.00 . A A . 88 PRO HD3 1 1
6 11082 1 1 88 PRO HG2 H -9.866 11.274 10.334 1.00 . A A . 88 PRO HG2 1 1
6 11083 1 1 88 PRO HG3 H -10.796 12.689 9.744 1.00 . A A . 88 PRO HG3 1 1
6 11084 1 1 88 PRO N N -8.454 11.390 7.806 1.00 . A A . 88 PRO N 1 1
6 11085 1 1 88 PRO O O -7.378 10.593 10.737 1.00 . A A . 88 PRO O 1 1
6 11086 1 1 89 VAL C C -4.708 9.484 11.194 1.00 . A A . 89 VAL C 1 1
6 11087 1 1 89 VAL CA C -5.052 9.348 9.704 1.00 . A A . 89 VAL CA 1 1
6 11088 1 1 89 VAL CB C -3.822 9.054 8.804 1.00 . A A . 89 VAL CB 1 1
6 11089 1 1 89 VAL CG1 C -2.649 8.358 9.508 1.00 . A A . 89 VAL CG1 1 1
6 11090 1 1 89 VAL CG2 C -4.291 8.227 7.589 1.00 . A A . 89 VAL CG2 1 1
6 11091 1 1 89 VAL H H -5.474 10.898 8.267 1.00 . A A . 89 VAL H 1 1
6 11092 1 1 89 VAL HA H -5.727 8.493 9.627 1.00 . A A . 89 VAL HA 1 1
6 11093 1 1 89 VAL HB H -3.439 10.005 8.431 1.00 . A A . 89 VAL HB 1 1
6 11094 1 1 89 VAL HG11 H -2.990 7.461 10.013 1.00 . A A . 89 VAL HG11 1 1
6 11095 1 1 89 VAL HG12 H -1.879 8.098 8.778 1.00 . A A . 89 VAL HG12 1 1
6 11096 1 1 89 VAL HG13 H -2.204 9.032 10.244 1.00 . A A . 89 VAL HG13 1 1
6 11097 1 1 89 VAL HG21 H -4.694 7.267 7.914 1.00 . A A . 89 VAL HG21 1 1
6 11098 1 1 89 VAL HG22 H -5.072 8.760 7.041 1.00 . A A . 89 VAL HG22 1 1
6 11099 1 1 89 VAL HG23 H -3.459 8.054 6.907 1.00 . A A . 89 VAL HG23 1 1
6 11100 1 1 89 VAL N N -5.780 10.515 9.166 1.00 . A A . 89 VAL N 1 1
6 11101 1 1 89 VAL O O -4.852 8.517 11.933 1.00 . A A . 89 VAL O 1 1
6 11102 1 1 90 GLU C C -5.286 10.845 13.988 1.00 . A A . 90 GLU C 1 1
6 11103 1 1 90 GLU CA C -4.035 10.908 13.097 1.00 . A A . 90 GLU CA 1 1
6 11104 1 1 90 GLU CB C -3.324 12.255 13.288 1.00 . A A . 90 GLU CB 1 1
6 11105 1 1 90 GLU CD C -1.259 13.632 12.794 1.00 . A A . 90 GLU CD 1 1
6 11106 1 1 90 GLU CG C -2.066 12.380 12.422 1.00 . A A . 90 GLU CG 1 1
6 11107 1 1 90 GLU H H -4.295 11.461 11.026 1.00 . A A . 90 GLU H 1 1
6 11108 1 1 90 GLU HA H -3.353 10.122 13.425 1.00 . A A . 90 GLU HA 1 1
6 11109 1 1 90 GLU HB2 H -4.005 13.070 13.039 1.00 . A A . 90 GLU HB2 1 1
6 11110 1 1 90 GLU HB3 H -3.042 12.354 14.338 1.00 . A A . 90 GLU HB3 1 1
6 11111 1 1 90 GLU HG2 H -1.451 11.488 12.549 1.00 . A A . 90 GLU HG2 1 1
6 11112 1 1 90 GLU HG3 H -2.371 12.448 11.379 1.00 . A A . 90 GLU HG3 1 1
6 11113 1 1 90 GLU N N -4.363 10.684 11.675 1.00 . A A . 90 GLU N 1 1
6 11114 1 1 90 GLU O O -5.249 10.313 15.096 1.00 . A A . 90 GLU O 1 1
6 11115 1 1 90 GLU OE1 O -1.537 14.722 12.238 1.00 . A A . 90 GLU OE1 1 1
6 11116 1 1 90 GLU OE2 O -0.340 13.537 13.642 1.00 . A A . 90 GLU OE2 1 1
6 11117 1 1 91 VAL C C -8.301 9.895 14.189 1.00 . A A . 91 VAL C 1 1
6 11118 1 1 91 VAL CA C -7.715 11.314 14.190 1.00 . A A . 91 VAL CA 1 1
6 11119 1 1 91 VAL CB C -8.698 12.335 13.575 1.00 . A A . 91 VAL CB 1 1
6 11120 1 1 91 VAL CG1 C -10.027 12.414 14.344 1.00 . A A . 91 VAL CG1 1 1
6 11121 1 1 91 VAL CG2 C -8.066 13.742 13.528 1.00 . A A . 91 VAL CG2 1 1
6 11122 1 1 91 VAL H H -6.391 11.720 12.539 1.00 . A A . 91 VAL H 1 1
6 11123 1 1 91 VAL HA H -7.529 11.608 15.226 1.00 . A A . 91 VAL HA 1 1
6 11124 1 1 91 VAL HB H -8.908 12.024 12.557 1.00 . A A . 91 VAL HB 1 1
6 11125 1 1 91 VAL HG11 H -10.664 13.188 13.912 1.00 . A A . 91 VAL HG11 1 1
6 11126 1 1 91 VAL HG12 H -10.557 11.465 14.278 1.00 . A A . 91 VAL HG12 1 1
6 11127 1 1 91 VAL HG13 H -9.843 12.651 15.392 1.00 . A A . 91 VAL HG13 1 1
6 11128 1 1 91 VAL HG21 H -7.164 13.742 12.908 1.00 . A A . 91 VAL HG21 1 1
6 11129 1 1 91 VAL HG22 H -8.771 14.447 13.091 1.00 . A A . 91 VAL HG22 1 1
6 11130 1 1 91 VAL HG23 H -7.800 14.071 14.535 1.00 . A A . 91 VAL HG23 1 1
6 11131 1 1 91 VAL N N -6.422 11.330 13.479 1.00 . A A . 91 VAL N 1 1
6 11132 1 1 91 VAL O O -8.948 9.495 15.149 1.00 . A A . 91 VAL O 1 1
6 11133 1 1 92 ILE C C -7.506 6.823 14.050 1.00 . A A . 92 ILE C 1 1
6 11134 1 1 92 ILE CA C -8.364 7.663 13.091 1.00 . A A . 92 ILE CA 1 1
6 11135 1 1 92 ILE CB C -8.311 7.230 11.606 1.00 . A A . 92 ILE CB 1 1
6 11136 1 1 92 ILE CD1 C -9.527 7.797 9.399 1.00 . A A . 92 ILE CD1 1 1
6 11137 1 1 92 ILE CG1 C -9.558 7.846 10.924 1.00 . A A . 92 ILE CG1 1 1
6 11138 1 1 92 ILE CG2 C -8.235 5.701 11.434 1.00 . A A . 92 ILE CG2 1 1
6 11139 1 1 92 ILE H H -7.549 9.517 12.354 1.00 . A A . 92 ILE H 1 1
6 11140 1 1 92 ILE HA H -9.393 7.523 13.441 1.00 . A A . 92 ILE HA 1 1
6 11141 1 1 92 ILE HB H -7.416 7.651 11.145 1.00 . A A . 92 ILE HB 1 1
6 11142 1 1 92 ILE HD11 H -8.649 8.331 9.036 1.00 . A A . 92 ILE HD11 1 1
6 11143 1 1 92 ILE HD12 H -9.506 6.765 9.061 1.00 . A A . 92 ILE HD12 1 1
6 11144 1 1 92 ILE HD13 H -10.426 8.276 9.008 1.00 . A A . 92 ILE HD13 1 1
6 11145 1 1 92 ILE HG12 H -10.452 7.337 11.278 1.00 . A A . 92 ILE HG12 1 1
6 11146 1 1 92 ILE HG13 H -9.652 8.896 11.201 1.00 . A A . 92 ILE HG13 1 1
6 11147 1 1 92 ILE HG21 H -7.289 5.329 11.828 1.00 . A A . 92 ILE HG21 1 1
6 11148 1 1 92 ILE HG22 H -9.049 5.215 11.966 1.00 . A A . 92 ILE HG22 1 1
6 11149 1 1 92 ILE HG23 H -8.278 5.425 10.380 1.00 . A A . 92 ILE HG23 1 1
6 11150 1 1 92 ILE N N -8.009 9.095 13.159 1.00 . A A . 92 ILE N 1 1
6 11151 1 1 92 ILE O O -8.047 6.004 14.790 1.00 . A A . 92 ILE O 1 1
6 11152 1 1 93 ILE C C -5.778 6.913 16.563 1.00 . A A . 93 ILE C 1 1
6 11153 1 1 93 ILE CA C -5.301 6.520 15.155 1.00 . A A . 93 ILE CA 1 1
6 11154 1 1 93 ILE CB C -3.840 6.960 14.860 1.00 . A A . 93 ILE CB 1 1
6 11155 1 1 93 ILE CD1 C -1.966 6.714 13.102 1.00 . A A . 93 ILE CD1 1 1
6 11156 1 1 93 ILE CG1 C -3.303 6.184 13.635 1.00 . A A . 93 ILE CG1 1 1
6 11157 1 1 93 ILE CG2 C -2.917 6.780 16.082 1.00 . A A . 93 ILE CG2 1 1
6 11158 1 1 93 ILE H H -5.804 7.744 13.451 1.00 . A A . 93 ILE H 1 1
6 11159 1 1 93 ILE HA H -5.361 5.430 15.114 1.00 . A A . 93 ILE HA 1 1
6 11160 1 1 93 ILE HB H -3.842 8.024 14.617 1.00 . A A . 93 ILE HB 1 1
6 11161 1 1 93 ILE HD11 H -1.165 6.531 13.816 1.00 . A A . 93 ILE HD11 1 1
6 11162 1 1 93 ILE HD12 H -1.708 6.201 12.177 1.00 . A A . 93 ILE HD12 1 1
6 11163 1 1 93 ILE HD13 H -2.047 7.782 12.902 1.00 . A A . 93 ILE HD13 1 1
6 11164 1 1 93 ILE HG12 H -3.198 5.130 13.887 1.00 . A A . 93 ILE HG12 1 1
6 11165 1 1 93 ILE HG13 H -4.025 6.247 12.823 1.00 . A A . 93 ILE HG13 1 1
6 11166 1 1 93 ILE HG21 H -1.892 7.049 15.838 1.00 . A A . 93 ILE HG21 1 1
6 11167 1 1 93 ILE HG22 H -3.231 7.438 16.891 1.00 . A A . 93 ILE HG22 1 1
6 11168 1 1 93 ILE HG23 H -2.943 5.747 16.423 1.00 . A A . 93 ILE HG23 1 1
6 11169 1 1 93 ILE N N -6.198 7.092 14.127 1.00 . A A . 93 ILE N 1 1
6 11170 1 1 93 ILE O O -5.786 6.088 17.473 1.00 . A A . 93 ILE O 1 1
6 11171 1 1 94 SER C C -8.122 7.912 18.340 1.00 . A A . 94 SER C 1 1
6 11172 1 1 94 SER CA C -6.794 8.625 18.016 1.00 . A A . 94 SER CA 1 1
6 11173 1 1 94 SER CB C -6.992 10.151 17.988 1.00 . A A . 94 SER CB 1 1
6 11174 1 1 94 SER H H -6.108 8.818 15.989 1.00 . A A . 94 SER H 1 1
6 11175 1 1 94 SER HA H -6.098 8.392 18.820 1.00 . A A . 94 SER HA 1 1
6 11176 1 1 94 SER HB2 H -7.746 10.407 17.244 1.00 . A A . 94 SER HB2 1 1
6 11177 1 1 94 SER HB3 H -7.359 10.473 18.964 1.00 . A A . 94 SER HB3 1 1
6 11178 1 1 94 SER HG H -5.560 10.702 16.752 1.00 . A A . 94 SER HG 1 1
6 11179 1 1 94 SER N N -6.220 8.158 16.747 1.00 . A A . 94 SER N 1 1
6 11180 1 1 94 SER O O -8.328 7.476 19.468 1.00 . A A . 94 SER O 1 1
6 11181 1 1 94 SER OG O -5.780 10.845 17.697 1.00 . A A . 94 SER OG 1 1
6 11182 1 1 95 SER C C -10.090 5.562 17.921 1.00 . A A . 95 SER C 1 1
6 11183 1 1 95 SER CA C -10.285 7.026 17.497 1.00 . A A . 95 SER CA 1 1
6 11184 1 1 95 SER CB C -11.077 7.109 16.182 1.00 . A A . 95 SER CB 1 1
6 11185 1 1 95 SER H H -8.788 8.123 16.444 1.00 . A A . 95 SER H 1 1
6 11186 1 1 95 SER HA H -10.865 7.521 18.273 1.00 . A A . 95 SER HA 1 1
6 11187 1 1 95 SER HB2 H -11.134 8.152 15.866 1.00 . A A . 95 SER HB2 1 1
6 11188 1 1 95 SER HB3 H -10.558 6.535 15.415 1.00 . A A . 95 SER HB3 1 1
6 11189 1 1 95 SER HG H -12.827 6.583 15.468 1.00 . A A . 95 SER HG 1 1
6 11190 1 1 95 SER N N -9.000 7.723 17.349 1.00 . A A . 95 SER N 1 1
6 11191 1 1 95 SER O O -10.775 5.081 18.825 1.00 . A A . 95 SER O 1 1
6 11192 1 1 95 SER OG O -12.396 6.607 16.336 1.00 . A A . 95 SER OG 1 1
6 11193 1 1 96 ALA C C -8.340 3.480 19.263 1.00 . A A . 96 ALA C 1 1
6 11194 1 1 96 ALA CA C -8.707 3.521 17.766 1.00 . A A . 96 ALA CA 1 1
6 11195 1 1 96 ALA CB C -7.554 3.073 16.853 1.00 . A A . 96 ALA CB 1 1
6 11196 1 1 96 ALA H H -8.568 5.306 16.599 1.00 . A A . 96 ALA H 1 1
6 11197 1 1 96 ALA HA H -9.556 2.854 17.621 1.00 . A A . 96 ALA HA 1 1
6 11198 1 1 96 ALA HB1 H -7.403 1.999 16.956 1.00 . A A . 96 ALA HB1 1 1
6 11199 1 1 96 ALA HB2 H -7.796 3.293 15.812 1.00 . A A . 96 ALA HB2 1 1
6 11200 1 1 96 ALA HB3 H -6.636 3.603 17.111 1.00 . A A . 96 ALA HB3 1 1
6 11201 1 1 96 ALA N N -9.096 4.868 17.351 1.00 . A A . 96 ALA N 1 1
6 11202 1 1 96 ALA O O -8.907 2.701 20.037 1.00 . A A . 96 ALA O 1 1
6 11203 1 1 97 LYS C C -8.194 5.071 22.022 1.00 . A A . 97 LYS C 1 1
6 11204 1 1 97 LYS CA C -7.062 4.559 21.098 1.00 . A A . 97 LYS CA 1 1
6 11205 1 1 97 LYS CB C -5.825 5.474 21.163 1.00 . A A . 97 LYS CB 1 1
6 11206 1 1 97 LYS CD C -3.302 5.634 20.718 1.00 . A A . 97 LYS CD 1 1
6 11207 1 1 97 LYS CE C -3.394 7.013 20.042 1.00 . A A . 97 LYS CE 1 1
6 11208 1 1 97 LYS CG C -4.585 4.812 20.532 1.00 . A A . 97 LYS CG 1 1
6 11209 1 1 97 LYS H H -7.056 5.025 19.006 1.00 . A A . 97 LYS H 1 1
6 11210 1 1 97 LYS HA H -6.776 3.581 21.489 1.00 . A A . 97 LYS HA 1 1
6 11211 1 1 97 LYS HB2 H -6.048 6.418 20.663 1.00 . A A . 97 LYS HB2 1 1
6 11212 1 1 97 LYS HB3 H -5.601 5.687 22.210 1.00 . A A . 97 LYS HB3 1 1
6 11213 1 1 97 LYS HD2 H -3.104 5.758 21.785 1.00 . A A . 97 LYS HD2 1 1
6 11214 1 1 97 LYS HD3 H -2.472 5.075 20.280 1.00 . A A . 97 LYS HD3 1 1
6 11215 1 1 97 LYS HE2 H -3.634 6.868 18.984 1.00 . A A . 97 LYS HE2 1 1
6 11216 1 1 97 LYS HE3 H -4.214 7.575 20.499 1.00 . A A . 97 LYS HE3 1 1
6 11217 1 1 97 LYS HG2 H -4.434 3.838 21.001 1.00 . A A . 97 LYS HG2 1 1
6 11218 1 1 97 LYS HG3 H -4.754 4.650 19.468 1.00 . A A . 97 LYS HG3 1 1
6 11219 1 1 97 LYS HZ1 H -1.893 7.931 21.155 1.00 . A A . 97 LYS HZ1 1 1
6 11220 1 1 97 LYS HZ2 H -1.350 7.295 19.748 1.00 . A A . 97 LYS HZ2 1 1
6 11221 1 1 97 LYS HZ3 H -2.200 8.692 19.746 1.00 . A A . 97 LYS HZ3 1 1
6 11222 1 1 97 LYS N N -7.463 4.394 19.694 1.00 . A A . 97 LYS N 1 1
6 11223 1 1 97 LYS NZ N -2.125 7.782 20.181 1.00 . A A . 97 LYS NZ 1 1
6 11224 1 1 97 LYS O O -8.078 4.933 23.242 1.00 . A A . 97 LYS O 1 1
6 11225 1 1 98 GLU C C -11.466 4.726 22.361 1.00 . A A . 98 GLU C 1 1
6 11226 1 1 98 GLU CA C -10.514 5.926 22.217 1.00 . A A . 98 GLU CA 1 1
6 11227 1 1 98 GLU CB C -11.252 7.123 21.588 1.00 . A A . 98 GLU CB 1 1
6 11228 1 1 98 GLU CD C -11.339 9.627 21.271 1.00 . A A . 98 GLU CD 1 1
6 11229 1 1 98 GLU CG C -10.560 8.458 21.887 1.00 . A A . 98 GLU CG 1 1
6 11230 1 1 98 GLU H H -9.272 5.810 20.486 1.00 . A A . 98 GLU H 1 1
6 11231 1 1 98 GLU HA H -10.224 6.209 23.218 1.00 . A A . 98 GLU HA 1 1
6 11232 1 1 98 GLU HB2 H -11.337 6.987 20.512 1.00 . A A . 98 GLU HB2 1 1
6 11233 1 1 98 GLU HB3 H -12.257 7.169 22.007 1.00 . A A . 98 GLU HB3 1 1
6 11234 1 1 98 GLU HG2 H -10.501 8.590 22.969 1.00 . A A . 98 GLU HG2 1 1
6 11235 1 1 98 GLU HG3 H -9.542 8.451 21.498 1.00 . A A . 98 GLU HG3 1 1
6 11236 1 1 98 GLU N N -9.292 5.603 21.473 1.00 . A A . 98 GLU N 1 1
6 11237 1 1 98 GLU O O -12.000 4.504 23.450 1.00 . A A . 98 GLU O 1 1
6 11238 1 1 98 GLU OE1 O -11.194 9.886 20.052 1.00 . A A . 98 GLU OE1 1 1
6 11239 1 1 98 GLU OE2 O -12.101 10.302 22.005 1.00 . A A . 98 GLU OE2 1 1
6 11240 1 1 99 MET C C -12.033 1.542 21.943 1.00 . A A . 99 MET C 1 1
6 11241 1 1 99 MET CA C -12.611 2.807 21.310 1.00 . A A . 99 MET CA 1 1
6 11242 1 1 99 MET CB C -13.185 2.553 19.908 1.00 . A A . 99 MET CB 1 1
6 11243 1 1 99 MET CE C -14.364 0.603 17.613 1.00 . A A . 99 MET CE 1 1
6 11244 1 1 99 MET CG C -12.235 1.878 18.912 1.00 . A A . 99 MET CG 1 1
6 11245 1 1 99 MET H H -11.227 4.195 20.419 1.00 . A A . 99 MET H 1 1
6 11246 1 1 99 MET HA H -13.464 3.068 21.940 1.00 . A A . 99 MET HA 1 1
6 11247 1 1 99 MET HB2 H -14.058 1.917 20.028 1.00 . A A . 99 MET HB2 1 1
6 11248 1 1 99 MET HB3 H -13.521 3.505 19.491 1.00 . A A . 99 MET HB3 1 1
6 11249 1 1 99 MET HE1 H -15.117 1.171 18.162 1.00 . A A . 99 MET HE1 1 1
6 11250 1 1 99 MET HE2 H -14.801 0.258 16.677 1.00 . A A . 99 MET HE2 1 1
6 11251 1 1 99 MET HE3 H -14.066 -0.257 18.211 1.00 . A A . 99 MET HE3 1 1
6 11252 1 1 99 MET HG2 H -11.346 2.498 18.820 1.00 . A A . 99 MET HG2 1 1
6 11253 1 1 99 MET HG3 H -11.939 0.901 19.294 1.00 . A A . 99 MET HG3 1 1
6 11254 1 1 99 MET N N -11.671 3.938 21.297 1.00 . A A . 99 MET N 1 1
6 11255 1 1 99 MET O O -12.790 0.724 22.459 1.00 . A A . 99 MET O 1 1
6 11256 1 1 99 MET SD S -12.928 1.650 17.250 1.00 . A A . 99 MET SD 1 1
6 11257 1 1 100 VAL C C -10.533 0.076 24.063 1.00 . A A . 100 VAL C 1 1
6 11258 1 1 100 VAL CA C -10.053 0.244 22.616 1.00 . A A . 100 VAL CA 1 1
6 11259 1 1 100 VAL CB C -8.521 0.284 22.499 1.00 . A A . 100 VAL CB 1 1
6 11260 1 1 100 VAL CG1 C -7.861 1.448 23.242 1.00 . A A . 100 VAL CG1 1 1
6 11261 1 1 100 VAL CG2 C -7.918 -1.045 22.962 1.00 . A A . 100 VAL CG2 1 1
6 11262 1 1 100 VAL H H -10.152 2.042 21.419 1.00 . A A . 100 VAL H 1 1
6 11263 1 1 100 VAL HA H -10.376 -0.639 22.070 1.00 . A A . 100 VAL HA 1 1
6 11264 1 1 100 VAL HB H -8.293 0.394 21.443 1.00 . A A . 100 VAL HB 1 1
6 11265 1 1 100 VAL HG11 H -8.341 2.378 22.950 1.00 . A A . 100 VAL HG11 1 1
6 11266 1 1 100 VAL HG12 H -7.950 1.320 24.322 1.00 . A A . 100 VAL HG12 1 1
6 11267 1 1 100 VAL HG13 H -6.802 1.494 22.984 1.00 . A A . 100 VAL HG13 1 1
6 11268 1 1 100 VAL HG21 H -8.382 -1.866 22.419 1.00 . A A . 100 VAL HG21 1 1
6 11269 1 1 100 VAL HG22 H -6.856 -1.055 22.751 1.00 . A A . 100 VAL HG22 1 1
6 11270 1 1 100 VAL HG23 H -8.067 -1.192 24.032 1.00 . A A . 100 VAL HG23 1 1
6 11271 1 1 100 VAL N N -10.710 1.373 21.942 1.00 . A A . 100 VAL N 1 1
6 11272 1 1 100 VAL O O -10.580 1.028 24.844 1.00 . A A . 100 VAL O 1 1
6 11273 1 1 101 GLY C C -13.124 -1.780 25.445 1.00 . A A . 101 GLY C 1 1
6 11274 1 1 101 GLY CA C -11.618 -1.548 25.611 1.00 . A A . 101 GLY CA 1 1
6 11275 1 1 101 GLY H H -10.811 -1.872 23.668 1.00 . A A . 101 GLY H 1 1
6 11276 1 1 101 GLY HA2 H -11.190 -2.489 25.956 1.00 . A A . 101 GLY HA2 1 1
6 11277 1 1 101 GLY HA3 H -11.484 -0.783 26.378 1.00 . A A . 101 GLY HA3 1 1
6 11278 1 1 101 GLY N N -10.936 -1.157 24.374 1.00 . A A . 101 GLY N 1 1
6 11279 1 1 101 GLY O O -13.718 -2.408 26.322 1.00 . A A . 101 GLY O 1 1
6 11280 1 1 102 GLN C C -15.377 -3.013 23.509 1.00 . A A . 102 GLN C 1 1
6 11281 1 1 102 GLN CA C -15.163 -1.599 24.074 1.00 . A A . 102 GLN CA 1 1
6 11282 1 1 102 GLN CB C -15.828 -0.486 23.229 1.00 . A A . 102 GLN CB 1 1
6 11283 1 1 102 GLN CD C -16.573 0.470 20.981 1.00 . A A . 102 GLN CD 1 1
6 11284 1 1 102 GLN CG C -15.667 -0.541 21.693 1.00 . A A . 102 GLN CG 1 1
6 11285 1 1 102 GLN H H -13.244 -0.775 23.668 1.00 . A A . 102 GLN H 1 1
6 11286 1 1 102 GLN HA H -15.682 -1.582 25.037 1.00 . A A . 102 GLN HA 1 1
6 11287 1 1 102 GLN HB2 H -16.900 -0.526 23.437 1.00 . A A . 102 GLN HB2 1 1
6 11288 1 1 102 GLN HB3 H -15.472 0.478 23.593 1.00 . A A . 102 GLN HB3 1 1
6 11289 1 1 102 GLN HE21 H -15.943 2.041 22.098 1.00 . A A . 102 GLN HE21 1 1
6 11290 1 1 102 GLN HE22 H -17.161 2.383 20.879 1.00 . A A . 102 GLN HE22 1 1
6 11291 1 1 102 GLN HG2 H -14.642 -0.326 21.404 1.00 . A A . 102 GLN HG2 1 1
6 11292 1 1 102 GLN HG3 H -15.918 -1.536 21.333 1.00 . A A . 102 GLN HG3 1 1
6 11293 1 1 102 GLN N N -13.753 -1.321 24.350 1.00 . A A . 102 GLN N 1 1
6 11294 1 1 102 GLN NE2 N -16.539 1.737 21.344 1.00 . A A . 102 GLN NE2 1 1
6 11295 1 1 102 GLN O O -14.451 -3.690 23.045 1.00 . A A . 102 GLN O 1 1
6 11296 1 1 102 GLN OE1 O -17.341 0.137 20.086 1.00 . A A . 102 GLN OE1 1 1
6 11297 1 1 103 LYS C C -18.299 -4.715 22.195 1.00 . A A . 103 LYS C 1 1
6 11298 1 1 103 LYS CA C -17.111 -4.772 23.173 1.00 . A A . 103 LYS CA 1 1
6 11299 1 1 103 LYS CB C -17.516 -5.560 24.436 1.00 . A A . 103 LYS CB 1 1
6 11300 1 1 103 LYS CD C -16.816 -6.637 26.608 1.00 . A A . 103 LYS CD 1 1
6 11301 1 1 103 LYS CE C -15.633 -6.922 27.539 1.00 . A A . 103 LYS CE 1 1
6 11302 1 1 103 LYS CG C -16.336 -5.864 25.372 1.00 . A A . 103 LYS CG 1 1
6 11303 1 1 103 LYS H H -17.323 -2.791 23.931 1.00 . A A . 103 LYS H 1 1
6 11304 1 1 103 LYS HA H -16.301 -5.288 22.666 1.00 . A A . 103 LYS HA 1 1
6 11305 1 1 103 LYS HB2 H -18.270 -4.991 24.983 1.00 . A A . 103 LYS HB2 1 1
6 11306 1 1 103 LYS HB3 H -17.962 -6.505 24.132 1.00 . A A . 103 LYS HB3 1 1
6 11307 1 1 103 LYS HD2 H -17.562 -6.040 27.137 1.00 . A A . 103 LYS HD2 1 1
6 11308 1 1 103 LYS HD3 H -17.268 -7.580 26.292 1.00 . A A . 103 LYS HD3 1 1
6 11309 1 1 103 LYS HE2 H -14.902 -7.531 26.997 1.00 . A A . 103 LYS HE2 1 1
6 11310 1 1 103 LYS HE3 H -15.147 -5.977 27.803 1.00 . A A . 103 LYS HE3 1 1
6 11311 1 1 103 LYS HG2 H -15.601 -6.465 24.833 1.00 . A A . 103 LYS HG2 1 1
6 11312 1 1 103 LYS HG3 H -15.869 -4.933 25.694 1.00 . A A . 103 LYS HG3 1 1
6 11313 1 1 103 LYS HZ1 H -16.712 -7.082 29.311 1.00 . A A . 103 LYS HZ1 1 1
6 11314 1 1 103 LYS HZ2 H -16.483 -8.523 28.559 1.00 . A A . 103 LYS HZ2 1 1
6 11315 1 1 103 LYS HZ3 H -15.255 -7.816 29.375 1.00 . A A . 103 LYS HZ3 1 1
6 11316 1 1 103 LYS N N -16.639 -3.439 23.565 1.00 . A A . 103 LYS N 1 1
6 11317 1 1 103 LYS NZ N -16.054 -7.634 28.777 1.00 . A A . 103 LYS NZ 1 1
6 11318 1 1 103 LYS O O -19.115 -3.789 22.257 1.00 . A A . 103 LYS O 1 1
6 11319 1 1 104 MET C C -19.987 -7.262 20.107 1.00 . A A . 104 MET C 1 1
6 11320 1 1 104 MET CA C -19.474 -5.825 20.287 1.00 . A A . 104 MET CA 1 1
6 11321 1 1 104 MET CB C -18.976 -5.279 18.932 1.00 . A A . 104 MET CB 1 1
6 11322 1 1 104 MET CE C -16.041 -4.065 17.805 1.00 . A A . 104 MET CE 1 1
6 11323 1 1 104 MET CG C -18.495 -3.821 18.978 1.00 . A A . 104 MET CG 1 1
6 11324 1 1 104 MET H H -17.749 -6.481 21.382 1.00 . A A . 104 MET H 1 1
6 11325 1 1 104 MET HA H -20.326 -5.214 20.586 1.00 . A A . 104 MET HA 1 1
6 11326 1 1 104 MET HB2 H -18.178 -5.920 18.551 1.00 . A A . 104 MET HB2 1 1
6 11327 1 1 104 MET HB3 H -19.804 -5.324 18.224 1.00 . A A . 104 MET HB3 1 1
6 11328 1 1 104 MET HE1 H -14.959 -3.941 17.825 1.00 . A A . 104 MET HE1 1 1
6 11329 1 1 104 MET HE2 H -16.279 -5.107 17.593 1.00 . A A . 104 MET HE2 1 1
6 11330 1 1 104 MET HE3 H -16.457 -3.432 17.020 1.00 . A A . 104 MET HE3 1 1
6 11331 1 1 104 MET HG2 H -18.668 -3.366 18.001 1.00 . A A . 104 MET HG2 1 1
6 11332 1 1 104 MET HG3 H -19.108 -3.268 19.693 1.00 . A A . 104 MET HG3 1 1
6 11333 1 1 104 MET N N -18.426 -5.727 21.323 1.00 . A A . 104 MET N 1 1
6 11334 1 1 104 MET O O -19.293 -8.224 20.434 1.00 . A A . 104 MET O 1 1
6 11335 1 1 104 MET SD S -16.746 -3.588 19.397 1.00 . A A . 104 MET SD 1 1
6 11336 1 1 105 LYS C C -22.842 -8.760 18.134 1.00 . A A . 105 LYS C 1 1
6 11337 1 1 105 LYS CA C -21.816 -8.741 19.296 1.00 . A A . 105 LYS CA 1 1
6 11338 1 1 105 LYS CB C -22.416 -9.209 20.644 1.00 . A A . 105 LYS CB 1 1
6 11339 1 1 105 LYS CD C -21.872 -11.694 20.194 1.00 . A A . 105 LYS CD 1 1
6 11340 1 1 105 LYS CE C -22.028 -13.086 20.826 1.00 . A A . 105 LYS CE 1 1
6 11341 1 1 105 LYS CG C -22.887 -10.673 20.741 1.00 . A A . 105 LYS CG 1 1
6 11342 1 1 105 LYS H H -21.750 -6.592 19.401 1.00 . A A . 105 LYS H 1 1
6 11343 1 1 105 LYS HA H -21.022 -9.430 19.000 1.00 . A A . 105 LYS HA 1 1
6 11344 1 1 105 LYS HB2 H -21.662 -9.074 21.421 1.00 . A A . 105 LYS HB2 1 1
6 11345 1 1 105 LYS HB3 H -23.255 -8.561 20.900 1.00 . A A . 105 LYS HB3 1 1
6 11346 1 1 105 LYS HD2 H -21.969 -11.769 19.109 1.00 . A A . 105 LYS HD2 1 1
6 11347 1 1 105 LYS HD3 H -20.861 -11.346 20.410 1.00 . A A . 105 LYS HD3 1 1
6 11348 1 1 105 LYS HE2 H -21.220 -13.726 20.449 1.00 . A A . 105 LYS HE2 1 1
6 11349 1 1 105 LYS HE3 H -21.884 -12.996 21.907 1.00 . A A . 105 LYS HE3 1 1
6 11350 1 1 105 LYS HG2 H -23.068 -10.883 21.796 1.00 . A A . 105 LYS HG2 1 1
6 11351 1 1 105 LYS HG3 H -23.835 -10.793 20.215 1.00 . A A . 105 LYS HG3 1 1
6 11352 1 1 105 LYS HZ1 H -24.111 -13.210 20.952 1.00 . A A . 105 LYS HZ1 1 1
6 11353 1 1 105 LYS HZ2 H -23.505 -13.797 19.539 1.00 . A A . 105 LYS HZ2 1 1
6 11354 1 1 105 LYS HZ3 H -23.363 -14.676 20.916 1.00 . A A . 105 LYS HZ3 1 1
6 11355 1 1 105 LYS N N -21.190 -7.422 19.542 1.00 . A A . 105 LYS N 1 1
6 11356 1 1 105 LYS NZ N -23.343 -13.725 20.536 1.00 . A A . 105 LYS NZ 1 1
6 11357 1 1 105 LYS O O -23.370 -9.816 17.790 1.00 . A A . 105 LYS O 1 1
6 11358 1 1 106 TYR C C -23.652 -8.064 15.092 1.00 . A A . 106 TYR C 1 1
6 11359 1 1 106 TYR CA C -24.128 -7.482 16.438 1.00 . A A . 106 TYR CA 1 1
6 11360 1 1 106 TYR CB C -24.519 -6.002 16.286 1.00 . A A . 106 TYR CB 1 1
6 11361 1 1 106 TYR CD1 C -26.242 -5.698 18.122 1.00 . A A . 106 TYR CD1 1 1
6 11362 1 1 106 TYR CD2 C -24.180 -4.403 18.233 1.00 . A A . 106 TYR CD2 1 1
6 11363 1 1 106 TYR CE1 C -26.675 -5.118 19.330 1.00 . A A . 106 TYR CE1 1 1
6 11364 1 1 106 TYR CE2 C -24.605 -3.822 19.441 1.00 . A A . 106 TYR CE2 1 1
6 11365 1 1 106 TYR CG C -24.996 -5.344 17.570 1.00 . A A . 106 TYR CG 1 1
6 11366 1 1 106 TYR CZ C -25.856 -4.175 19.995 1.00 . A A . 106 TYR CZ 1 1
6 11367 1 1 106 TYR H H -22.656 -6.770 17.808 1.00 . A A . 106 TYR H 1 1
6 11368 1 1 106 TYR HA H -25.022 -8.028 16.743 1.00 . A A . 106 TYR HA 1 1
6 11369 1 1 106 TYR HB2 H -23.662 -5.448 15.900 1.00 . A A . 106 TYR HB2 1 1
6 11370 1 1 106 TYR HB3 H -25.316 -5.926 15.546 1.00 . A A . 106 TYR HB3 1 1
6 11371 1 1 106 TYR HD1 H -26.868 -6.421 17.617 1.00 . A A . 106 TYR HD1 1 1
6 11372 1 1 106 TYR HD2 H -23.222 -4.122 17.812 1.00 . A A . 106 TYR HD2 1 1
6 11373 1 1 106 TYR HE1 H -27.635 -5.394 19.748 1.00 . A A . 106 TYR HE1 1 1
6 11374 1 1 106 TYR HE2 H -23.977 -3.102 19.946 1.00 . A A . 106 TYR HE2 1 1
6 11375 1 1 106 TYR HH H -27.128 -3.930 21.448 1.00 . A A . 106 TYR HH 1 1
6 11376 1 1 106 TYR N N -23.125 -7.610 17.509 1.00 . A A . 106 TYR N 1 1
6 11377 1 1 106 TYR O O -22.493 -7.892 14.715 1.00 . A A . 106 TYR O 1 1
6 11378 1 1 106 TYR OH O -26.262 -3.613 21.168 1.00 . A A . 106 TYR OH 1 1
6 11379 1 1 107 SER C C -23.454 -10.548 12.987 1.00 . A A . 107 SER C 1 1
6 11380 1 1 107 SER CA C -24.353 -9.284 13.008 1.00 . A A . 107 SER CA 1 1
6 11381 1 1 107 SER CB C -23.860 -8.200 12.031 1.00 . A A . 107 SER CB 1 1
6 11382 1 1 107 SER H H -25.487 -8.818 14.751 1.00 . A A . 107 SER H 1 1
6 11383 1 1 107 SER HA H -25.326 -9.609 12.634 1.00 . A A . 107 SER HA 1 1
6 11384 1 1 107 SER HB2 H -24.368 -7.260 12.261 1.00 . A A . 107 SER HB2 1 1
6 11385 1 1 107 SER HB3 H -22.781 -8.050 12.143 1.00 . A A . 107 SER HB3 1 1
6 11386 1 1 107 SER HG H -24.319 -7.757 10.179 1.00 . A A . 107 SER HG 1 1
6 11387 1 1 107 SER N N -24.562 -8.711 14.356 1.00 . A A . 107 SER N 1 1
6 11388 1 1 107 SER O O -23.044 -11.069 14.029 1.00 . A A . 107 SER O 1 1
6 11389 1 1 107 SER OG O -24.170 -8.566 10.695 1.00 . A A . 107 SER OG 1 1
6 11390 1 1 108 ILE C C -20.775 -11.777 11.721 1.00 . A A . 108 ILE C 1 1
6 11391 1 1 108 ILE CA C -22.245 -12.209 11.564 1.00 . A A . 108 ILE CA 1 1
6 11392 1 1 108 ILE CB C -22.515 -12.890 10.194 1.00 . A A . 108 ILE CB 1 1
6 11393 1 1 108 ILE CD1 C -22.427 -12.600 7.630 1.00 . A A . 108 ILE CD1 1 1
6 11394 1 1 108 ILE CG1 C -22.340 -11.918 9.001 1.00 . A A . 108 ILE CG1 1 1
6 11395 1 1 108 ILE CG2 C -23.916 -13.535 10.208 1.00 . A A . 108 ILE CG2 1 1
6 11396 1 1 108 ILE H H -23.496 -10.554 10.975 1.00 . A A . 108 ILE H 1 1
6 11397 1 1 108 ILE HA H -22.440 -12.944 12.351 1.00 . A A . 108 ILE HA 1 1
6 11398 1 1 108 ILE HB H -21.789 -13.697 10.075 1.00 . A A . 108 ILE HB 1 1
6 11399 1 1 108 ILE HD11 H -21.714 -13.424 7.578 1.00 . A A . 108 ILE HD11 1 1
6 11400 1 1 108 ILE HD12 H -23.435 -12.972 7.455 1.00 . A A . 108 ILE HD12 1 1
6 11401 1 1 108 ILE HD13 H -22.187 -11.874 6.851 1.00 . A A . 108 ILE HD13 1 1
6 11402 1 1 108 ILE HG12 H -23.094 -11.133 9.046 1.00 . A A . 108 ILE HG12 1 1
6 11403 1 1 108 ILE HG13 H -21.358 -11.448 9.064 1.00 . A A . 108 ILE HG13 1 1
6 11404 1 1 108 ILE HG21 H -24.693 -12.767 10.218 1.00 . A A . 108 ILE HG21 1 1
6 11405 1 1 108 ILE HG22 H -24.050 -14.166 9.331 1.00 . A A . 108 ILE HG22 1 1
6 11406 1 1 108 ILE HG23 H -24.027 -14.166 11.091 1.00 . A A . 108 ILE HG23 1 1
6 11407 1 1 108 ILE N N -23.162 -11.069 11.786 1.00 . A A . 108 ILE N 1 1
6 11408 1 1 108 ILE O O -20.449 -10.628 11.440 1.00 . A A . 108 ILE O 1 1
6 11409 1 1 109 VAL C C -17.704 -11.529 11.472 1.00 . A A . 109 VAL C 1 1
6 11410 1 1 109 VAL CA C -18.482 -12.348 12.508 1.00 . A A . 109 VAL CA 1 1
6 11411 1 1 109 VAL CB C -17.640 -13.576 12.943 1.00 . A A . 109 VAL CB 1 1
6 11412 1 1 109 VAL CG1 C -18.191 -14.164 14.249 1.00 . A A . 109 VAL CG1 1 1
6 11413 1 1 109 VAL CG2 C -17.549 -14.685 11.878 1.00 . A A . 109 VAL CG2 1 1
6 11414 1 1 109 VAL H H -20.218 -13.623 12.307 1.00 . A A . 109 VAL H 1 1
6 11415 1 1 109 VAL HA H -18.577 -11.710 13.388 1.00 . A A . 109 VAL HA 1 1
6 11416 1 1 109 VAL HB H -16.626 -13.232 13.150 1.00 . A A . 109 VAL HB 1 1
6 11417 1 1 109 VAL HG11 H -17.505 -14.920 14.628 1.00 . A A . 109 VAL HG11 1 1
6 11418 1 1 109 VAL HG12 H -18.284 -13.371 14.992 1.00 . A A . 109 VAL HG12 1 1
6 11419 1 1 109 VAL HG13 H -19.170 -14.614 14.085 1.00 . A A . 109 VAL HG13 1 1
6 11420 1 1 109 VAL HG21 H -17.104 -14.300 10.962 1.00 . A A . 109 VAL HG21 1 1
6 11421 1 1 109 VAL HG22 H -16.923 -15.500 12.250 1.00 . A A . 109 VAL HG22 1 1
6 11422 1 1 109 VAL HG23 H -18.536 -15.086 11.647 1.00 . A A . 109 VAL HG23 1 1
6 11423 1 1 109 VAL N N -19.874 -12.691 12.110 1.00 . A A . 109 VAL N 1 1
6 11424 1 1 109 VAL O O -17.002 -10.595 11.847 1.00 . A A . 109 VAL O 1 1
6 11425 1 1 110 SER C C -17.725 -9.615 8.981 1.00 . A A . 110 SER C 1 1
6 11426 1 1 110 SER CA C -17.171 -11.041 9.117 1.00 . A A . 110 SER CA 1 1
6 11427 1 1 110 SER CB C -17.238 -11.806 7.789 1.00 . A A . 110 SER CB 1 1
6 11428 1 1 110 SER H H -18.414 -12.611 9.903 1.00 . A A . 110 SER H 1 1
6 11429 1 1 110 SER HA H -16.117 -10.938 9.376 1.00 . A A . 110 SER HA 1 1
6 11430 1 1 110 SER HB2 H -18.281 -11.947 7.500 1.00 . A A . 110 SER HB2 1 1
6 11431 1 1 110 SER HB3 H -16.732 -11.228 7.013 1.00 . A A . 110 SER HB3 1 1
6 11432 1 1 110 SER HG H -16.696 -13.556 7.090 1.00 . A A . 110 SER HG 1 1
6 11433 1 1 110 SER N N -17.864 -11.802 10.173 1.00 . A A . 110 SER N 1 1
6 11434 1 1 110 SER O O -16.949 -8.661 8.864 1.00 . A A . 110 SER O 1 1
6 11435 1 1 110 SER OG O -16.598 -13.070 7.925 1.00 . A A . 110 SER OG 1 1
6 11436 1 1 111 ARG C C -19.359 -7.368 10.437 1.00 . A A . 111 ARG C 1 1
6 11437 1 1 111 ARG CA C -19.653 -8.095 9.128 1.00 . A A . 111 ARG CA 1 1
6 11438 1 1 111 ARG CB C -21.161 -8.143 8.839 1.00 . A A . 111 ARG CB 1 1
6 11439 1 1 111 ARG CD C -21.382 -6.346 7.000 1.00 . A A . 111 ARG CD 1 1
6 11440 1 1 111 ARG CG C -21.721 -6.755 8.442 1.00 . A A . 111 ARG CG 1 1
6 11441 1 1 111 ARG CZ C -21.797 -7.272 4.713 1.00 . A A . 111 ARG CZ 1 1
6 11442 1 1 111 ARG H H -19.637 -10.238 9.301 1.00 . A A . 111 ARG H 1 1
6 11443 1 1 111 ARG HA H -19.181 -7.525 8.337 1.00 . A A . 111 ARG HA 1 1
6 11444 1 1 111 ARG HB2 H -21.356 -8.856 8.036 1.00 . A A . 111 ARG HB2 1 1
6 11445 1 1 111 ARG HB3 H -21.679 -8.498 9.731 1.00 . A A . 111 ARG HB3 1 1
6 11446 1 1 111 ARG HD2 H -21.686 -5.308 6.853 1.00 . A A . 111 ARG HD2 1 1
6 11447 1 1 111 ARG HD3 H -20.306 -6.403 6.853 1.00 . A A . 111 ARG HD3 1 1
6 11448 1 1 111 ARG HE H -22.845 -7.750 6.350 1.00 . A A . 111 ARG HE 1 1
6 11449 1 1 111 ARG HG2 H -22.806 -6.773 8.548 1.00 . A A . 111 ARG HG2 1 1
6 11450 1 1 111 ARG HG3 H -21.340 -5.980 9.116 1.00 . A A . 111 ARG HG3 1 1
6 11451 1 1 111 ARG HH11 H -20.274 -5.923 4.715 1.00 . A A . 111 ARG HH11 1 1
6 11452 1 1 111 ARG HH12 H -20.643 -6.645 3.170 1.00 . A A . 111 ARG HH12 1 1
6 11453 1 1 111 ARG HH21 H -23.255 -8.629 4.325 1.00 . A A . 111 ARG HH21 1 1
6 11454 1 1 111 ARG HH22 H -22.307 -8.141 2.955 1.00 . A A . 111 ARG HH22 1 1
6 11455 1 1 111 ARG N N -19.050 -9.434 9.104 1.00 . A A . 111 ARG N 1 1
6 11456 1 1 111 ARG NE N -22.071 -7.194 6.009 1.00 . A A . 111 ARG NE 1 1
6 11457 1 1 111 ARG NH1 N -20.836 -6.570 4.156 1.00 . A A . 111 ARG NH1 1 1
6 11458 1 1 111 ARG NH2 N -22.503 -8.076 3.944 1.00 . A A . 111 ARG NH2 1 1
6 11459 1 1 111 ARG O O -19.087 -6.178 10.406 1.00 . A A . 111 ARG O 1 1
6 11460 1 1 112 ASN C C -17.464 -6.916 12.782 1.00 . A A . 112 ASN C 1 1
6 11461 1 1 112 ASN CA C -18.890 -7.505 12.863 1.00 . A A . 112 ASN CA 1 1
6 11462 1 1 112 ASN CB C -19.023 -8.604 13.930 1.00 . A A . 112 ASN CB 1 1
6 11463 1 1 112 ASN CG C -18.841 -8.065 15.340 1.00 . A A . 112 ASN CG 1 1
6 11464 1 1 112 ASN H H -19.586 -9.040 11.520 1.00 . A A . 112 ASN H 1 1
6 11465 1 1 112 ASN HA H -19.569 -6.693 13.126 1.00 . A A . 112 ASN HA 1 1
6 11466 1 1 112 ASN HB2 H -20.011 -9.061 13.852 1.00 . A A . 112 ASN HB2 1 1
6 11467 1 1 112 ASN HB3 H -18.279 -9.382 13.760 1.00 . A A . 112 ASN HB3 1 1
6 11468 1 1 112 ASN HD21 H -20.808 -7.605 15.502 1.00 . A A . 112 ASN HD21 1 1
6 11469 1 1 112 ASN HD22 H -19.791 -7.226 16.895 1.00 . A A . 112 ASN HD22 1 1
6 11470 1 1 112 ASN N N -19.309 -8.064 11.569 1.00 . A A . 112 ASN N 1 1
6 11471 1 1 112 ASN ND2 N -19.900 -7.579 15.959 1.00 . A A . 112 ASN ND2 1 1
6 11472 1 1 112 ASN O O -17.228 -5.792 13.218 1.00 . A A . 112 ASN O 1 1
6 11473 1 1 112 ASN OD1 O -17.751 -8.067 15.889 1.00 . A A . 112 ASN OD1 1 1
6 11474 1 1 113 CYS C C -15.231 -5.944 10.779 1.00 . A A . 113 CYS C 1 1
6 11475 1 1 113 CYS CA C -15.213 -7.168 11.726 1.00 . A A . 113 CYS CA 1 1
6 11476 1 1 113 CYS CB C -14.476 -8.399 11.144 1.00 . A A . 113 CYS CB 1 1
6 11477 1 1 113 CYS H H -16.813 -8.573 11.847 1.00 . A A . 113 CYS H 1 1
6 11478 1 1 113 CYS HA H -14.693 -6.836 12.627 1.00 . A A . 113 CYS HA 1 1
6 11479 1 1 113 CYS HB2 H -15.179 -9.203 10.909 1.00 . A A . 113 CYS HB2 1 1
6 11480 1 1 113 CYS HB3 H -13.953 -8.151 10.217 1.00 . A A . 113 CYS HB3 1 1
6 11481 1 1 113 CYS HG H -12.835 -10.057 11.647 1.00 . A A . 113 CYS HG 1 1
6 11482 1 1 113 CYS N N -16.556 -7.627 12.102 1.00 . A A . 113 CYS N 1 1
6 11483 1 1 113 CYS O O -14.598 -4.929 11.074 1.00 . A A . 113 CYS O 1 1
6 11484 1 1 113 CYS SG S -13.282 -9.018 12.368 1.00 . A A . 113 CYS SG 1 1
6 11485 1 1 114 GLU C C -16.718 -3.618 9.381 1.00 . A A . 114 GLU C 1 1
6 11486 1 1 114 GLU CA C -16.102 -4.873 8.724 1.00 . A A . 114 GLU CA 1 1
6 11487 1 1 114 GLU CB C -16.939 -5.331 7.519 1.00 . A A . 114 GLU CB 1 1
6 11488 1 1 114 GLU CD C -17.857 -4.797 5.233 1.00 . A A . 114 GLU CD 1 1
6 11489 1 1 114 GLU CG C -17.003 -4.284 6.400 1.00 . A A . 114 GLU CG 1 1
6 11490 1 1 114 GLU H H -16.425 -6.879 9.436 1.00 . A A . 114 GLU H 1 1
6 11491 1 1 114 GLU HA H -15.103 -4.618 8.368 1.00 . A A . 114 GLU HA 1 1
6 11492 1 1 114 GLU HB2 H -16.499 -6.241 7.112 1.00 . A A . 114 GLU HB2 1 1
6 11493 1 1 114 GLU HB3 H -17.952 -5.560 7.850 1.00 . A A . 114 GLU HB3 1 1
6 11494 1 1 114 GLU HG2 H -17.444 -3.359 6.778 1.00 . A A . 114 GLU HG2 1 1
6 11495 1 1 114 GLU HG3 H -15.992 -4.061 6.053 1.00 . A A . 114 GLU HG3 1 1
6 11496 1 1 114 GLU N N -15.978 -5.997 9.671 1.00 . A A . 114 GLU N 1 1
6 11497 1 1 114 GLU O O -16.200 -2.510 9.252 1.00 . A A . 114 GLU O 1 1
6 11498 1 1 114 GLU OE1 O -19.105 -4.705 5.310 1.00 . A A . 114 GLU OE1 1 1
6 11499 1 1 114 GLU OE2 O -17.290 -5.311 4.241 1.00 . A A . 114 GLU OE2 1 1
6 11500 1 1 115 HIS C C -17.477 -2.088 11.928 1.00 . A A . 115 HIS C 1 1
6 11501 1 1 115 HIS CA C -18.462 -2.748 10.938 1.00 . A A . 115 HIS CA 1 1
6 11502 1 1 115 HIS CB C -19.649 -3.414 11.658 1.00 . A A . 115 HIS CB 1 1
6 11503 1 1 115 HIS CD2 C -20.799 -2.782 13.860 1.00 . A A . 115 HIS CD2 1 1
6 11504 1 1 115 HIS CE1 C -21.796 -0.915 13.279 1.00 . A A . 115 HIS CE1 1 1
6 11505 1 1 115 HIS CG C -20.472 -2.520 12.555 1.00 . A A . 115 HIS CG 1 1
6 11506 1 1 115 HIS H H -18.196 -4.720 10.184 1.00 . A A . 115 HIS H 1 1
6 11507 1 1 115 HIS HA H -18.854 -1.989 10.258 1.00 . A A . 115 HIS HA 1 1
6 11508 1 1 115 HIS HB2 H -20.322 -3.829 10.906 1.00 . A A . 115 HIS HB2 1 1
6 11509 1 1 115 HIS HB3 H -19.276 -4.240 12.263 1.00 . A A . 115 HIS HB3 1 1
6 11510 1 1 115 HIS HD1 H -21.103 -0.904 11.297 1.00 . A A . 115 HIS HD1 1 1
6 11511 1 1 115 HIS HD2 H -20.483 -3.652 14.427 1.00 . A A . 115 HIS HD2 1 1
6 11512 1 1 115 HIS HE1 H -22.399 -0.015 13.297 1.00 . A A . 115 HIS HE1 1 1
6 11513 1 1 115 HIS N N -17.796 -3.787 10.145 1.00 . A A . 115 HIS N 1 1
6 11514 1 1 115 HIS ND1 N -21.113 -1.350 12.205 1.00 . A A . 115 HIS ND1 1 1
6 11515 1 1 115 HIS NE2 N -21.633 -1.755 14.320 1.00 . A A . 115 HIS NE2 1 1
6 11516 1 1 115 HIS O O -17.462 -0.864 12.079 1.00 . A A . 115 HIS O 1 1
6 11517 1 1 116 PHE C C -14.483 -1.587 12.604 1.00 . A A . 116 PHE C 1 1
6 11518 1 1 116 PHE CA C -15.503 -2.417 13.398 1.00 . A A . 116 PHE CA 1 1
6 11519 1 1 116 PHE CB C -14.873 -3.621 14.116 1.00 . A A . 116 PHE CB 1 1
6 11520 1 1 116 PHE CD1 C -13.302 -2.556 15.800 1.00 . A A . 116 PHE CD1 1 1
6 11521 1 1 116 PHE CD2 C -12.360 -3.978 14.061 1.00 . A A . 116 PHE CD2 1 1
6 11522 1 1 116 PHE CE1 C -12.012 -2.336 16.313 1.00 . A A . 116 PHE CE1 1 1
6 11523 1 1 116 PHE CE2 C -11.071 -3.765 14.582 1.00 . A A . 116 PHE CE2 1 1
6 11524 1 1 116 PHE CG C -13.482 -3.382 14.676 1.00 . A A . 116 PHE CG 1 1
6 11525 1 1 116 PHE CZ C -10.898 -2.955 15.719 1.00 . A A . 116 PHE CZ 1 1
6 11526 1 1 116 PHE H H -16.686 -3.889 12.421 1.00 . A A . 116 PHE H 1 1
6 11527 1 1 116 PHE HA H -15.910 -1.758 14.164 1.00 . A A . 116 PHE HA 1 1
6 11528 1 1 116 PHE HB2 H -15.541 -3.923 14.925 1.00 . A A . 116 PHE HB2 1 1
6 11529 1 1 116 PHE HB3 H -14.826 -4.476 13.448 1.00 . A A . 116 PHE HB3 1 1
6 11530 1 1 116 PHE HD1 H -14.155 -2.087 16.268 1.00 . A A . 116 PHE HD1 1 1
6 11531 1 1 116 PHE HD2 H -12.484 -4.610 13.193 1.00 . A A . 116 PHE HD2 1 1
6 11532 1 1 116 PHE HE1 H -11.877 -1.692 17.168 1.00 . A A . 116 PHE HE1 1 1
6 11533 1 1 116 PHE HE2 H -10.214 -4.225 14.111 1.00 . A A . 116 PHE HE2 1 1
6 11534 1 1 116 PHE HZ H -9.908 -2.789 16.121 1.00 . A A . 116 PHE HZ 1 1
6 11535 1 1 116 PHE N N -16.603 -2.888 12.555 1.00 . A A . 116 PHE N 1 1
6 11536 1 1 116 PHE O O -14.237 -0.445 12.989 1.00 . A A . 116 PHE O 1 1
6 11537 1 1 117 VAL C C -13.594 -0.032 10.012 1.00 . A A . 117 VAL C 1 1
6 11538 1 1 117 VAL CA C -12.969 -1.247 10.710 1.00 . A A . 117 VAL CA 1 1
6 11539 1 1 117 VAL CB C -12.064 -2.016 9.728 1.00 . A A . 117 VAL CB 1 1
6 11540 1 1 117 VAL CG1 C -11.022 -2.825 10.507 1.00 . A A . 117 VAL CG1 1 1
6 11541 1 1 117 VAL CG2 C -12.825 -2.895 8.731 1.00 . A A . 117 VAL CG2 1 1
6 11542 1 1 117 VAL H H -14.155 -3.034 11.200 1.00 . A A . 117 VAL H 1 1
6 11543 1 1 117 VAL HA H -12.297 -0.825 11.452 1.00 . A A . 117 VAL HA 1 1
6 11544 1 1 117 VAL HB H -11.510 -1.278 9.151 1.00 . A A . 117 VAL HB 1 1
6 11545 1 1 117 VAL HG11 H -10.337 -3.299 9.808 1.00 . A A . 117 VAL HG11 1 1
6 11546 1 1 117 VAL HG12 H -10.436 -2.165 11.151 1.00 . A A . 117 VAL HG12 1 1
6 11547 1 1 117 VAL HG13 H -11.512 -3.581 11.119 1.00 . A A . 117 VAL HG13 1 1
6 11548 1 1 117 VAL HG21 H -13.291 -3.726 9.251 1.00 . A A . 117 VAL HG21 1 1
6 11549 1 1 117 VAL HG22 H -13.587 -2.310 8.214 1.00 . A A . 117 VAL HG22 1 1
6 11550 1 1 117 VAL HG23 H -12.130 -3.292 7.989 1.00 . A A . 117 VAL HG23 1 1
6 11551 1 1 117 VAL N N -13.937 -2.073 11.480 1.00 . A A . 117 VAL N 1 1
6 11552 1 1 117 VAL O O -12.881 0.938 9.759 1.00 . A A . 117 VAL O 1 1
6 11553 1 1 118 THR C C -15.709 2.187 10.471 1.00 . A A . 118 THR C 1 1
6 11554 1 1 118 THR CA C -15.622 1.190 9.321 1.00 . A A . 118 THR CA 1 1
6 11555 1 1 118 THR CB C -17.007 0.896 8.725 1.00 . A A . 118 THR CB 1 1
6 11556 1 1 118 THR CG2 C -17.464 2.042 7.815 1.00 . A A . 118 THR CG2 1 1
6 11557 1 1 118 THR H H -15.441 -0.875 9.948 1.00 . A A . 118 THR H 1 1
6 11558 1 1 118 THR HA H -15.037 1.683 8.544 1.00 . A A . 118 THR HA 1 1
6 11559 1 1 118 THR HB H -17.729 0.771 9.534 1.00 . A A . 118 THR HB 1 1
6 11560 1 1 118 THR HG1 H -16.680 -1.023 8.432 1.00 . A A . 118 THR HG1 1 1
6 11561 1 1 118 THR HG21 H -18.460 1.820 7.423 1.00 . A A . 118 THR HG21 1 1
6 11562 1 1 118 THR HG22 H -17.511 2.973 8.379 1.00 . A A . 118 THR HG22 1 1
6 11563 1 1 118 THR HG23 H -16.776 2.155 6.975 1.00 . A A . 118 THR HG23 1 1
6 11564 1 1 118 THR N N -14.914 -0.022 9.776 1.00 . A A . 118 THR N 1 1
6 11565 1 1 118 THR O O -15.386 3.347 10.264 1.00 . A A . 118 THR O 1 1
6 11566 1 1 118 THR OG1 O -16.964 -0.254 7.907 1.00 . A A . 118 THR OG1 1 1
6 11567 1 1 119 GLN C C -14.561 3.115 13.222 1.00 . A A . 119 GLN C 1 1
6 11568 1 1 119 GLN CA C -15.976 2.593 12.897 1.00 . A A . 119 GLN CA 1 1
6 11569 1 1 119 GLN CB C -16.592 1.852 14.091 1.00 . A A . 119 GLN CB 1 1
6 11570 1 1 119 GLN CD C -18.781 0.922 14.971 1.00 . A A . 119 GLN CD 1 1
6 11571 1 1 119 GLN CG C -18.126 1.898 14.003 1.00 . A A . 119 GLN CG 1 1
6 11572 1 1 119 GLN H H -16.295 0.772 11.805 1.00 . A A . 119 GLN H 1 1
6 11573 1 1 119 GLN HA H -16.588 3.480 12.727 1.00 . A A . 119 GLN HA 1 1
6 11574 1 1 119 GLN HB2 H -16.244 0.821 14.105 1.00 . A A . 119 GLN HB2 1 1
6 11575 1 1 119 GLN HB3 H -16.290 2.330 15.022 1.00 . A A . 119 GLN HB3 1 1
6 11576 1 1 119 GLN HE21 H -18.329 -0.619 13.772 1.00 . A A . 119 GLN HE21 1 1
6 11577 1 1 119 GLN HE22 H -19.296 -0.992 15.203 1.00 . A A . 119 GLN HE22 1 1
6 11578 1 1 119 GLN HG2 H -18.473 2.910 14.215 1.00 . A A . 119 GLN HG2 1 1
6 11579 1 1 119 GLN HG3 H -18.444 1.639 12.991 1.00 . A A . 119 GLN HG3 1 1
6 11580 1 1 119 GLN N N -16.027 1.745 11.693 1.00 . A A . 119 GLN N 1 1
6 11581 1 1 119 GLN NE2 N -18.735 -0.353 14.661 1.00 . A A . 119 GLN NE2 1 1
6 11582 1 1 119 GLN O O -14.439 4.188 13.816 1.00 . A A . 119 GLN O 1 1
6 11583 1 1 119 GLN OE1 O -19.340 1.286 15.999 1.00 . A A . 119 GLN OE1 1 1
6 11584 1 1 120 LEU C C -11.921 4.036 11.800 1.00 . A A . 120 LEU C 1 1
6 11585 1 1 120 LEU CA C -12.127 2.929 12.848 1.00 . A A . 120 LEU CA 1 1
6 11586 1 1 120 LEU CB C -11.120 1.772 12.684 1.00 . A A . 120 LEU CB 1 1
6 11587 1 1 120 LEU CD1 C -10.260 -0.424 13.562 1.00 . A A . 120 LEU CD1 1 1
6 11588 1 1 120 LEU CD2 C -10.191 1.586 15.041 1.00 . A A . 120 LEU CD2 1 1
6 11589 1 1 120 LEU CG C -10.987 0.877 13.936 1.00 . A A . 120 LEU CG 1 1
6 11590 1 1 120 LEU H H -13.654 1.485 12.428 1.00 . A A . 120 LEU H 1 1
6 11591 1 1 120 LEU HA H -11.965 3.398 13.819 1.00 . A A . 120 LEU HA 1 1
6 11592 1 1 120 LEU HB2 H -11.413 1.161 11.834 1.00 . A A . 120 LEU HB2 1 1
6 11593 1 1 120 LEU HB3 H -10.138 2.193 12.459 1.00 . A A . 120 LEU HB3 1 1
6 11594 1 1 120 LEU HD11 H -9.475 -0.233 12.833 1.00 . A A . 120 LEU HD11 1 1
6 11595 1 1 120 LEU HD12 H -9.816 -0.878 14.446 1.00 . A A . 120 LEU HD12 1 1
6 11596 1 1 120 LEU HD13 H -10.976 -1.129 13.143 1.00 . A A . 120 LEU HD13 1 1
6 11597 1 1 120 LEU HD21 H -10.685 2.510 15.336 1.00 . A A . 120 LEU HD21 1 1
6 11598 1 1 120 LEU HD22 H -10.117 0.944 15.918 1.00 . A A . 120 LEU HD22 1 1
6 11599 1 1 120 LEU HD23 H -9.191 1.816 14.679 1.00 . A A . 120 LEU HD23 1 1
6 11600 1 1 120 LEU HG H -11.973 0.624 14.324 1.00 . A A . 120 LEU HG 1 1
6 11601 1 1 120 LEU N N -13.499 2.417 12.793 1.00 . A A . 120 LEU N 1 1
6 11602 1 1 120 LEU O O -11.616 5.166 12.182 1.00 . A A . 120 LEU O 1 1
6 11603 1 1 121 ARG C C -13.130 5.767 9.294 1.00 . A A . 121 ARG C 1 1
6 11604 1 1 121 ARG CA C -11.973 4.749 9.410 1.00 . A A . 121 ARG CA 1 1
6 11605 1 1 121 ARG CB C -11.617 4.072 8.062 1.00 . A A . 121 ARG CB 1 1
6 11606 1 1 121 ARG CD C -12.406 3.070 5.843 1.00 . A A . 121 ARG CD 1 1
6 11607 1 1 121 ARG CG C -12.805 3.490 7.265 1.00 . A A . 121 ARG CG 1 1
6 11608 1 1 121 ARG CZ C -14.019 4.023 4.177 1.00 . A A . 121 ARG CZ 1 1
6 11609 1 1 121 ARG H H -12.404 2.810 10.254 1.00 . A A . 121 ARG H 1 1
6 11610 1 1 121 ARG HA H -11.101 5.346 9.680 1.00 . A A . 121 ARG HA 1 1
6 11611 1 1 121 ARG HB2 H -11.138 4.830 7.440 1.00 . A A . 121 ARG HB2 1 1
6 11612 1 1 121 ARG HB3 H -10.883 3.283 8.241 1.00 . A A . 121 ARG HB3 1 1
6 11613 1 1 121 ARG HD2 H -11.670 3.771 5.446 1.00 . A A . 121 ARG HD2 1 1
6 11614 1 1 121 ARG HD3 H -11.945 2.079 5.873 1.00 . A A . 121 ARG HD3 1 1
6 11615 1 1 121 ARG HE H -14.226 2.254 5.115 1.00 . A A . 121 ARG HE 1 1
6 11616 1 1 121 ARG HG2 H -13.220 2.633 7.787 1.00 . A A . 121 ARG HG2 1 1
6 11617 1 1 121 ARG HG3 H -13.587 4.242 7.177 1.00 . A A . 121 ARG HG3 1 1
6 11618 1 1 121 ARG HH11 H -12.287 5.090 4.122 1.00 . A A . 121 ARG HH11 1 1
6 11619 1 1 121 ARG HH12 H -13.607 5.771 3.228 1.00 . A A . 121 ARG HH12 1 1
6 11620 1 1 121 ARG HH21 H -15.883 3.267 3.907 1.00 . A A . 121 ARG HH21 1 1
6 11621 1 1 121 ARG HH22 H -15.553 4.787 3.122 1.00 . A A . 121 ARG HH22 1 1
6 11622 1 1 121 ARG N N -12.130 3.756 10.499 1.00 . A A . 121 ARG N 1 1
6 11623 1 1 121 ARG NE N -13.606 3.043 4.980 1.00 . A A . 121 ARG NE 1 1
6 11624 1 1 121 ARG NH1 N -13.265 5.043 3.854 1.00 . A A . 121 ARG NH1 1 1
6 11625 1 1 121 ARG NH2 N -15.236 4.010 3.684 1.00 . A A . 121 ARG NH2 1 1
6 11626 1 1 121 ARG O O -13.187 6.535 8.334 1.00 . A A . 121 ARG O 1 1
6 11627 1 1 122 TYR C C -15.165 8.048 10.050 1.00 . A A . 122 TYR C 1 1
6 11628 1 1 122 TYR CA C -15.324 6.527 10.248 1.00 . A A . 122 TYR CA 1 1
6 11629 1 1 122 TYR CB C -16.047 6.268 11.578 1.00 . A A . 122 TYR CB 1 1
6 11630 1 1 122 TYR CD1 C -18.340 5.306 11.095 1.00 . A A . 122 TYR CD1 1 1
6 11631 1 1 122 TYR CD2 C -18.183 7.590 11.932 1.00 . A A . 122 TYR CD2 1 1
6 11632 1 1 122 TYR CE1 C -19.744 5.409 11.062 1.00 . A A . 122 TYR CE1 1 1
6 11633 1 1 122 TYR CE2 C -19.587 7.703 11.898 1.00 . A A . 122 TYR CE2 1 1
6 11634 1 1 122 TYR CG C -17.557 6.396 11.524 1.00 . A A . 122 TYR CG 1 1
6 11635 1 1 122 TYR CZ C -20.373 6.612 11.459 1.00 . A A . 122 TYR CZ 1 1
6 11636 1 1 122 TYR H H -13.965 5.097 10.983 1.00 . A A . 122 TYR H 1 1
6 11637 1 1 122 TYR HA H -15.913 6.085 9.441 1.00 . A A . 122 TYR HA 1 1
6 11638 1 1 122 TYR HB2 H -15.820 5.261 11.898 1.00 . A A . 122 TYR HB2 1 1
6 11639 1 1 122 TYR HB3 H -15.649 6.932 12.347 1.00 . A A . 122 TYR HB3 1 1
6 11640 1 1 122 TYR HD1 H -17.863 4.385 10.789 1.00 . A A . 122 TYR HD1 1 1
6 11641 1 1 122 TYR HD2 H -17.585 8.425 12.273 1.00 . A A . 122 TYR HD2 1 1
6 11642 1 1 122 TYR HE1 H -20.342 4.573 10.726 1.00 . A A . 122 TYR HE1 1 1
6 11643 1 1 122 TYR HE2 H -20.062 8.624 12.212 1.00 . A A . 122 TYR HE2 1 1
6 11644 1 1 122 TYR HH H -22.048 7.565 11.731 1.00 . A A . 122 TYR HH 1 1
6 11645 1 1 122 TYR N N -14.048 5.795 10.262 1.00 . A A . 122 TYR N 1 1
6 11646 1 1 122 TYR O O -16.098 8.737 9.638 1.00 . A A . 122 TYR O 1 1
6 11647 1 1 122 TYR OH O -21.731 6.706 11.429 1.00 . A A . 122 TYR OH 1 1
6 11648 1 1 123 GLY C C -13.912 10.586 8.850 1.00 . A A . 123 GLY C 1 1
6 11649 1 1 123 GLY CA C -13.511 9.942 10.180 1.00 . A A . 123 GLY CA 1 1
6 11650 1 1 123 GLY H H -13.290 7.878 10.717 1.00 . A A . 123 GLY H 1 1
6 11651 1 1 123 GLY HA2 H -13.932 10.539 10.990 1.00 . A A . 123 GLY HA2 1 1
6 11652 1 1 123 GLY HA3 H -12.420 9.967 10.245 1.00 . A A . 123 GLY HA3 1 1
6 11653 1 1 123 GLY N N -13.950 8.546 10.332 1.00 . A A . 123 GLY N 1 1
6 11654 1 1 123 GLY O O -14.317 11.748 8.830 1.00 . A A . 123 GLY O 1 1
6 11655 1 1 124 LYS C C -15.078 9.150 5.631 1.00 . A A . 124 LYS C 1 1
6 11656 1 1 124 LYS CA C -14.288 10.234 6.410 1.00 . A A . 124 LYS CA 1 1
6 11657 1 1 124 LYS CB C -13.042 10.711 5.625 1.00 . A A . 124 LYS CB 1 1
6 11658 1 1 124 LYS CD C -13.599 13.205 5.358 1.00 . A A . 124 LYS CD 1 1
6 11659 1 1 124 LYS CE C -13.049 14.618 5.602 1.00 . A A . 124 LYS CE 1 1
6 11660 1 1 124 LYS CG C -12.620 12.162 5.919 1.00 . A A . 124 LYS CG 1 1
6 11661 1 1 124 LYS H H -13.440 8.894 7.854 1.00 . A A . 124 LYS H 1 1
6 11662 1 1 124 LYS HA H -14.990 11.060 6.505 1.00 . A A . 124 LYS HA 1 1
6 11663 1 1 124 LYS HB2 H -12.208 10.039 5.842 1.00 . A A . 124 LYS HB2 1 1
6 11664 1 1 124 LYS HB3 H -13.230 10.642 4.557 1.00 . A A . 124 LYS HB3 1 1
6 11665 1 1 124 LYS HD2 H -13.723 13.042 4.285 1.00 . A A . 124 LYS HD2 1 1
6 11666 1 1 124 LYS HD3 H -14.565 13.108 5.856 1.00 . A A . 124 LYS HD3 1 1
6 11667 1 1 124 LYS HE2 H -12.909 14.765 6.677 1.00 . A A . 124 LYS HE2 1 1
6 11668 1 1 124 LYS HE3 H -12.068 14.704 5.126 1.00 . A A . 124 LYS HE3 1 1
6 11669 1 1 124 LYS HG2 H -12.522 12.305 6.992 1.00 . A A . 124 LYS HG2 1 1
6 11670 1 1 124 LYS HG3 H -11.644 12.333 5.464 1.00 . A A . 124 LYS HG3 1 1
6 11671 1 1 124 LYS HZ1 H -13.578 16.592 5.238 1.00 . A A . 124 LYS HZ1 1 1
6 11672 1 1 124 LYS HZ2 H -14.086 15.569 4.070 1.00 . A A . 124 LYS HZ2 1 1
6 11673 1 1 124 LYS HZ3 H -14.867 15.624 5.508 1.00 . A A . 124 LYS HZ3 1 1
6 11674 1 1 124 LYS N N -13.844 9.819 7.753 1.00 . A A . 124 LYS N 1 1
6 11675 1 1 124 LYS NZ N -13.957 15.669 5.067 1.00 . A A . 124 LYS NZ 1 1
6 11676 1 1 124 LYS O O -15.401 9.368 4.461 1.00 . A A . 124 LYS O 1 1
6 11677 1 1 125 SER C C -17.290 7.146 4.796 1.00 . A A . 125 SER C 1 1
6 11678 1 1 125 SER CA C -16.039 6.824 5.626 1.00 . A A . 125 SER CA 1 1
6 11679 1 1 125 SER CB C -16.396 5.779 6.681 1.00 . A A . 125 SER CB 1 1
6 11680 1 1 125 SER H H -15.152 7.926 7.230 1.00 . A A . 125 SER H 1 1
6 11681 1 1 125 SER HA H -15.325 6.380 4.943 1.00 . A A . 125 SER HA 1 1
6 11682 1 1 125 SER HB2 H -16.787 4.886 6.185 1.00 . A A . 125 SER HB2 1 1
6 11683 1 1 125 SER HB3 H -15.519 5.509 7.271 1.00 . A A . 125 SER HB3 1 1
6 11684 1 1 125 SER HG H -17.848 6.979 6.884 1.00 . A A . 125 SER HG 1 1
6 11685 1 1 125 SER N N -15.389 7.999 6.253 1.00 . A A . 125 SER N 1 1
6 11686 1 1 125 SER O O -17.361 6.696 3.630 1.00 . A A . 125 SER O 1 1
6 11687 1 1 125 SER OXT O -18.224 7.766 5.362 1.00 . A A . 125 SER OXT 1 1
6 11688 1 1 125 SER OG O -17.397 6.352 7.490 1.00 . A A . 125 SER OG 1 1
7 11689 1 1 1 MET C C 10.409 -15.560 -2.055 1.00 . A A . 1 MET C 1 1
7 11690 1 1 1 MET CA C 11.201 -16.786 -2.541 1.00 . A A . 1 MET CA 1 1
7 11691 1 1 1 MET CB C 10.303 -18.031 -2.765 1.00 . A A . 1 MET CB 1 1
7 11692 1 1 1 MET CE C 8.739 -19.973 -5.066 1.00 . A A . 1 MET CE 1 1
7 11693 1 1 1 MET CG C 10.981 -19.121 -3.610 1.00 . A A . 1 MET CG 1 1
7 11694 1 1 1 MET H1 H 12.059 -17.332 -0.718 1.00 . A A . 1 MET H1 1 1
7 11695 1 1 1 MET H2 H 12.948 -17.788 -2.014 1.00 . A A . 1 MET H2 1 1
7 11696 1 1 1 MET H3 H 12.938 -16.228 -1.552 1.00 . A A . 1 MET H3 1 1
7 11697 1 1 1 MET HA H 11.596 -16.502 -3.520 1.00 . A A . 1 MET HA 1 1
7 11698 1 1 1 MET HB2 H 10.008 -18.462 -1.806 1.00 . A A . 1 MET HB2 1 1
7 11699 1 1 1 MET HB3 H 9.398 -17.715 -3.289 1.00 . A A . 1 MET HB3 1 1
7 11700 1 1 1 MET HE1 H 8.089 -20.787 -5.388 1.00 . A A . 1 MET HE1 1 1
7 11701 1 1 1 MET HE2 H 8.132 -19.209 -4.583 1.00 . A A . 1 MET HE2 1 1
7 11702 1 1 1 MET HE3 H 9.234 -19.544 -5.938 1.00 . A A . 1 MET HE3 1 1
7 11703 1 1 1 MET HG2 H 11.263 -18.700 -4.577 1.00 . A A . 1 MET HG2 1 1
7 11704 1 1 1 MET HG3 H 11.893 -19.440 -3.105 1.00 . A A . 1 MET HG3 1 1
7 11705 1 1 1 MET N N 12.363 -17.054 -1.641 1.00 . A A . 1 MET N 1 1
7 11706 1 1 1 MET O O 10.682 -14.453 -2.518 1.00 . A A . 1 MET O 1 1
7 11707 1 1 1 MET SD S 9.981 -20.613 -3.904 1.00 . A A . 1 MET SD 1 1
7 11708 1 1 2 ALA C C 9.471 -13.799 0.487 1.00 . A A . 2 ALA C 1 1
7 11709 1 1 2 ALA CA C 8.671 -14.617 -0.550 1.00 . A A . 2 ALA CA 1 1
7 11710 1 1 2 ALA CB C 7.389 -15.208 0.059 1.00 . A A . 2 ALA CB 1 1
7 11711 1 1 2 ALA H H 9.259 -16.646 -0.774 1.00 . A A . 2 ALA H 1 1
7 11712 1 1 2 ALA HA H 8.380 -13.932 -1.350 1.00 . A A . 2 ALA HA 1 1
7 11713 1 1 2 ALA HB1 H 6.757 -14.407 0.447 1.00 . A A . 2 ALA HB1 1 1
7 11714 1 1 2 ALA HB2 H 6.830 -15.752 -0.704 1.00 . A A . 2 ALA HB2 1 1
7 11715 1 1 2 ALA HB3 H 7.639 -15.885 0.877 1.00 . A A . 2 ALA HB3 1 1
7 11716 1 1 2 ALA N N 9.452 -15.719 -1.130 1.00 . A A . 2 ALA N 1 1
7 11717 1 1 2 ALA O O 10.514 -14.236 0.980 1.00 . A A . 2 ALA O 1 1
7 11718 1 1 3 SER C C 9.589 -12.303 3.269 1.00 . A A . 3 SER C 1 1
7 11719 1 1 3 SER CA C 9.604 -11.719 1.832 1.00 . A A . 3 SER CA 1 1
7 11720 1 1 3 SER CB C 8.900 -10.350 1.825 1.00 . A A . 3 SER CB 1 1
7 11721 1 1 3 SER H H 8.125 -12.292 0.397 1.00 . A A . 3 SER H 1 1
7 11722 1 1 3 SER HA H 10.638 -11.561 1.525 1.00 . A A . 3 SER HA 1 1
7 11723 1 1 3 SER HB2 H 7.866 -10.472 2.157 1.00 . A A . 3 SER HB2 1 1
7 11724 1 1 3 SER HB3 H 9.406 -9.681 2.525 1.00 . A A . 3 SER HB3 1 1
7 11725 1 1 3 SER HG H 8.480 -8.899 0.571 1.00 . A A . 3 SER HG 1 1
7 11726 1 1 3 SER N N 8.972 -12.614 0.843 1.00 . A A . 3 SER N 1 1
7 11727 1 1 3 SER O O 8.620 -12.977 3.642 1.00 . A A . 3 SER O 1 1
7 11728 1 1 3 SER OG O 8.914 -9.766 0.528 1.00 . A A . 3 SER OG 1 1
7 11729 1 1 4 PRO C C 9.827 -11.848 6.479 1.00 . A A . 4 PRO C 1 1
7 11730 1 1 4 PRO CA C 10.726 -12.567 5.458 1.00 . A A . 4 PRO CA 1 1
7 11731 1 1 4 PRO CB C 12.205 -12.412 5.827 1.00 . A A . 4 PRO CB 1 1
7 11732 1 1 4 PRO CD C 11.826 -11.275 3.765 1.00 . A A . 4 PRO CD 1 1
7 11733 1 1 4 PRO CG C 12.629 -11.161 5.061 1.00 . A A . 4 PRO CG 1 1
7 11734 1 1 4 PRO HA H 10.472 -13.628 5.458 1.00 . A A . 4 PRO HA 1 1
7 11735 1 1 4 PRO HB2 H 12.356 -12.299 6.901 1.00 . A A . 4 PRO HB2 1 1
7 11736 1 1 4 PRO HB3 H 12.768 -13.267 5.453 1.00 . A A . 4 PRO HB3 1 1
7 11737 1 1 4 PRO HD2 H 11.587 -10.281 3.385 1.00 . A A . 4 PRO HD2 1 1
7 11738 1 1 4 PRO HD3 H 12.411 -11.830 3.027 1.00 . A A . 4 PRO HD3 1 1
7 11739 1 1 4 PRO HG2 H 12.323 -10.269 5.612 1.00 . A A . 4 PRO HG2 1 1
7 11740 1 1 4 PRO HG3 H 13.702 -11.144 4.875 1.00 . A A . 4 PRO HG3 1 1
7 11741 1 1 4 PRO N N 10.621 -12.029 4.100 1.00 . A A . 4 PRO N 1 1
7 11742 1 1 4 PRO O O 9.558 -12.407 7.541 1.00 . A A . 4 PRO O 1 1
7 11743 1 1 5 HIS C C 7.727 -8.745 6.258 1.00 . A A . 5 HIS C 1 1
7 11744 1 1 5 HIS CA C 8.523 -9.802 7.065 1.00 . A A . 5 HIS CA 1 1
7 11745 1 1 5 HIS CB C 9.435 -9.157 8.132 1.00 . A A . 5 HIS CB 1 1
7 11746 1 1 5 HIS CD2 C 7.962 -9.151 10.236 1.00 . A A . 5 HIS CD2 1 1
7 11747 1 1 5 HIS CE1 C 7.831 -6.993 10.618 1.00 . A A . 5 HIS CE1 1 1
7 11748 1 1 5 HIS CG C 8.689 -8.507 9.269 1.00 . A A . 5 HIS CG 1 1
7 11749 1 1 5 HIS H H 9.590 -10.219 5.289 1.00 . A A . 5 HIS H 1 1
7 11750 1 1 5 HIS HA H 7.796 -10.443 7.571 1.00 . A A . 5 HIS HA 1 1
7 11751 1 1 5 HIS HB2 H 10.081 -9.923 8.564 1.00 . A A . 5 HIS HB2 1 1
7 11752 1 1 5 HIS HB3 H 10.082 -8.420 7.652 1.00 . A A . 5 HIS HB3 1 1
7 11753 1 1 5 HIS HD1 H 9.056 -6.417 9.012 1.00 . A A . 5 HIS HD1 1 1
7 11754 1 1 5 HIS HD2 H 7.834 -10.225 10.315 1.00 . A A . 5 HIS HD2 1 1
7 11755 1 1 5 HIS HE1 H 7.593 -6.033 11.059 1.00 . A A . 5 HIS HE1 1 1
7 11756 1 1 5 HIS N N 9.354 -10.629 6.182 1.00 . A A . 5 HIS N 1 1
7 11757 1 1 5 HIS ND1 N 8.600 -7.157 9.528 1.00 . A A . 5 HIS ND1 1 1
7 11758 1 1 5 HIS NE2 N 7.416 -8.185 11.092 1.00 . A A . 5 HIS NE2 1 1
7 11759 1 1 5 HIS O O 8.015 -8.508 5.078 1.00 . A A . 5 HIS O 1 1
7 11760 1 1 6 GLN C C 5.338 -6.128 7.345 1.00 . A A . 6 GLN C 1 1
7 11761 1 1 6 GLN CA C 5.857 -7.096 6.265 1.00 . A A . 6 GLN CA 1 1
7 11762 1 1 6 GLN CB C 4.715 -7.841 5.546 1.00 . A A . 6 GLN CB 1 1
7 11763 1 1 6 GLN CD C 2.600 -7.694 4.137 1.00 . A A . 6 GLN CD 1 1
7 11764 1 1 6 GLN CG C 3.643 -6.916 4.943 1.00 . A A . 6 GLN CG 1 1
7 11765 1 1 6 GLN H H 6.565 -8.297 7.862 1.00 . A A . 6 GLN H 1 1
7 11766 1 1 6 GLN HA H 6.424 -6.522 5.527 1.00 . A A . 6 GLN HA 1 1
7 11767 1 1 6 GLN HB2 H 5.142 -8.440 4.737 1.00 . A A . 6 GLN HB2 1 1
7 11768 1 1 6 GLN HB3 H 4.240 -8.526 6.247 1.00 . A A . 6 GLN HB3 1 1
7 11769 1 1 6 GLN HE21 H 1.989 -8.822 5.721 1.00 . A A . 6 GLN HE21 1 1
7 11770 1 1 6 GLN HE22 H 1.154 -9.073 4.195 1.00 . A A . 6 GLN HE22 1 1
7 11771 1 1 6 GLN HG2 H 3.126 -6.384 5.741 1.00 . A A . 6 GLN HG2 1 1
7 11772 1 1 6 GLN HG3 H 4.122 -6.189 4.286 1.00 . A A . 6 GLN HG3 1 1
7 11773 1 1 6 GLN N N 6.739 -8.095 6.884 1.00 . A A . 6 GLN N 1 1
7 11774 1 1 6 GLN NE2 N 1.879 -8.617 4.739 1.00 . A A . 6 GLN NE2 1 1
7 11775 1 1 6 GLN O O 4.912 -6.566 8.413 1.00 . A A . 6 GLN O 1 1
7 11776 1 1 6 GLN OE1 O 2.407 -7.477 2.947 1.00 . A A . 6 GLN OE1 1 1
7 11777 1 1 7 GLU C C 3.886 -2.916 7.696 1.00 . A A . 7 GLU C 1 1
7 11778 1 1 7 GLU CA C 5.114 -3.765 8.070 1.00 . A A . 7 GLU CA 1 1
7 11779 1 1 7 GLU CB C 6.346 -2.846 8.191 1.00 . A A . 7 GLU CB 1 1
7 11780 1 1 7 GLU CD C 8.771 -2.622 8.868 1.00 . A A . 7 GLU CD 1 1
7 11781 1 1 7 GLU CG C 7.544 -3.545 8.844 1.00 . A A . 7 GLU CG 1 1
7 11782 1 1 7 GLU H H 5.644 -4.514 6.150 1.00 . A A . 7 GLU H 1 1
7 11783 1 1 7 GLU HA H 4.961 -4.207 9.054 1.00 . A A . 7 GLU HA 1 1
7 11784 1 1 7 GLU HB2 H 6.630 -2.491 7.201 1.00 . A A . 7 GLU HB2 1 1
7 11785 1 1 7 GLU HB3 H 6.080 -1.978 8.798 1.00 . A A . 7 GLU HB3 1 1
7 11786 1 1 7 GLU HG2 H 7.277 -3.831 9.864 1.00 . A A . 7 GLU HG2 1 1
7 11787 1 1 7 GLU HG3 H 7.787 -4.453 8.291 1.00 . A A . 7 GLU HG3 1 1
7 11788 1 1 7 GLU N N 5.368 -4.818 7.076 1.00 . A A . 7 GLU N 1 1
7 11789 1 1 7 GLU O O 3.973 -2.118 6.752 1.00 . A A . 7 GLU O 1 1
7 11790 1 1 7 GLU OE1 O 8.904 -1.811 9.816 1.00 . A A . 7 GLU OE1 1 1
7 11791 1 1 7 GLU OE2 O 9.617 -2.708 7.946 1.00 . A A . 7 GLU OE2 1 1
7 11792 1 1 8 PRO C C 1.975 -0.732 8.785 1.00 . A A . 8 PRO C 1 1
7 11793 1 1 8 PRO CA C 1.616 -2.145 8.310 1.00 . A A . 8 PRO CA 1 1
7 11794 1 1 8 PRO CB C 0.506 -2.744 9.182 1.00 . A A . 8 PRO CB 1 1
7 11795 1 1 8 PRO CD C 2.447 -4.118 9.362 1.00 . A A . 8 PRO CD 1 1
7 11796 1 1 8 PRO CG C 0.923 -4.196 9.394 1.00 . A A . 8 PRO CG 1 1
7 11797 1 1 8 PRO HA H 1.291 -2.118 7.269 1.00 . A A . 8 PRO HA 1 1
7 11798 1 1 8 PRO HB2 H 0.467 -2.233 10.142 1.00 . A A . 8 PRO HB2 1 1
7 11799 1 1 8 PRO HB3 H -0.463 -2.675 8.695 1.00 . A A . 8 PRO HB3 1 1
7 11800 1 1 8 PRO HD2 H 2.830 -3.856 10.348 1.00 . A A . 8 PRO HD2 1 1
7 11801 1 1 8 PRO HD3 H 2.860 -5.074 9.038 1.00 . A A . 8 PRO HD3 1 1
7 11802 1 1 8 PRO HG2 H 0.564 -4.584 10.345 1.00 . A A . 8 PRO HG2 1 1
7 11803 1 1 8 PRO HG3 H 0.566 -4.809 8.563 1.00 . A A . 8 PRO HG3 1 1
7 11804 1 1 8 PRO N N 2.755 -3.049 8.424 1.00 . A A . 8 PRO N 1 1
7 11805 1 1 8 PRO O O 2.898 -0.545 9.582 1.00 . A A . 8 PRO O 1 1
7 11806 1 1 9 LYS C C 0.489 2.171 9.743 1.00 . A A . 9 LYS C 1 1
7 11807 1 1 9 LYS CA C 1.463 1.687 8.655 1.00 . A A . 9 LYS CA 1 1
7 11808 1 1 9 LYS CB C 1.379 2.546 7.376 1.00 . A A . 9 LYS CB 1 1
7 11809 1 1 9 LYS CD C 3.469 1.339 6.466 1.00 . A A . 9 LYS CD 1 1
7 11810 1 1 9 LYS CE C 4.649 1.497 5.496 1.00 . A A . 9 LYS CE 1 1
7 11811 1 1 9 LYS CG C 2.719 2.670 6.628 1.00 . A A . 9 LYS CG 1 1
7 11812 1 1 9 LYS H H 0.458 0.060 7.697 1.00 . A A . 9 LYS H 1 1
7 11813 1 1 9 LYS HA H 2.469 1.789 9.060 1.00 . A A . 9 LYS HA 1 1
7 11814 1 1 9 LYS HB2 H 0.625 2.129 6.706 1.00 . A A . 9 LYS HB2 1 1
7 11815 1 1 9 LYS HB3 H 1.051 3.556 7.635 1.00 . A A . 9 LYS HB3 1 1
7 11816 1 1 9 LYS HD2 H 3.836 1.016 7.447 1.00 . A A . 9 LYS HD2 1 1
7 11817 1 1 9 LYS HD3 H 2.779 0.584 6.085 1.00 . A A . 9 LYS HD3 1 1
7 11818 1 1 9 LYS HE2 H 4.263 1.832 4.528 1.00 . A A . 9 LYS HE2 1 1
7 11819 1 1 9 LYS HE3 H 5.322 2.274 5.877 1.00 . A A . 9 LYS HE3 1 1
7 11820 1 1 9 LYS HG2 H 2.517 3.094 5.643 1.00 . A A . 9 LYS HG2 1 1
7 11821 1 1 9 LYS HG3 H 3.362 3.362 7.172 1.00 . A A . 9 LYS HG3 1 1
7 11822 1 1 9 LYS HZ1 H 6.133 0.319 4.646 1.00 . A A . 9 LYS HZ1 1 1
7 11823 1 1 9 LYS HZ2 H 5.807 -0.073 6.202 1.00 . A A . 9 LYS HZ2 1 1
7 11824 1 1 9 LYS HZ3 H 4.775 -0.520 5.011 1.00 . A A . 9 LYS HZ3 1 1
7 11825 1 1 9 LYS N N 1.234 0.274 8.310 1.00 . A A . 9 LYS N 1 1
7 11826 1 1 9 LYS NZ N 5.391 0.219 5.327 1.00 . A A . 9 LYS NZ 1 1
7 11827 1 1 9 LYS O O -0.685 1.785 9.723 1.00 . A A . 9 LYS O 1 1
7 11828 1 1 10 PRO C C -1.002 4.317 11.372 1.00 . A A . 10 PRO C 1 1
7 11829 1 1 10 PRO CA C 0.141 3.410 11.835 1.00 . A A . 10 PRO CA 1 1
7 11830 1 1 10 PRO CB C 1.111 4.038 12.842 1.00 . A A . 10 PRO CB 1 1
7 11831 1 1 10 PRO CD C 2.281 3.593 10.809 1.00 . A A . 10 PRO CD 1 1
7 11832 1 1 10 PRO CG C 2.187 4.628 11.931 1.00 . A A . 10 PRO CG 1 1
7 11833 1 1 10 PRO HA H -0.291 2.523 12.279 1.00 . A A . 10 PRO HA 1 1
7 11834 1 1 10 PRO HB2 H 0.632 4.794 13.464 1.00 . A A . 10 PRO HB2 1 1
7 11835 1 1 10 PRO HB3 H 1.567 3.257 13.465 1.00 . A A . 10 PRO HB3 1 1
7 11836 1 1 10 PRO HD2 H 2.586 4.072 9.878 1.00 . A A . 10 PRO HD2 1 1
7 11837 1 1 10 PRO HD3 H 2.998 2.819 11.090 1.00 . A A . 10 PRO HD3 1 1
7 11838 1 1 10 PRO HG2 H 1.842 5.582 11.528 1.00 . A A . 10 PRO HG2 1 1
7 11839 1 1 10 PRO HG3 H 3.136 4.750 12.454 1.00 . A A . 10 PRO HG3 1 1
7 11840 1 1 10 PRO N N 0.951 3.008 10.696 1.00 . A A . 10 PRO N 1 1
7 11841 1 1 10 PRO O O -0.801 5.260 10.606 1.00 . A A . 10 PRO O 1 1
7 11842 1 1 11 GLY C C -4.076 3.974 10.116 1.00 . A A . 11 GLY C 1 1
7 11843 1 1 11 GLY CA C -3.469 4.592 11.372 1.00 . A A . 11 GLY CA 1 1
7 11844 1 1 11 GLY H H -2.283 3.202 12.467 1.00 . A A . 11 GLY H 1 1
7 11845 1 1 11 GLY HA2 H -4.203 4.501 12.172 1.00 . A A . 11 GLY HA2 1 1
7 11846 1 1 11 GLY HA3 H -3.300 5.641 11.148 1.00 . A A . 11 GLY HA3 1 1
7 11847 1 1 11 GLY N N -2.217 3.971 11.808 1.00 . A A . 11 GLY N 1 1
7 11848 1 1 11 GLY O O -5.014 4.557 9.576 1.00 . A A . 11 GLY O 1 1
7 11849 1 1 12 ASP C C -4.592 0.758 8.652 1.00 . A A . 12 ASP C 1 1
7 11850 1 1 12 ASP CA C -4.049 2.182 8.401 1.00 . A A . 12 ASP CA 1 1
7 11851 1 1 12 ASP CB C -2.988 2.229 7.286 1.00 . A A . 12 ASP CB 1 1
7 11852 1 1 12 ASP CG C -3.604 2.504 5.900 1.00 . A A . 12 ASP CG 1 1
7 11853 1 1 12 ASP H H -2.741 2.450 10.068 1.00 . A A . 12 ASP H 1 1
7 11854 1 1 12 ASP HA H -4.904 2.759 8.049 1.00 . A A . 12 ASP HA 1 1
7 11855 1 1 12 ASP HB2 H -2.282 3.034 7.505 1.00 . A A . 12 ASP HB2 1 1
7 11856 1 1 12 ASP HB3 H -2.428 1.292 7.270 1.00 . A A . 12 ASP HB3 1 1
7 11857 1 1 12 ASP N N -3.551 2.853 9.612 1.00 . A A . 12 ASP N 1 1
7 11858 1 1 12 ASP O O -4.265 0.090 9.638 1.00 . A A . 12 ASP O 1 1
7 11859 1 1 12 ASP OD1 O -4.804 2.201 5.695 1.00 . A A . 12 ASP OD1 1 1
7 11860 1 1 12 ASP OD2 O -2.883 3.064 5.043 1.00 . A A . 12 ASP OD2 1 1
7 11861 1 1 13 LEU C C -5.662 -2.119 7.195 1.00 . A A . 13 LEU C 1 1
7 11862 1 1 13 LEU CA C -6.294 -0.879 7.820 1.00 . A A . 13 LEU CA 1 1
7 11863 1 1 13 LEU CB C -7.648 -0.589 7.146 1.00 . A A . 13 LEU CB 1 1
7 11864 1 1 13 LEU CD1 C -9.619 0.952 6.881 1.00 . A A . 13 LEU CD1 1 1
7 11865 1 1 13 LEU CD2 C -8.721 0.488 9.172 1.00 . A A . 13 LEU CD2 1 1
7 11866 1 1 13 LEU CG C -8.353 0.662 7.691 1.00 . A A . 13 LEU CG 1 1
7 11867 1 1 13 LEU H H -5.543 0.886 6.890 1.00 . A A . 13 LEU H 1 1
7 11868 1 1 13 LEU HA H -6.469 -1.097 8.872 1.00 . A A . 13 LEU HA 1 1
7 11869 1 1 13 LEU HB2 H -7.480 -0.455 6.078 1.00 . A A . 13 LEU HB2 1 1
7 11870 1 1 13 LEU HB3 H -8.301 -1.452 7.275 1.00 . A A . 13 LEU HB3 1 1
7 11871 1 1 13 LEU HD11 H -10.270 0.078 6.867 1.00 . A A . 13 LEU HD11 1 1
7 11872 1 1 13 LEU HD12 H -10.149 1.794 7.322 1.00 . A A . 13 LEU HD12 1 1
7 11873 1 1 13 LEU HD13 H -9.349 1.219 5.861 1.00 . A A . 13 LEU HD13 1 1
7 11874 1 1 13 LEU HD21 H -9.264 1.364 9.531 1.00 . A A . 13 LEU HD21 1 1
7 11875 1 1 13 LEU HD22 H -9.342 -0.399 9.293 1.00 . A A . 13 LEU HD22 1 1
7 11876 1 1 13 LEU HD23 H -7.824 0.360 9.773 1.00 . A A . 13 LEU HD23 1 1
7 11877 1 1 13 LEU HG H -7.668 1.505 7.575 1.00 . A A . 13 LEU HG 1 1
7 11878 1 1 13 LEU N N -5.450 0.317 7.728 1.00 . A A . 13 LEU N 1 1
7 11879 1 1 13 LEU O O -5.291 -2.123 6.025 1.00 . A A . 13 LEU O 1 1
7 11880 1 1 14 ILE C C -6.028 -5.542 7.419 1.00 . A A . 14 ILE C 1 1
7 11881 1 1 14 ILE CA C -4.961 -4.465 7.651 1.00 . A A . 14 ILE CA 1 1
7 11882 1 1 14 ILE CB C -4.024 -4.931 8.801 1.00 . A A . 14 ILE CB 1 1
7 11883 1 1 14 ILE CD1 C -2.571 -4.281 10.821 1.00 . A A . 14 ILE CD1 1 1
7 11884 1 1 14 ILE CG1 C -3.331 -3.790 9.584 1.00 . A A . 14 ILE CG1 1 1
7 11885 1 1 14 ILE CG2 C -2.988 -5.920 8.225 1.00 . A A . 14 ILE CG2 1 1
7 11886 1 1 14 ILE H H -6.059 -3.119 8.883 1.00 . A A . 14 ILE H 1 1
7 11887 1 1 14 ILE HA H -4.373 -4.347 6.739 1.00 . A A . 14 ILE HA 1 1
7 11888 1 1 14 ILE HB H -4.634 -5.472 9.521 1.00 . A A . 14 ILE HB 1 1
7 11889 1 1 14 ILE HD11 H -3.240 -4.852 11.466 1.00 . A A . 14 ILE HD11 1 1
7 11890 1 1 14 ILE HD12 H -1.728 -4.903 10.528 1.00 . A A . 14 ILE HD12 1 1
7 11891 1 1 14 ILE HD13 H -2.194 -3.422 11.376 1.00 . A A . 14 ILE HD13 1 1
7 11892 1 1 14 ILE HG12 H -2.650 -3.252 8.928 1.00 . A A . 14 ILE HG12 1 1
7 11893 1 1 14 ILE HG13 H -4.073 -3.084 9.954 1.00 . A A . 14 ILE HG13 1 1
7 11894 1 1 14 ILE HG21 H -3.487 -6.696 7.642 1.00 . A A . 14 ILE HG21 1 1
7 11895 1 1 14 ILE HG22 H -2.280 -5.394 7.583 1.00 . A A . 14 ILE HG22 1 1
7 11896 1 1 14 ILE HG23 H -2.437 -6.415 9.025 1.00 . A A . 14 ILE HG23 1 1
7 11897 1 1 14 ILE N N -5.610 -3.193 7.974 1.00 . A A . 14 ILE N 1 1
7 11898 1 1 14 ILE O O -6.874 -5.764 8.288 1.00 . A A . 14 ILE O 1 1
7 11899 1 1 15 GLU C C -5.918 -8.630 6.404 1.00 . A A . 15 GLU C 1 1
7 11900 1 1 15 GLU CA C -6.768 -7.419 6.001 1.00 . A A . 15 GLU CA 1 1
7 11901 1 1 15 GLU CB C -7.123 -7.502 4.510 1.00 . A A . 15 GLU CB 1 1
7 11902 1 1 15 GLU CD C -8.613 -6.665 2.649 1.00 . A A . 15 GLU CD 1 1
7 11903 1 1 15 GLU CG C -8.114 -6.419 4.080 1.00 . A A . 15 GLU CG 1 1
7 11904 1 1 15 GLU H H -5.239 -6.002 5.617 1.00 . A A . 15 GLU H 1 1
7 11905 1 1 15 GLU HA H -7.688 -7.415 6.587 1.00 . A A . 15 GLU HA 1 1
7 11906 1 1 15 GLU HB2 H -6.217 -7.419 3.908 1.00 . A A . 15 GLU HB2 1 1
7 11907 1 1 15 GLU HB3 H -7.569 -8.476 4.318 1.00 . A A . 15 GLU HB3 1 1
7 11908 1 1 15 GLU HG2 H -8.964 -6.412 4.768 1.00 . A A . 15 GLU HG2 1 1
7 11909 1 1 15 GLU HG3 H -7.621 -5.446 4.130 1.00 . A A . 15 GLU HG3 1 1
7 11910 1 1 15 GLU N N -5.977 -6.222 6.278 1.00 . A A . 15 GLU N 1 1
7 11911 1 1 15 GLU O O -4.805 -8.788 5.902 1.00 . A A . 15 GLU O 1 1
7 11912 1 1 15 GLU OE1 O -7.939 -6.226 1.684 1.00 . A A . 15 GLU OE1 1 1
7 11913 1 1 15 GLU OE2 O -9.690 -7.287 2.481 1.00 . A A . 15 GLU OE2 1 1
7 11914 1 1 16 ILE C C -6.505 -11.909 7.599 1.00 . A A . 16 ILE C 1 1
7 11915 1 1 16 ILE CA C -5.690 -10.637 7.861 1.00 . A A . 16 ILE CA 1 1
7 11916 1 1 16 ILE CB C -5.412 -10.438 9.377 1.00 . A A . 16 ILE CB 1 1
7 11917 1 1 16 ILE CD1 C -4.351 -8.814 11.109 1.00 . A A . 16 ILE CD1 1 1
7 11918 1 1 16 ILE CG1 C -4.590 -9.147 9.631 1.00 . A A . 16 ILE CG1 1 1
7 11919 1 1 16 ILE CG2 C -4.683 -11.671 9.954 1.00 . A A . 16 ILE CG2 1 1
7 11920 1 1 16 ILE H H -7.318 -9.252 7.729 1.00 . A A . 16 ILE H 1 1
7 11921 1 1 16 ILE HA H -4.731 -10.753 7.353 1.00 . A A . 16 ILE HA 1 1
7 11922 1 1 16 ILE HB H -6.371 -10.334 9.893 1.00 . A A . 16 ILE HB 1 1
7 11923 1 1 16 ILE HD11 H -3.702 -9.555 11.569 1.00 . A A . 16 ILE HD11 1 1
7 11924 1 1 16 ILE HD12 H -3.858 -7.845 11.186 1.00 . A A . 16 ILE HD12 1 1
7 11925 1 1 16 ILE HD13 H -5.302 -8.784 11.640 1.00 . A A . 16 ILE HD13 1 1
7 11926 1 1 16 ILE HG12 H -3.622 -9.231 9.139 1.00 . A A . 16 ILE HG12 1 1
7 11927 1 1 16 ILE HG13 H -5.113 -8.295 9.198 1.00 . A A . 16 ILE HG13 1 1
7 11928 1 1 16 ILE HG21 H -3.719 -11.801 9.463 1.00 . A A . 16 ILE HG21 1 1
7 11929 1 1 16 ILE HG22 H -4.533 -11.557 11.027 1.00 . A A . 16 ILE HG22 1 1
7 11930 1 1 16 ILE HG23 H -5.271 -12.575 9.811 1.00 . A A . 16 ILE HG23 1 1
7 11931 1 1 16 ILE N N -6.411 -9.475 7.312 1.00 . A A . 16 ILE N 1 1
7 11932 1 1 16 ILE O O -7.666 -12.005 7.999 1.00 . A A . 16 ILE O 1 1
7 11933 1 1 17 PHE C C -6.575 -15.158 7.809 1.00 . A A . 17 PHE C 1 1
7 11934 1 1 17 PHE CA C -6.510 -14.190 6.604 1.00 . A A . 17 PHE CA 1 1
7 11935 1 1 17 PHE CB C -5.756 -14.746 5.380 1.00 . A A . 17 PHE CB 1 1
7 11936 1 1 17 PHE CD1 C -7.656 -15.703 4.004 1.00 . A A . 17 PHE CD1 1 1
7 11937 1 1 17 PHE CD2 C -5.859 -17.195 4.687 1.00 . A A . 17 PHE CD2 1 1
7 11938 1 1 17 PHE CE1 C -8.284 -16.764 3.327 1.00 . A A . 17 PHE CE1 1 1
7 11939 1 1 17 PHE CE2 C -6.491 -18.258 4.014 1.00 . A A . 17 PHE CE2 1 1
7 11940 1 1 17 PHE CG C -6.441 -15.911 4.683 1.00 . A A . 17 PHE CG 1 1
7 11941 1 1 17 PHE CZ C -7.699 -18.043 3.328 1.00 . A A . 17 PHE CZ 1 1
7 11942 1 1 17 PHE H H -4.920 -12.779 6.699 1.00 . A A . 17 PHE H 1 1
7 11943 1 1 17 PHE HA H -7.538 -13.991 6.299 1.00 . A A . 17 PHE HA 1 1
7 11944 1 1 17 PHE HB2 H -5.644 -13.947 4.644 1.00 . A A . 17 PHE HB2 1 1
7 11945 1 1 17 PHE HB3 H -4.748 -15.040 5.684 1.00 . A A . 17 PHE HB3 1 1
7 11946 1 1 17 PHE HD1 H -8.107 -14.723 3.996 1.00 . A A . 17 PHE HD1 1 1
7 11947 1 1 17 PHE HD2 H -4.927 -17.369 5.207 1.00 . A A . 17 PHE HD2 1 1
7 11948 1 1 17 PHE HE1 H -9.215 -16.593 2.805 1.00 . A A . 17 PHE HE1 1 1
7 11949 1 1 17 PHE HE2 H -6.040 -19.243 4.021 1.00 . A A . 17 PHE HE2 1 1
7 11950 1 1 17 PHE HZ H -8.180 -18.861 2.806 1.00 . A A . 17 PHE HZ 1 1
7 11951 1 1 17 PHE N N -5.890 -12.911 6.969 1.00 . A A . 17 PHE N 1 1
7 11952 1 1 17 PHE O O -6.101 -16.292 7.749 1.00 . A A . 17 PHE O 1 1
7 11953 1 1 18 ARG C C -7.753 -16.755 10.313 1.00 . A A . 18 ARG C 1 1
7 11954 1 1 18 ARG CA C -7.116 -15.357 10.250 1.00 . A A . 18 ARG CA 1 1
7 11955 1 1 18 ARG CB C -7.727 -14.406 11.310 1.00 . A A . 18 ARG CB 1 1
7 11956 1 1 18 ARG CD C -6.650 -15.341 13.471 1.00 . A A . 18 ARG CD 1 1
7 11957 1 1 18 ARG CG C -6.790 -14.153 12.507 1.00 . A A . 18 ARG CG 1 1
7 11958 1 1 18 ARG CZ C -5.597 -15.652 15.738 1.00 . A A . 18 ARG CZ 1 1
7 11959 1 1 18 ARG H H -7.537 -13.757 8.883 1.00 . A A . 18 ARG H 1 1
7 11960 1 1 18 ARG HA H -6.072 -15.504 10.510 1.00 . A A . 18 ARG HA 1 1
7 11961 1 1 18 ARG HB2 H -7.930 -13.435 10.850 1.00 . A A . 18 ARG HB2 1 1
7 11962 1 1 18 ARG HB3 H -8.682 -14.790 11.668 1.00 . A A . 18 ARG HB3 1 1
7 11963 1 1 18 ARG HD2 H -7.634 -15.560 13.886 1.00 . A A . 18 ARG HD2 1 1
7 11964 1 1 18 ARG HD3 H -6.285 -16.211 12.926 1.00 . A A . 18 ARG HD3 1 1
7 11965 1 1 18 ARG HE H -5.031 -14.304 14.366 1.00 . A A . 18 ARG HE 1 1
7 11966 1 1 18 ARG HG2 H -5.805 -13.882 12.122 1.00 . A A . 18 ARG HG2 1 1
7 11967 1 1 18 ARG HG3 H -7.177 -13.305 13.071 1.00 . A A . 18 ARG HG3 1 1
7 11968 1 1 18 ARG HH11 H -7.186 -16.892 15.513 1.00 . A A . 18 ARG HH11 1 1
7 11969 1 1 18 ARG HH12 H -6.329 -17.047 17.014 1.00 . A A . 18 ARG HH12 1 1
7 11970 1 1 18 ARG HH21 H -3.920 -14.640 16.319 1.00 . A A . 18 ARG HH21 1 1
7 11971 1 1 18 ARG HH22 H -4.561 -15.758 17.474 1.00 . A A . 18 ARG HH22 1 1
7 11972 1 1 18 ARG N N -7.144 -14.694 8.931 1.00 . A A . 18 ARG N 1 1
7 11973 1 1 18 ARG NE N -5.698 -15.043 14.559 1.00 . A A . 18 ARG NE 1 1
7 11974 1 1 18 ARG NH1 N -6.432 -16.600 16.116 1.00 . A A . 18 ARG NH1 1 1
7 11975 1 1 18 ARG NH2 N -4.636 -15.315 16.571 1.00 . A A . 18 ARG NH2 1 1
7 11976 1 1 18 ARG O O -7.413 -17.528 11.209 1.00 . A A . 18 ARG O 1 1
7 11977 1 1 19 LEU C C -10.320 -18.718 8.335 1.00 . A A . 19 LEU C 1 1
7 11978 1 1 19 LEU CA C -9.651 -18.186 9.624 1.00 . A A . 19 LEU CA 1 1
7 11979 1 1 19 LEU CB C -10.631 -17.791 10.759 1.00 . A A . 19 LEU CB 1 1
7 11980 1 1 19 LEU CD1 C -12.273 -16.301 9.445 1.00 . A A . 19 LEU CD1 1 1
7 11981 1 1 19 LEU CD2 C -12.157 -16.179 11.942 1.00 . A A . 19 LEU CD2 1 1
7 11982 1 1 19 LEU CG C -11.347 -16.425 10.659 1.00 . A A . 19 LEU CG 1 1
7 11983 1 1 19 LEU H H -8.926 -16.371 8.728 1.00 . A A . 19 LEU H 1 1
7 11984 1 1 19 LEU HA H -9.078 -19.042 9.994 1.00 . A A . 19 LEU HA 1 1
7 11985 1 1 19 LEU HB2 H -11.375 -18.580 10.884 1.00 . A A . 19 LEU HB2 1 1
7 11986 1 1 19 LEU HB3 H -10.043 -17.770 11.676 1.00 . A A . 19 LEU HB3 1 1
7 11987 1 1 19 LEU HD11 H -12.777 -15.334 9.466 1.00 . A A . 19 LEU HD11 1 1
7 11988 1 1 19 LEU HD12 H -11.683 -16.359 8.533 1.00 . A A . 19 LEU HD12 1 1
7 11989 1 1 19 LEU HD13 H -13.020 -17.095 9.454 1.00 . A A . 19 LEU HD13 1 1
7 11990 1 1 19 LEU HD21 H -12.618 -15.190 11.897 1.00 . A A . 19 LEU HD21 1 1
7 11991 1 1 19 LEU HD22 H -12.934 -16.936 12.049 1.00 . A A . 19 LEU HD22 1 1
7 11992 1 1 19 LEU HD23 H -11.498 -16.219 12.809 1.00 . A A . 19 LEU HD23 1 1
7 11993 1 1 19 LEU HG H -10.598 -15.637 10.589 1.00 . A A . 19 LEU HG 1 1
7 11994 1 1 19 LEU N N -8.704 -17.071 9.423 1.00 . A A . 19 LEU N 1 1
7 11995 1 1 19 LEU O O -11.438 -19.236 8.374 1.00 . A A . 19 LEU O 1 1
7 11996 1 1 20 GLY C C -10.962 -17.764 5.178 1.00 . A A . 20 GLY C 1 1
7 11997 1 1 20 GLY CA C -10.200 -18.911 5.853 1.00 . A A . 20 GLY CA 1 1
7 11998 1 1 20 GLY H H -8.698 -18.231 7.223 1.00 . A A . 20 GLY H 1 1
7 11999 1 1 20 GLY HA2 H -9.375 -19.182 5.196 1.00 . A A . 20 GLY HA2 1 1
7 12000 1 1 20 GLY HA3 H -10.884 -19.755 5.946 1.00 . A A . 20 GLY HA3 1 1
7 12001 1 1 20 GLY N N -9.652 -18.569 7.181 1.00 . A A . 20 GLY N 1 1
7 12002 1 1 20 GLY O O -11.559 -17.953 4.118 1.00 . A A . 20 GLY O 1 1
7 12003 1 1 21 TYR C C -10.663 -14.135 5.784 1.00 . A A . 21 TYR C 1 1
7 12004 1 1 21 TYR CA C -11.530 -15.320 5.318 1.00 . A A . 21 TYR CA 1 1
7 12005 1 1 21 TYR CB C -12.963 -15.217 5.869 1.00 . A A . 21 TYR CB 1 1
7 12006 1 1 21 TYR CD1 C -14.128 -13.761 4.149 1.00 . A A . 21 TYR CD1 1 1
7 12007 1 1 21 TYR CD2 C -14.020 -12.982 6.458 1.00 . A A . 21 TYR CD2 1 1
7 12008 1 1 21 TYR CE1 C -14.838 -12.600 3.786 1.00 . A A . 21 TYR CE1 1 1
7 12009 1 1 21 TYR CE2 C -14.732 -11.821 6.103 1.00 . A A . 21 TYR CE2 1 1
7 12010 1 1 21 TYR CG C -13.719 -13.958 5.483 1.00 . A A . 21 TYR CG 1 1
7 12011 1 1 21 TYR CZ C -15.142 -11.625 4.765 1.00 . A A . 21 TYR CZ 1 1
7 12012 1 1 21 TYR H H -10.425 -16.524 6.654 1.00 . A A . 21 TYR H 1 1
7 12013 1 1 21 TYR HA H -11.565 -15.320 4.226 1.00 . A A . 21 TYR HA 1 1
7 12014 1 1 21 TYR HB2 H -13.534 -16.079 5.525 1.00 . A A . 21 TYR HB2 1 1
7 12015 1 1 21 TYR HB3 H -12.918 -15.267 6.956 1.00 . A A . 21 TYR HB3 1 1
7 12016 1 1 21 TYR HD1 H -13.905 -14.511 3.402 1.00 . A A . 21 TYR HD1 1 1
7 12017 1 1 21 TYR HD2 H -13.709 -13.129 7.483 1.00 . A A . 21 TYR HD2 1 1
7 12018 1 1 21 TYR HE1 H -15.152 -12.459 2.761 1.00 . A A . 21 TYR HE1 1 1
7 12019 1 1 21 TYR HE2 H -14.967 -11.074 6.848 1.00 . A A . 21 TYR HE2 1 1
7 12020 1 1 21 TYR HH H -16.060 -10.483 3.488 1.00 . A A . 21 TYR HH 1 1
7 12021 1 1 21 TYR N N -10.932 -16.575 5.787 1.00 . A A . 21 TYR N 1 1
7 12022 1 1 21 TYR O O -10.028 -14.209 6.841 1.00 . A A . 21 TYR O 1 1
7 12023 1 1 21 TYR OH O -15.833 -10.501 4.424 1.00 . A A . 21 TYR OH 1 1
7 12024 1 1 22 GLU C C -10.641 -10.947 6.265 1.00 . A A . 22 GLU C 1 1
7 12025 1 1 22 GLU CA C -9.842 -11.854 5.314 1.00 . A A . 22 GLU CA 1 1
7 12026 1 1 22 GLU CB C -9.445 -11.113 4.027 1.00 . A A . 22 GLU CB 1 1
7 12027 1 1 22 GLU CD C -7.999 -11.154 1.942 1.00 . A A . 22 GLU CD 1 1
7 12028 1 1 22 GLU CG C -8.445 -11.924 3.195 1.00 . A A . 22 GLU CG 1 1
7 12029 1 1 22 GLU H H -11.197 -13.035 4.169 1.00 . A A . 22 GLU H 1 1
7 12030 1 1 22 GLU HA H -8.920 -12.142 5.815 1.00 . A A . 22 GLU HA 1 1
7 12031 1 1 22 GLU HB2 H -10.332 -10.909 3.425 1.00 . A A . 22 GLU HB2 1 1
7 12032 1 1 22 GLU HB3 H -8.986 -10.167 4.305 1.00 . A A . 22 GLU HB3 1 1
7 12033 1 1 22 GLU HG2 H -7.571 -12.158 3.810 1.00 . A A . 22 GLU HG2 1 1
7 12034 1 1 22 GLU HG3 H -8.906 -12.863 2.885 1.00 . A A . 22 GLU HG3 1 1
7 12035 1 1 22 GLU N N -10.616 -13.057 4.996 1.00 . A A . 22 GLU N 1 1
7 12036 1 1 22 GLU O O -11.620 -10.315 5.866 1.00 . A A . 22 GLU O 1 1
7 12037 1 1 22 GLU OE1 O -8.699 -11.232 0.903 1.00 . A A . 22 GLU OE1 1 1
7 12038 1 1 22 GLU OE2 O -6.930 -10.501 1.979 1.00 . A A . 22 GLU OE2 1 1
7 12039 1 1 23 HIS C C -9.999 -8.862 8.951 1.00 . A A . 23 HIS C 1 1
7 12040 1 1 23 HIS CA C -10.861 -10.090 8.585 1.00 . A A . 23 HIS CA 1 1
7 12041 1 1 23 HIS CB C -11.139 -11.002 9.797 1.00 . A A . 23 HIS CB 1 1
7 12042 1 1 23 HIS CD2 C -13.676 -10.693 10.064 1.00 . A A . 23 HIS CD2 1 1
7 12043 1 1 23 HIS CE1 C -13.799 -10.128 12.174 1.00 . A A . 23 HIS CE1 1 1
7 12044 1 1 23 HIS CG C -12.396 -10.639 10.554 1.00 . A A . 23 HIS CG 1 1
7 12045 1 1 23 HIS H H -9.376 -11.391 7.781 1.00 . A A . 23 HIS H 1 1
7 12046 1 1 23 HIS HA H -11.816 -9.713 8.215 1.00 . A A . 23 HIS HA 1 1
7 12047 1 1 23 HIS HB2 H -11.268 -12.030 9.453 1.00 . A A . 23 HIS HB2 1 1
7 12048 1 1 23 HIS HB3 H -10.278 -10.986 10.468 1.00 . A A . 23 HIS HB3 1 1
7 12049 1 1 23 HIS HD1 H -11.742 -10.188 12.555 1.00 . A A . 23 HIS HD1 1 1
7 12050 1 1 23 HIS HD2 H -13.956 -10.979 9.059 1.00 . A A . 23 HIS HD2 1 1
7 12051 1 1 23 HIS HE1 H -14.182 -9.867 13.153 1.00 . A A . 23 HIS HE1 1 1
7 12052 1 1 23 HIS N N -10.226 -10.889 7.532 1.00 . A A . 23 HIS N 1 1
7 12053 1 1 23 HIS ND1 N -12.496 -10.282 11.882 1.00 . A A . 23 HIS ND1 1 1
7 12054 1 1 23 HIS NE2 N -14.562 -10.359 11.092 1.00 . A A . 23 HIS NE2 1 1
7 12055 1 1 23 HIS O O -8.781 -8.868 8.757 1.00 . A A . 23 HIS O 1 1
7 12056 1 1 24 TRP C C -9.177 -6.306 10.972 1.00 . A A . 24 TRP C 1 1
7 12057 1 1 24 TRP CA C -9.948 -6.501 9.656 1.00 . A A . 24 TRP CA 1 1
7 12058 1 1 24 TRP CB C -10.975 -5.371 9.541 1.00 . A A . 24 TRP CB 1 1
7 12059 1 1 24 TRP CD1 C -12.780 -5.189 7.788 1.00 . A A . 24 TRP CD1 1 1
7 12060 1 1 24 TRP CD2 C -10.792 -4.536 7.008 1.00 . A A . 24 TRP CD2 1 1
7 12061 1 1 24 TRP CE2 C -11.726 -4.397 5.936 1.00 . A A . 24 TRP CE2 1 1
7 12062 1 1 24 TRP CE3 C -9.470 -4.110 6.767 1.00 . A A . 24 TRP CE3 1 1
7 12063 1 1 24 TRP CG C -11.493 -5.081 8.169 1.00 . A A . 24 TRP CG 1 1
7 12064 1 1 24 TRP CH2 C -10.034 -3.493 4.468 1.00 . A A . 24 TRP CH2 1 1
7 12065 1 1 24 TRP CZ2 C -11.363 -3.892 4.678 1.00 . A A . 24 TRP CZ2 1 1
7 12066 1 1 24 TRP CZ3 C -9.097 -3.591 5.514 1.00 . A A . 24 TRP CZ3 1 1
7 12067 1 1 24 TRP H H -11.611 -7.839 9.650 1.00 . A A . 24 TRP H 1 1
7 12068 1 1 24 TRP HA H -9.234 -6.373 8.840 1.00 . A A . 24 TRP HA 1 1
7 12069 1 1 24 TRP HB2 H -11.810 -5.575 10.214 1.00 . A A . 24 TRP HB2 1 1
7 12070 1 1 24 TRP HB3 H -10.500 -4.456 9.894 1.00 . A A . 24 TRP HB3 1 1
7 12071 1 1 24 TRP HD1 H -13.580 -5.498 8.433 1.00 . A A . 24 TRP HD1 1 1
7 12072 1 1 24 TRP HE1 H -13.808 -4.849 5.983 1.00 . A A . 24 TRP HE1 1 1
7 12073 1 1 24 TRP HE3 H -8.742 -4.172 7.560 1.00 . A A . 24 TRP HE3 1 1
7 12074 1 1 24 TRP HH2 H -9.736 -3.103 3.503 1.00 . A A . 24 TRP HH2 1 1
7 12075 1 1 24 TRP HZ2 H -12.095 -3.804 3.891 1.00 . A A . 24 TRP HZ2 1 1
7 12076 1 1 24 TRP HZ3 H -8.075 -3.276 5.354 1.00 . A A . 24 TRP HZ3 1 1
7 12077 1 1 24 TRP N N -10.617 -7.797 9.475 1.00 . A A . 24 TRP N 1 1
7 12078 1 1 24 TRP NE1 N -12.922 -4.823 6.469 1.00 . A A . 24 TRP NE1 1 1
7 12079 1 1 24 TRP O O -9.579 -6.769 12.044 1.00 . A A . 24 TRP O 1 1
7 12080 1 1 25 ALA C C -6.821 -3.518 11.604 1.00 . A A . 25 ALA C 1 1
7 12081 1 1 25 ALA CA C -7.338 -4.927 11.969 1.00 . A A . 25 ALA CA 1 1
7 12082 1 1 25 ALA CB C -6.211 -5.905 12.333 1.00 . A A . 25 ALA CB 1 1
7 12083 1 1 25 ALA H H -7.826 -5.235 9.934 1.00 . A A . 25 ALA H 1 1
7 12084 1 1 25 ALA HA H -7.992 -4.810 12.835 1.00 . A A . 25 ALA HA 1 1
7 12085 1 1 25 ALA HB1 H -5.641 -5.524 13.181 1.00 . A A . 25 ALA HB1 1 1
7 12086 1 1 25 ALA HB2 H -6.636 -6.874 12.605 1.00 . A A . 25 ALA HB2 1 1
7 12087 1 1 25 ALA HB3 H -5.545 -6.039 11.481 1.00 . A A . 25 ALA HB3 1 1
7 12088 1 1 25 ALA N N -8.125 -5.487 10.874 1.00 . A A . 25 ALA N 1 1
7 12089 1 1 25 ALA O O -6.896 -3.102 10.448 1.00 . A A . 25 ALA O 1 1
7 12090 1 1 26 LEU C C -4.575 -1.216 13.325 1.00 . A A . 26 LEU C 1 1
7 12091 1 1 26 LEU CA C -5.825 -1.397 12.465 1.00 . A A . 26 LEU CA 1 1
7 12092 1 1 26 LEU CB C -6.989 -0.473 12.881 1.00 . A A . 26 LEU CB 1 1
7 12093 1 1 26 LEU CD1 C -5.835 1.675 11.966 1.00 . A A . 26 LEU CD1 1 1
7 12094 1 1 26 LEU CD2 C -8.007 1.804 13.123 1.00 . A A . 26 LEU CD2 1 1
7 12095 1 1 26 LEU CG C -6.687 1.031 13.069 1.00 . A A . 26 LEU CG 1 1
7 12096 1 1 26 LEU H H -6.331 -3.176 13.519 1.00 . A A . 26 LEU H 1 1
7 12097 1 1 26 LEU HA H -5.559 -1.184 11.427 1.00 . A A . 26 LEU HA 1 1
7 12098 1 1 26 LEU HB2 H -7.771 -0.585 12.128 1.00 . A A . 26 LEU HB2 1 1
7 12099 1 1 26 LEU HB3 H -7.393 -0.831 13.830 1.00 . A A . 26 LEU HB3 1 1
7 12100 1 1 26 LEU HD11 H -4.822 1.280 11.981 1.00 . A A . 26 LEU HD11 1 1
7 12101 1 1 26 LEU HD12 H -6.287 1.497 10.992 1.00 . A A . 26 LEU HD12 1 1
7 12102 1 1 26 LEU HD13 H -5.772 2.748 12.135 1.00 . A A . 26 LEU HD13 1 1
7 12103 1 1 26 LEU HD21 H -8.580 1.473 13.985 1.00 . A A . 26 LEU HD21 1 1
7 12104 1 1 26 LEU HD22 H -7.825 2.875 13.229 1.00 . A A . 26 LEU HD22 1 1
7 12105 1 1 26 LEU HD23 H -8.574 1.621 12.206 1.00 . A A . 26 LEU HD23 1 1
7 12106 1 1 26 LEU HG H -6.197 1.162 14.032 1.00 . A A . 26 LEU HG 1 1
7 12107 1 1 26 LEU N N -6.296 -2.781 12.583 1.00 . A A . 26 LEU N 1 1
7 12108 1 1 26 LEU O O -4.618 -1.448 14.530 1.00 . A A . 26 LEU O 1 1
7 12109 1 1 27 TYR C C -2.194 0.687 14.220 1.00 . A A . 27 TYR C 1 1
7 12110 1 1 27 TYR CA C -2.172 -0.609 13.382 1.00 . A A . 27 TYR CA 1 1
7 12111 1 1 27 TYR CB C -1.081 -0.599 12.297 1.00 . A A . 27 TYR CB 1 1
7 12112 1 1 27 TYR CD1 C 0.664 -2.368 12.799 1.00 . A A . 27 TYR CD1 1 1
7 12113 1 1 27 TYR CD2 C 1.344 -0.033 12.798 1.00 . A A . 27 TYR CD2 1 1
7 12114 1 1 27 TYR CE1 C 2.010 -2.763 12.929 1.00 . A A . 27 TYR CE1 1 1
7 12115 1 1 27 TYR CE2 C 2.691 -0.420 12.917 1.00 . A A . 27 TYR CE2 1 1
7 12116 1 1 27 TYR CG C 0.327 -1.002 12.699 1.00 . A A . 27 TYR CG 1 1
7 12117 1 1 27 TYR CZ C 3.032 -1.786 12.950 1.00 . A A . 27 TYR CZ 1 1
7 12118 1 1 27 TYR H H -3.514 -0.612 11.717 1.00 . A A . 27 TYR H 1 1
7 12119 1 1 27 TYR HA H -1.978 -1.443 14.053 1.00 . A A . 27 TYR HA 1 1
7 12120 1 1 27 TYR HB2 H -1.377 -1.283 11.502 1.00 . A A . 27 TYR HB2 1 1
7 12121 1 1 27 TYR HB3 H -1.054 0.388 11.843 1.00 . A A . 27 TYR HB3 1 1
7 12122 1 1 27 TYR HD1 H -0.106 -3.121 12.709 1.00 . A A . 27 TYR HD1 1 1
7 12123 1 1 27 TYR HD2 H 1.103 1.009 12.741 1.00 . A A . 27 TYR HD2 1 1
7 12124 1 1 27 TYR HE1 H 2.261 -3.812 12.974 1.00 . A A . 27 TYR HE1 1 1
7 12125 1 1 27 TYR HE2 H 3.470 0.328 12.955 1.00 . A A . 27 TYR HE2 1 1
7 12126 1 1 27 TYR HH H 4.470 -3.109 12.973 1.00 . A A . 27 TYR HH 1 1
7 12127 1 1 27 TYR N N -3.461 -0.821 12.710 1.00 . A A . 27 TYR N 1 1
7 12128 1 1 27 TYR O O -2.354 1.779 13.677 1.00 . A A . 27 TYR O 1 1
7 12129 1 1 27 TYR OH O 4.343 -2.156 12.995 1.00 . A A . 27 TYR OH 1 1
7 12130 1 1 28 ILE C C -0.796 2.158 17.087 1.00 . A A . 28 ILE C 1 1
7 12131 1 1 28 ILE CA C -2.142 1.722 16.488 1.00 . A A . 28 ILE CA 1 1
7 12132 1 1 28 ILE CB C -3.141 1.410 17.623 1.00 . A A . 28 ILE CB 1 1
7 12133 1 1 28 ILE CD1 C -3.363 0.130 19.838 1.00 . A A . 28 ILE CD1 1 1
7 12134 1 1 28 ILE CG1 C -2.786 0.130 18.418 1.00 . A A . 28 ILE CG1 1 1
7 12135 1 1 28 ILE CG2 C -4.568 1.340 17.049 1.00 . A A . 28 ILE CG2 1 1
7 12136 1 1 28 ILE H H -1.912 -0.356 15.921 1.00 . A A . 28 ILE H 1 1
7 12137 1 1 28 ILE HA H -2.511 2.603 15.961 1.00 . A A . 28 ILE HA 1 1
7 12138 1 1 28 ILE HB H -3.114 2.253 18.314 1.00 . A A . 28 ILE HB 1 1
7 12139 1 1 28 ILE HD11 H -3.124 -0.817 20.323 1.00 . A A . 28 ILE HD11 1 1
7 12140 1 1 28 ILE HD12 H -2.921 0.943 20.416 1.00 . A A . 28 ILE HD12 1 1
7 12141 1 1 28 ILE HD13 H -4.444 0.253 19.816 1.00 . A A . 28 ILE HD13 1 1
7 12142 1 1 28 ILE HG12 H -3.153 -0.747 17.884 1.00 . A A . 28 ILE HG12 1 1
7 12143 1 1 28 ILE HG13 H -1.705 0.036 18.511 1.00 . A A . 28 ILE HG13 1 1
7 12144 1 1 28 ILE HG21 H -4.715 0.421 16.480 1.00 . A A . 28 ILE HG21 1 1
7 12145 1 1 28 ILE HG22 H -5.277 1.380 17.869 1.00 . A A . 28 ILE HG22 1 1
7 12146 1 1 28 ILE HG23 H -4.762 2.194 16.399 1.00 . A A . 28 ILE HG23 1 1
7 12147 1 1 28 ILE N N -2.054 0.579 15.545 1.00 . A A . 28 ILE N 1 1
7 12148 1 1 28 ILE O O -0.690 3.253 17.642 1.00 . A A . 28 ILE O 1 1
7 12149 1 1 29 GLY C C 2.541 0.520 16.836 1.00 . A A . 29 GLY C 1 1
7 12150 1 1 29 GLY CA C 1.587 1.522 17.471 1.00 . A A . 29 GLY CA 1 1
7 12151 1 1 29 GLY H H 0.064 0.437 16.485 1.00 . A A . 29 GLY H 1 1
7 12152 1 1 29 GLY HA2 H 1.915 2.538 17.243 1.00 . A A . 29 GLY HA2 1 1
7 12153 1 1 29 GLY HA3 H 1.610 1.397 18.554 1.00 . A A . 29 GLY HA3 1 1
7 12154 1 1 29 GLY N N 0.223 1.306 16.981 1.00 . A A . 29 GLY N 1 1
7 12155 1 1 29 GLY O O 2.112 -0.315 16.042 1.00 . A A . 29 GLY O 1 1
7 12156 1 1 30 ASP C C 4.720 -1.722 16.848 1.00 . A A . 30 ASP C 1 1
7 12157 1 1 30 ASP CA C 4.871 -0.214 16.532 1.00 . A A . 30 ASP CA 1 1
7 12158 1 1 30 ASP CB C 6.250 0.334 16.934 1.00 . A A . 30 ASP CB 1 1
7 12159 1 1 30 ASP CG C 7.405 -0.436 16.272 1.00 . A A . 30 ASP CG 1 1
7 12160 1 1 30 ASP H H 4.115 1.298 17.839 1.00 . A A . 30 ASP H 1 1
7 12161 1 1 30 ASP HA H 4.754 -0.067 15.451 1.00 . A A . 30 ASP HA 1 1
7 12162 1 1 30 ASP HB2 H 6.315 1.384 16.642 1.00 . A A . 30 ASP HB2 1 1
7 12163 1 1 30 ASP HB3 H 6.349 0.284 18.022 1.00 . A A . 30 ASP HB3 1 1
7 12164 1 1 30 ASP N N 3.827 0.591 17.175 1.00 . A A . 30 ASP N 1 1
7 12165 1 1 30 ASP O O 5.200 -2.230 17.867 1.00 . A A . 30 ASP O 1 1
7 12166 1 1 30 ASP OD1 O 7.400 -0.573 15.026 1.00 . A A . 30 ASP OD1 1 1
7 12167 1 1 30 ASP OD2 O 8.328 -0.878 16.998 1.00 . A A . 30 ASP OD2 1 1
7 12168 1 1 31 GLY C C 2.318 -4.054 16.904 1.00 . A A . 31 GLY C 1 1
7 12169 1 1 31 GLY CA C 3.607 -3.832 16.106 1.00 . A A . 31 GLY CA 1 1
7 12170 1 1 31 GLY H H 3.612 -1.912 15.189 1.00 . A A . 31 GLY H 1 1
7 12171 1 1 31 GLY HA2 H 3.435 -4.249 15.113 1.00 . A A . 31 GLY HA2 1 1
7 12172 1 1 31 GLY HA3 H 4.399 -4.391 16.596 1.00 . A A . 31 GLY HA3 1 1
7 12173 1 1 31 GLY N N 4.003 -2.427 15.969 1.00 . A A . 31 GLY N 1 1
7 12174 1 1 31 GLY O O 1.937 -5.200 17.108 1.00 . A A . 31 GLY O 1 1
7 12175 1 1 32 TYR C C -0.844 -2.793 17.242 1.00 . A A . 32 TYR C 1 1
7 12176 1 1 32 TYR CA C 0.387 -3.062 18.125 1.00 . A A . 32 TYR CA 1 1
7 12177 1 1 32 TYR CB C 0.456 -2.057 19.283 1.00 . A A . 32 TYR CB 1 1
7 12178 1 1 32 TYR CD1 C 1.237 -3.354 21.313 1.00 . A A . 32 TYR CD1 1 1
7 12179 1 1 32 TYR CD2 C 2.765 -1.748 20.300 1.00 . A A . 32 TYR CD2 1 1
7 12180 1 1 32 TYR CE1 C 2.209 -3.676 22.277 1.00 . A A . 32 TYR CE1 1 1
7 12181 1 1 32 TYR CE2 C 3.742 -2.060 21.264 1.00 . A A . 32 TYR CE2 1 1
7 12182 1 1 32 TYR CG C 1.510 -2.390 20.322 1.00 . A A . 32 TYR CG 1 1
7 12183 1 1 32 TYR CZ C 3.464 -3.027 22.259 1.00 . A A . 32 TYR CZ 1 1
7 12184 1 1 32 TYR H H 1.973 -2.080 17.076 1.00 . A A . 32 TYR H 1 1
7 12185 1 1 32 TYR HA H 0.283 -4.059 18.560 1.00 . A A . 32 TYR HA 1 1
7 12186 1 1 32 TYR HB2 H 0.642 -1.059 18.884 1.00 . A A . 32 TYR HB2 1 1
7 12187 1 1 32 TYR HB3 H -0.514 -2.031 19.779 1.00 . A A . 32 TYR HB3 1 1
7 12188 1 1 32 TYR HD1 H 0.275 -3.849 21.337 1.00 . A A . 32 TYR HD1 1 1
7 12189 1 1 32 TYR HD2 H 2.986 -1.015 19.537 1.00 . A A . 32 TYR HD2 1 1
7 12190 1 1 32 TYR HE1 H 1.996 -4.413 23.037 1.00 . A A . 32 TYR HE1 1 1
7 12191 1 1 32 TYR HE2 H 4.701 -1.558 21.242 1.00 . A A . 32 TYR HE2 1 1
7 12192 1 1 32 TYR HH H 5.219 -2.838 23.090 1.00 . A A . 32 TYR HH 1 1
7 12193 1 1 32 TYR N N 1.638 -2.996 17.352 1.00 . A A . 32 TYR N 1 1
7 12194 1 1 32 TYR O O -0.847 -1.844 16.456 1.00 . A A . 32 TYR O 1 1
7 12195 1 1 32 TYR OH O 4.407 -3.350 23.188 1.00 . A A . 32 TYR OH 1 1
7 12196 1 1 33 VAL C C -4.410 -3.641 17.298 1.00 . A A . 33 VAL C 1 1
7 12197 1 1 33 VAL CA C -3.100 -3.543 16.518 1.00 . A A . 33 VAL CA 1 1
7 12198 1 1 33 VAL CB C -3.103 -4.664 15.441 1.00 . A A . 33 VAL CB 1 1
7 12199 1 1 33 VAL CG1 C -1.980 -4.488 14.413 1.00 . A A . 33 VAL CG1 1 1
7 12200 1 1 33 VAL CG2 C -3.001 -6.083 16.025 1.00 . A A . 33 VAL CG2 1 1
7 12201 1 1 33 VAL H H -1.880 -4.332 18.093 1.00 . A A . 33 VAL H 1 1
7 12202 1 1 33 VAL HA H -3.098 -2.585 16.002 1.00 . A A . 33 VAL HA 1 1
7 12203 1 1 33 VAL HB H -4.043 -4.602 14.894 1.00 . A A . 33 VAL HB 1 1
7 12204 1 1 33 VAL HG11 H -2.112 -3.547 13.890 1.00 . A A . 33 VAL HG11 1 1
7 12205 1 1 33 VAL HG12 H -1.004 -4.508 14.900 1.00 . A A . 33 VAL HG12 1 1
7 12206 1 1 33 VAL HG13 H -2.027 -5.293 13.679 1.00 . A A . 33 VAL HG13 1 1
7 12207 1 1 33 VAL HG21 H -3.783 -6.251 16.765 1.00 . A A . 33 VAL HG21 1 1
7 12208 1 1 33 VAL HG22 H -3.112 -6.817 15.228 1.00 . A A . 33 VAL HG22 1 1
7 12209 1 1 33 VAL HG23 H -2.031 -6.230 16.498 1.00 . A A . 33 VAL HG23 1 1
7 12210 1 1 33 VAL N N -1.906 -3.593 17.382 1.00 . A A . 33 VAL N 1 1
7 12211 1 1 33 VAL O O -4.480 -4.275 18.348 1.00 . A A . 33 VAL O 1 1
7 12212 1 1 34 ILE C C -7.548 -4.041 16.124 1.00 . A A . 34 ILE C 1 1
7 12213 1 1 34 ILE CA C -6.860 -3.175 17.181 1.00 . A A . 34 ILE CA 1 1
7 12214 1 1 34 ILE CB C -7.513 -1.790 17.396 1.00 . A A . 34 ILE CB 1 1
7 12215 1 1 34 ILE CD1 C -7.380 0.142 19.143 1.00 . A A . 34 ILE CD1 1 1
7 12216 1 1 34 ILE CG1 C -6.813 -1.178 18.630 1.00 . A A . 34 ILE CG1 1 1
7 12217 1 1 34 ILE CG2 C -9.042 -1.885 17.587 1.00 . A A . 34 ILE CG2 1 1
7 12218 1 1 34 ILE H H -5.291 -2.502 15.890 1.00 . A A . 34 ILE H 1 1
7 12219 1 1 34 ILE HA H -6.906 -3.729 18.121 1.00 . A A . 34 ILE HA 1 1
7 12220 1 1 34 ILE HB H -7.314 -1.158 16.528 1.00 . A A . 34 ILE HB 1 1
7 12221 1 1 34 ILE HD11 H -6.782 0.487 19.987 1.00 . A A . 34 ILE HD11 1 1
7 12222 1 1 34 ILE HD12 H -7.360 0.888 18.356 1.00 . A A . 34 ILE HD12 1 1
7 12223 1 1 34 ILE HD13 H -8.400 -0.001 19.479 1.00 . A A . 34 ILE HD13 1 1
7 12224 1 1 34 ILE HG12 H -6.863 -1.886 19.450 1.00 . A A . 34 ILE HG12 1 1
7 12225 1 1 34 ILE HG13 H -5.765 -1.015 18.387 1.00 . A A . 34 ILE HG13 1 1
7 12226 1 1 34 ILE HG21 H -9.514 -2.335 16.714 1.00 . A A . 34 ILE HG21 1 1
7 12227 1 1 34 ILE HG22 H -9.276 -2.479 18.472 1.00 . A A . 34 ILE HG22 1 1
7 12228 1 1 34 ILE HG23 H -9.471 -0.890 17.700 1.00 . A A . 34 ILE HG23 1 1
7 12229 1 1 34 ILE N N -5.459 -3.029 16.750 1.00 . A A . 34 ILE N 1 1
7 12230 1 1 34 ILE O O -7.247 -3.926 14.942 1.00 . A A . 34 ILE O 1 1
7 12231 1 1 35 HIS C C -10.361 -6.467 16.140 1.00 . A A . 35 HIS C 1 1
7 12232 1 1 35 HIS CA C -8.995 -5.970 15.643 1.00 . A A . 35 HIS CA 1 1
7 12233 1 1 35 HIS CB C -7.973 -7.124 15.553 1.00 . A A . 35 HIS CB 1 1
7 12234 1 1 35 HIS CD2 C -6.672 -7.097 17.773 1.00 . A A . 35 HIS CD2 1 1
7 12235 1 1 35 HIS CE1 C -7.371 -8.961 18.683 1.00 . A A . 35 HIS CE1 1 1
7 12236 1 1 35 HIS CG C -7.545 -7.682 16.896 1.00 . A A . 35 HIS CG 1 1
7 12237 1 1 35 HIS H H -8.694 -4.988 17.510 1.00 . A A . 35 HIS H 1 1
7 12238 1 1 35 HIS HA H -9.146 -5.557 14.644 1.00 . A A . 35 HIS HA 1 1
7 12239 1 1 35 HIS HB2 H -8.391 -7.930 14.944 1.00 . A A . 35 HIS HB2 1 1
7 12240 1 1 35 HIS HB3 H -7.080 -6.760 15.044 1.00 . A A . 35 HIS HB3 1 1
7 12241 1 1 35 HIS HD1 H -8.619 -9.522 17.088 1.00 . A A . 35 HIS HD1 1 1
7 12242 1 1 35 HIS HD2 H -6.152 -6.163 17.615 1.00 . A A . 35 HIS HD2 1 1
7 12243 1 1 35 HIS HE1 H -7.517 -9.785 19.375 1.00 . A A . 35 HIS HE1 1 1
7 12244 1 1 35 HIS N N -8.444 -4.935 16.523 1.00 . A A . 35 HIS N 1 1
7 12245 1 1 35 HIS ND1 N -7.970 -8.855 17.483 1.00 . A A . 35 HIS ND1 1 1
7 12246 1 1 35 HIS NE2 N -6.578 -7.900 18.912 1.00 . A A . 35 HIS NE2 1 1
7 12247 1 1 35 HIS O O -10.640 -6.431 17.338 1.00 . A A . 35 HIS O 1 1
7 12248 1 1 36 LEU C C -12.457 -9.021 15.671 1.00 . A A . 36 LEU C 1 1
7 12249 1 1 36 LEU CA C -12.526 -7.492 15.552 1.00 . A A . 36 LEU CA 1 1
7 12250 1 1 36 LEU CB C -13.507 -7.030 14.455 1.00 . A A . 36 LEU CB 1 1
7 12251 1 1 36 LEU CD1 C -15.567 -6.606 15.891 1.00 . A A . 36 LEU CD1 1 1
7 12252 1 1 36 LEU CD2 C -15.792 -7.045 13.441 1.00 . A A . 36 LEU CD2 1 1
7 12253 1 1 36 LEU CG C -14.988 -7.383 14.700 1.00 . A A . 36 LEU CG 1 1
7 12254 1 1 36 LEU H H -10.919 -6.976 14.255 1.00 . A A . 36 LEU H 1 1
7 12255 1 1 36 LEU HA H -12.854 -7.086 16.511 1.00 . A A . 36 LEU HA 1 1
7 12256 1 1 36 LEU HB2 H -13.432 -5.948 14.364 1.00 . A A . 36 LEU HB2 1 1
7 12257 1 1 36 LEU HB3 H -13.191 -7.467 13.506 1.00 . A A . 36 LEU HB3 1 1
7 12258 1 1 36 LEU HD11 H -15.435 -5.537 15.732 1.00 . A A . 36 LEU HD11 1 1
7 12259 1 1 36 LEU HD12 H -16.630 -6.825 15.998 1.00 . A A . 36 LEU HD12 1 1
7 12260 1 1 36 LEU HD13 H -15.063 -6.897 16.809 1.00 . A A . 36 LEU HD13 1 1
7 12261 1 1 36 LEU HD21 H -15.409 -7.609 12.592 1.00 . A A . 36 LEU HD21 1 1
7 12262 1 1 36 LEU HD22 H -16.838 -7.308 13.593 1.00 . A A . 36 LEU HD22 1 1
7 12263 1 1 36 LEU HD23 H -15.725 -5.979 13.228 1.00 . A A . 36 LEU HD23 1 1
7 12264 1 1 36 LEU HG H -15.085 -8.451 14.892 1.00 . A A . 36 LEU HG 1 1
7 12265 1 1 36 LEU N N -11.207 -6.949 15.225 1.00 . A A . 36 LEU N 1 1
7 12266 1 1 36 LEU O O -12.029 -9.698 14.736 1.00 . A A . 36 LEU O 1 1
7 12267 1 1 37 ALA C C -14.540 -11.369 16.540 1.00 . A A . 37 ALA C 1 1
7 12268 1 1 37 ALA CA C -13.109 -11.001 16.997 1.00 . A A . 37 ALA CA 1 1
7 12269 1 1 37 ALA CB C -12.878 -11.337 18.477 1.00 . A A . 37 ALA CB 1 1
7 12270 1 1 37 ALA H H -13.210 -8.948 17.547 1.00 . A A . 37 ALA H 1 1
7 12271 1 1 37 ALA HA H -12.375 -11.549 16.404 1.00 . A A . 37 ALA HA 1 1
7 12272 1 1 37 ALA HB1 H -13.033 -12.405 18.642 1.00 . A A . 37 ALA HB1 1 1
7 12273 1 1 37 ALA HB2 H -11.857 -11.077 18.758 1.00 . A A . 37 ALA HB2 1 1
7 12274 1 1 37 ALA HB3 H -13.577 -10.781 19.103 1.00 . A A . 37 ALA HB3 1 1
7 12275 1 1 37 ALA N N -12.896 -9.568 16.804 1.00 . A A . 37 ALA N 1 1
7 12276 1 1 37 ALA O O -15.473 -10.626 16.869 1.00 . A A . 37 ALA O 1 1
7 12277 1 1 38 PRO C C -17.047 -13.350 16.237 1.00 . A A . 38 PRO C 1 1
7 12278 1 1 38 PRO CA C -16.030 -12.833 15.197 1.00 . A A . 38 PRO CA 1 1
7 12279 1 1 38 PRO CB C -15.693 -13.903 14.147 1.00 . A A . 38 PRO CB 1 1
7 12280 1 1 38 PRO CD C -13.721 -13.445 15.402 1.00 . A A . 38 PRO CD 1 1
7 12281 1 1 38 PRO CG C -14.474 -14.600 14.748 1.00 . A A . 38 PRO CG 1 1
7 12282 1 1 38 PRO HA H -16.439 -11.953 14.698 1.00 . A A . 38 PRO HA 1 1
7 12283 1 1 38 PRO HB2 H -16.508 -14.607 13.978 1.00 . A A . 38 PRO HB2 1 1
7 12284 1 1 38 PRO HB3 H -15.411 -13.419 13.209 1.00 . A A . 38 PRO HB3 1 1
7 12285 1 1 38 PRO HD2 H -13.156 -13.806 16.263 1.00 . A A . 38 PRO HD2 1 1
7 12286 1 1 38 PRO HD3 H -13.052 -12.989 14.670 1.00 . A A . 38 PRO HD3 1 1
7 12287 1 1 38 PRO HG2 H -14.792 -15.310 15.513 1.00 . A A . 38 PRO HG2 1 1
7 12288 1 1 38 PRO HG3 H -13.874 -15.097 13.989 1.00 . A A . 38 PRO HG3 1 1
7 12289 1 1 38 PRO N N -14.740 -12.478 15.796 1.00 . A A . 38 PRO N 1 1
7 12290 1 1 38 PRO O O -16.662 -13.627 17.375 1.00 . A A . 38 PRO O 1 1
7 12291 1 1 39 PRO C C -19.164 -15.464 17.248 1.00 . A A . 39 PRO C 1 1
7 12292 1 1 39 PRO CA C -19.388 -14.034 16.732 1.00 . A A . 39 PRO CA 1 1
7 12293 1 1 39 PRO CB C -20.686 -13.966 15.914 1.00 . A A . 39 PRO CB 1 1
7 12294 1 1 39 PRO CD C -18.932 -13.031 14.611 1.00 . A A . 39 PRO CD 1 1
7 12295 1 1 39 PRO CG C -20.417 -12.854 14.907 1.00 . A A . 39 PRO CG 1 1
7 12296 1 1 39 PRO HA H -19.478 -13.370 17.585 1.00 . A A . 39 PRO HA 1 1
7 12297 1 1 39 PRO HB2 H -20.847 -14.903 15.376 1.00 . A A . 39 PRO HB2 1 1
7 12298 1 1 39 PRO HB3 H -21.547 -13.737 16.544 1.00 . A A . 39 PRO HB3 1 1
7 12299 1 1 39 PRO HD2 H -18.800 -13.783 13.831 1.00 . A A . 39 PRO HD2 1 1
7 12300 1 1 39 PRO HD3 H -18.511 -12.081 14.285 1.00 . A A . 39 PRO HD3 1 1
7 12301 1 1 39 PRO HG2 H -21.022 -12.961 14.007 1.00 . A A . 39 PRO HG2 1 1
7 12302 1 1 39 PRO HG3 H -20.589 -11.882 15.374 1.00 . A A . 39 PRO HG3 1 1
7 12303 1 1 39 PRO N N -18.337 -13.505 15.857 1.00 . A A . 39 PRO N 1 1
7 12304 1 1 39 PRO O O -19.655 -15.792 18.327 1.00 . A A . 39 PRO O 1 1
7 12305 1 1 40 SER C C -16.804 -17.950 17.476 1.00 . A A . 40 SER C 1 1
7 12306 1 1 40 SER CA C -18.195 -17.726 16.843 1.00 . A A . 40 SER CA 1 1
7 12307 1 1 40 SER CB C -18.320 -18.606 15.587 1.00 . A A . 40 SER CB 1 1
7 12308 1 1 40 SER H H -18.073 -15.985 15.626 1.00 . A A . 40 SER H 1 1
7 12309 1 1 40 SER HA H -18.939 -18.068 17.560 1.00 . A A . 40 SER HA 1 1
7 12310 1 1 40 SER HB2 H -17.492 -18.384 14.910 1.00 . A A . 40 SER HB2 1 1
7 12311 1 1 40 SER HB3 H -18.249 -19.654 15.884 1.00 . A A . 40 SER HB3 1 1
7 12312 1 1 40 SER HG H -20.273 -18.554 15.537 1.00 . A A . 40 SER HG 1 1
7 12313 1 1 40 SER N N -18.453 -16.314 16.501 1.00 . A A . 40 SER N 1 1
7 12314 1 1 40 SER O O -15.839 -17.249 17.157 1.00 . A A . 40 SER O 1 1
7 12315 1 1 40 SER OG O -19.547 -18.394 14.898 1.00 . A A . 40 SER OG 1 1
7 12316 1 1 41 GLU C C -14.422 -19.897 17.834 1.00 . A A . 41 GLU C 1 1
7 12317 1 1 41 GLU CA C -15.398 -19.399 18.915 1.00 . A A . 41 GLU CA 1 1
7 12318 1 1 41 GLU CB C -15.632 -20.497 19.967 1.00 . A A . 41 GLU CB 1 1
7 12319 1 1 41 GLU CD C -14.952 -19.249 22.073 1.00 . A A . 41 GLU CD 1 1
7 12320 1 1 41 GLU CG C -16.099 -19.936 21.315 1.00 . A A . 41 GLU CG 1 1
7 12321 1 1 41 GLU H H -17.507 -19.503 18.588 1.00 . A A . 41 GLU H 1 1
7 12322 1 1 41 GLU HA H -14.934 -18.542 19.405 1.00 . A A . 41 GLU HA 1 1
7 12323 1 1 41 GLU HB2 H -16.373 -21.204 19.591 1.00 . A A . 41 GLU HB2 1 1
7 12324 1 1 41 GLU HB3 H -14.706 -21.048 20.129 1.00 . A A . 41 GLU HB3 1 1
7 12325 1 1 41 GLU HG2 H -16.929 -19.243 21.164 1.00 . A A . 41 GLU HG2 1 1
7 12326 1 1 41 GLU HG3 H -16.463 -20.760 21.923 1.00 . A A . 41 GLU HG3 1 1
7 12327 1 1 41 GLU N N -16.680 -18.966 18.341 1.00 . A A . 41 GLU N 1 1
7 12328 1 1 41 GLU O O -14.793 -20.659 16.939 1.00 . A A . 41 GLU O 1 1
7 12329 1 1 41 GLU OE1 O -14.134 -19.963 22.703 1.00 . A A . 41 GLU OE1 1 1
7 12330 1 1 41 GLU OE2 O -14.871 -17.997 22.057 1.00 . A A . 41 GLU OE2 1 1
7 12331 1 1 42 TYR C C -11.914 -21.254 16.543 1.00 . A A . 42 TYR C 1 1
7 12332 1 1 42 TYR CA C -12.112 -19.766 16.931 1.00 . A A . 42 TYR CA 1 1
7 12333 1 1 42 TYR CB C -10.799 -19.078 17.348 1.00 . A A . 42 TYR CB 1 1
7 12334 1 1 42 TYR CD1 C -9.718 -18.200 15.238 1.00 . A A . 42 TYR CD1 1 1
7 12335 1 1 42 TYR CD2 C -8.732 -20.147 16.319 1.00 . A A . 42 TYR CD2 1 1
7 12336 1 1 42 TYR CE1 C -8.753 -18.274 14.217 1.00 . A A . 42 TYR CE1 1 1
7 12337 1 1 42 TYR CE2 C -7.762 -20.224 15.300 1.00 . A A . 42 TYR CE2 1 1
7 12338 1 1 42 TYR CG C -9.717 -19.138 16.286 1.00 . A A . 42 TYR CG 1 1
7 12339 1 1 42 TYR CZ C -7.777 -19.296 14.234 1.00 . A A . 42 TYR CZ 1 1
7 12340 1 1 42 TYR H H -12.905 -18.880 18.704 1.00 . A A . 42 TYR H 1 1
7 12341 1 1 42 TYR HA H -12.447 -19.277 16.027 1.00 . A A . 42 TYR HA 1 1
7 12342 1 1 42 TYR HB2 H -11.009 -18.029 17.558 1.00 . A A . 42 TYR HB2 1 1
7 12343 1 1 42 TYR HB3 H -10.420 -19.515 18.270 1.00 . A A . 42 TYR HB3 1 1
7 12344 1 1 42 TYR HD1 H -10.477 -17.428 15.207 1.00 . A A . 42 TYR HD1 1 1
7 12345 1 1 42 TYR HD2 H -8.724 -20.870 17.123 1.00 . A A . 42 TYR HD2 1 1
7 12346 1 1 42 TYR HE1 H -8.768 -17.553 13.415 1.00 . A A . 42 TYR HE1 1 1
7 12347 1 1 42 TYR HE2 H -7.012 -21.004 15.321 1.00 . A A . 42 TYR HE2 1 1
7 12348 1 1 42 TYR HH H -7.011 -18.732 12.530 1.00 . A A . 42 TYR HH 1 1
7 12349 1 1 42 TYR N N -13.148 -19.495 17.937 1.00 . A A . 42 TYR N 1 1
7 12350 1 1 42 TYR O O -11.873 -21.541 15.340 1.00 . A A . 42 TYR O 1 1
7 12351 1 1 42 TYR OH O -6.859 -19.384 13.232 1.00 . A A . 42 TYR OH 1 1
7 12352 1 1 43 PRO C C -13.027 -24.325 16.891 1.00 . A A . 43 PRO C 1 1
7 12353 1 1 43 PRO CA C -11.682 -23.637 17.208 1.00 . A A . 43 PRO CA 1 1
7 12354 1 1 43 PRO CB C -11.039 -24.222 18.469 1.00 . A A . 43 PRO CB 1 1
7 12355 1 1 43 PRO CD C -11.714 -21.987 18.932 1.00 . A A . 43 PRO CD 1 1
7 12356 1 1 43 PRO CG C -11.645 -23.369 19.581 1.00 . A A . 43 PRO CG 1 1
7 12357 1 1 43 PRO HA H -11.007 -23.785 16.362 1.00 . A A . 43 PRO HA 1 1
7 12358 1 1 43 PRO HB2 H -11.259 -25.282 18.607 1.00 . A A . 43 PRO HB2 1 1
7 12359 1 1 43 PRO HB3 H -9.959 -24.065 18.436 1.00 . A A . 43 PRO HB3 1 1
7 12360 1 1 43 PRO HD2 H -12.576 -21.443 19.309 1.00 . A A . 43 PRO HD2 1 1
7 12361 1 1 43 PRO HD3 H -10.800 -21.431 19.139 1.00 . A A . 43 PRO HD3 1 1
7 12362 1 1 43 PRO HG2 H -12.652 -23.721 19.812 1.00 . A A . 43 PRO HG2 1 1
7 12363 1 1 43 PRO HG3 H -11.021 -23.365 20.475 1.00 . A A . 43 PRO HG3 1 1
7 12364 1 1 43 PRO N N -11.820 -22.207 17.496 1.00 . A A . 43 PRO N 1 1
7 12365 1 1 43 PRO O O -13.041 -25.536 16.664 1.00 . A A . 43 PRO O 1 1
7 12366 1 1 44 GLY C C -15.894 -24.871 18.097 1.00 . A A . 44 GLY C 1 1
7 12367 1 1 44 GLY CA C -15.499 -24.187 16.789 1.00 . A A . 44 GLY CA 1 1
7 12368 1 1 44 GLY H H -14.112 -22.601 17.060 1.00 . A A . 44 GLY H 1 1
7 12369 1 1 44 GLY HA2 H -16.234 -23.409 16.578 1.00 . A A . 44 GLY HA2 1 1
7 12370 1 1 44 GLY HA3 H -15.512 -24.922 15.983 1.00 . A A . 44 GLY HA3 1 1
7 12371 1 1 44 GLY N N -14.159 -23.602 16.906 1.00 . A A . 44 GLY N 1 1
7 12372 1 1 44 GLY O O -15.890 -24.238 19.152 1.00 . A A . 44 GLY O 1 1
7 12373 1 1 45 ALA C C -15.300 -27.472 19.990 1.00 . A A . 45 ALA C 1 1
7 12374 1 1 45 ALA CA C -16.547 -27.014 19.194 1.00 . A A . 45 ALA CA 1 1
7 12375 1 1 45 ALA CB C -17.423 -28.174 18.694 1.00 . A A . 45 ALA CB 1 1
7 12376 1 1 45 ALA H H -16.173 -26.618 17.136 1.00 . A A . 45 ALA H 1 1
7 12377 1 1 45 ALA HA H -17.146 -26.429 19.893 1.00 . A A . 45 ALA HA 1 1
7 12378 1 1 45 ALA HB1 H -16.854 -28.809 18.014 1.00 . A A . 45 ALA HB1 1 1
7 12379 1 1 45 ALA HB2 H -17.763 -28.770 19.542 1.00 . A A . 45 ALA HB2 1 1
7 12380 1 1 45 ALA HB3 H -18.297 -27.784 18.169 1.00 . A A . 45 ALA HB3 1 1
7 12381 1 1 45 ALA N N -16.211 -26.168 18.040 1.00 . A A . 45 ALA N 1 1
7 12382 1 1 45 ALA O O -15.072 -28.670 20.185 1.00 . A A . 45 ALA O 1 1
7 12383 1 1 46 GLY C C -13.816 -26.986 22.759 1.00 . A A . 46 GLY C 1 1
7 12384 1 1 46 GLY CA C -13.338 -26.755 21.331 1.00 . A A . 46 GLY CA 1 1
7 12385 1 1 46 GLY H H -14.736 -25.551 20.245 1.00 . A A . 46 GLY H 1 1
7 12386 1 1 46 GLY HA2 H -12.787 -27.633 20.992 1.00 . A A . 46 GLY HA2 1 1
7 12387 1 1 46 GLY HA3 H -12.675 -25.892 21.332 1.00 . A A . 46 GLY HA3 1 1
7 12388 1 1 46 GLY N N -14.487 -26.511 20.452 1.00 . A A . 46 GLY N 1 1
7 12389 1 1 46 GLY O O -14.187 -26.034 23.443 1.00 . A A . 46 GLY O 1 1
7 12390 1 1 47 SER C C -13.932 -27.947 25.734 1.00 . A A . 47 SER C 1 1
7 12391 1 1 47 SER CA C -14.413 -28.694 24.477 1.00 . A A . 47 SER CA 1 1
7 12392 1 1 47 SER CB C -14.161 -30.202 24.656 1.00 . A A . 47 SER CB 1 1
7 12393 1 1 47 SER H H -13.527 -28.971 22.569 1.00 . A A . 47 SER H 1 1
7 12394 1 1 47 SER HA H -15.491 -28.547 24.409 1.00 . A A . 47 SER HA 1 1
7 12395 1 1 47 SER HB2 H -13.098 -30.370 24.839 1.00 . A A . 47 SER HB2 1 1
7 12396 1 1 47 SER HB3 H -14.725 -30.558 25.521 1.00 . A A . 47 SER HB3 1 1
7 12397 1 1 47 SER HG H -14.389 -31.879 23.665 1.00 . A A . 47 SER HG 1 1
7 12398 1 1 47 SER N N -13.796 -28.238 23.216 1.00 . A A . 47 SER N 1 1
7 12399 1 1 47 SER O O -14.701 -27.779 26.681 1.00 . A A . 47 SER O 1 1
7 12400 1 1 47 SER OG O -14.556 -30.937 23.502 1.00 . A A . 47 SER OG 1 1
7 12401 1 1 48 SER C C -12.845 -25.259 26.992 1.00 . A A . 48 SER C 1 1
7 12402 1 1 48 SER CA C -12.150 -26.633 26.852 1.00 . A A . 48 SER CA 1 1
7 12403 1 1 48 SER CB C -10.638 -26.422 26.653 1.00 . A A . 48 SER CB 1 1
7 12404 1 1 48 SER H H -12.067 -27.674 24.981 1.00 . A A . 48 SER H 1 1
7 12405 1 1 48 SER HA H -12.296 -27.168 27.791 1.00 . A A . 48 SER HA 1 1
7 12406 1 1 48 SER HB2 H -10.485 -25.760 25.798 1.00 . A A . 48 SER HB2 1 1
7 12407 1 1 48 SER HB3 H -10.231 -25.934 27.542 1.00 . A A . 48 SER HB3 1 1
7 12408 1 1 48 SER HG H -9.001 -27.459 26.359 1.00 . A A . 48 SER HG 1 1
7 12409 1 1 48 SER N N -12.690 -27.448 25.747 1.00 . A A . 48 SER N 1 1
7 12410 1 1 48 SER O O -12.792 -24.646 28.061 1.00 . A A . 48 SER O 1 1
7 12411 1 1 48 SER OG O -9.951 -27.647 26.425 1.00 . A A . 48 SER OG 1 1
7 12412 1 1 49 SER C C -15.803 -23.743 25.738 1.00 . A A . 49 SER C 1 1
7 12413 1 1 49 SER CA C -14.286 -23.519 25.930 1.00 . A A . 49 SER CA 1 1
7 12414 1 1 49 SER CB C -13.763 -22.590 24.822 1.00 . A A . 49 SER CB 1 1
7 12415 1 1 49 SER H H -13.502 -25.331 25.089 1.00 . A A . 49 SER H 1 1
7 12416 1 1 49 SER HA H -14.160 -22.995 26.879 1.00 . A A . 49 SER HA 1 1
7 12417 1 1 49 SER HB2 H -12.687 -22.460 24.942 1.00 . A A . 49 SER HB2 1 1
7 12418 1 1 49 SER HB3 H -13.949 -23.041 23.844 1.00 . A A . 49 SER HB3 1 1
7 12419 1 1 49 SER HG H -14.221 -20.832 24.044 1.00 . A A . 49 SER HG 1 1
7 12420 1 1 49 SER N N -13.507 -24.769 25.935 1.00 . A A . 49 SER N 1 1
7 12421 1 1 49 SER O O -16.594 -23.204 26.518 1.00 . A A . 49 SER O 1 1
7 12422 1 1 49 SER OG O -14.397 -21.323 24.889 1.00 . A A . 49 SER OG 1 1
7 12423 1 1 50 VAL C C -17.961 -26.018 23.676 1.00 . A A . 50 VAL C 1 1
7 12424 1 1 50 VAL CA C -17.641 -24.653 24.300 1.00 . A A . 50 VAL CA 1 1
7 12425 1 1 50 VAL CB C -18.042 -23.556 23.276 1.00 . A A . 50 VAL CB 1 1
7 12426 1 1 50 VAL CG1 C -18.115 -22.147 23.884 1.00 . A A . 50 VAL CG1 1 1
7 12427 1 1 50 VAL CG2 C -17.131 -23.548 22.038 1.00 . A A . 50 VAL CG2 1 1
7 12428 1 1 50 VAL H H -15.536 -25.032 24.184 1.00 . A A . 50 VAL H 1 1
7 12429 1 1 50 VAL HA H -18.284 -24.550 25.175 1.00 . A A . 50 VAL HA 1 1
7 12430 1 1 50 VAL HB H -19.047 -23.791 22.929 1.00 . A A . 50 VAL HB 1 1
7 12431 1 1 50 VAL HG11 H -17.121 -21.798 24.164 1.00 . A A . 50 VAL HG11 1 1
7 12432 1 1 50 VAL HG12 H -18.538 -21.457 23.153 1.00 . A A . 50 VAL HG12 1 1
7 12433 1 1 50 VAL HG13 H -18.759 -22.159 24.764 1.00 . A A . 50 VAL HG13 1 1
7 12434 1 1 50 VAL HG21 H -17.514 -22.837 21.306 1.00 . A A . 50 VAL HG21 1 1
7 12435 1 1 50 VAL HG22 H -16.113 -23.268 22.310 1.00 . A A . 50 VAL HG22 1 1
7 12436 1 1 50 VAL HG23 H -17.124 -24.536 21.580 1.00 . A A . 50 VAL HG23 1 1
7 12437 1 1 50 VAL N N -16.232 -24.528 24.734 1.00 . A A . 50 VAL N 1 1
7 12438 1 1 50 VAL O O -17.072 -26.711 23.184 1.00 . A A . 50 VAL O 1 1
7 12439 1 1 51 PHE C C -21.343 -27.396 22.708 1.00 . A A . 51 PHE C 1 1
7 12440 1 1 51 PHE CA C -19.820 -27.499 22.915 1.00 . A A . 51 PHE CA 1 1
7 12441 1 1 51 PHE CB C -19.449 -28.821 23.623 1.00 . A A . 51 PHE CB 1 1
7 12442 1 1 51 PHE CD1 C -19.060 -28.494 26.108 1.00 . A A . 51 PHE CD1 1 1
7 12443 1 1 51 PHE CD2 C -21.159 -29.495 25.382 1.00 . A A . 51 PHE CD2 1 1
7 12444 1 1 51 PHE CE1 C -19.478 -28.589 27.448 1.00 . A A . 51 PHE CE1 1 1
7 12445 1 1 51 PHE CE2 C -21.577 -29.585 26.723 1.00 . A A . 51 PHE CE2 1 1
7 12446 1 1 51 PHE CG C -19.901 -28.941 25.070 1.00 . A A . 51 PHE CG 1 1
7 12447 1 1 51 PHE CZ C -20.738 -29.130 27.757 1.00 . A A . 51 PHE CZ 1 1
7 12448 1 1 51 PHE H H -19.910 -25.707 24.068 1.00 . A A . 51 PHE H 1 1
7 12449 1 1 51 PHE HA H -19.369 -27.502 21.925 1.00 . A A . 51 PHE HA 1 1
7 12450 1 1 51 PHE HB2 H -19.879 -29.647 23.055 1.00 . A A . 51 PHE HB2 1 1
7 12451 1 1 51 PHE HB3 H -18.367 -28.953 23.587 1.00 . A A . 51 PHE HB3 1 1
7 12452 1 1 51 PHE HD1 H -18.089 -28.074 25.882 1.00 . A A . 51 PHE HD1 1 1
7 12453 1 1 51 PHE HD2 H -21.808 -29.849 24.593 1.00 . A A . 51 PHE HD2 1 1
7 12454 1 1 51 PHE HE1 H -18.829 -28.245 28.242 1.00 . A A . 51 PHE HE1 1 1
7 12455 1 1 51 PHE HE2 H -22.543 -30.008 26.961 1.00 . A A . 51 PHE HE2 1 1
7 12456 1 1 51 PHE HZ H -21.059 -29.203 28.789 1.00 . A A . 51 PHE HZ 1 1
7 12457 1 1 51 PHE N N -19.259 -26.348 23.639 1.00 . A A . 51 PHE N 1 1
7 12458 1 1 51 PHE O O -21.846 -27.782 21.656 1.00 . A A . 51 PHE O 1 1
7 12459 1 1 52 SER C C -24.075 -25.623 22.774 1.00 . A A . 52 SER C 1 1
7 12460 1 1 52 SER CA C -23.549 -26.769 23.664 1.00 . A A . 52 SER CA 1 1
7 12461 1 1 52 SER CB C -24.060 -26.600 25.104 1.00 . A A . 52 SER CB 1 1
7 12462 1 1 52 SER H H -21.614 -26.662 24.570 1.00 . A A . 52 SER H 1 1
7 12463 1 1 52 SER HA H -23.964 -27.700 23.271 1.00 . A A . 52 SER HA 1 1
7 12464 1 1 52 SER HB2 H -25.146 -26.481 25.090 1.00 . A A . 52 SER HB2 1 1
7 12465 1 1 52 SER HB3 H -23.816 -27.499 25.673 1.00 . A A . 52 SER HB3 1 1
7 12466 1 1 52 SER HG H -23.810 -25.405 26.638 1.00 . A A . 52 SER HG 1 1
7 12467 1 1 52 SER N N -22.074 -26.862 23.691 1.00 . A A . 52 SER N 1 1
7 12468 1 1 52 SER O O -25.121 -25.758 22.133 1.00 . A A . 52 SER O 1 1
7 12469 1 1 52 SER OG O -23.461 -25.473 25.735 1.00 . A A . 52 SER OG 1 1
7 12470 1 1 53 VAL C C -22.158 -22.730 21.496 1.00 . A A . 53 VAL C 1 1
7 12471 1 1 53 VAL CA C -23.521 -23.383 21.773 1.00 . A A . 53 VAL CA 1 1
7 12472 1 1 53 VAL CB C -24.593 -22.382 22.281 1.00 . A A . 53 VAL CB 1 1
7 12473 1 1 53 VAL CG1 C -24.230 -21.689 23.607 1.00 . A A . 53 VAL CG1 1 1
7 12474 1 1 53 VAL CG2 C -24.915 -21.325 21.213 1.00 . A A . 53 VAL CG2 1 1
7 12475 1 1 53 VAL H H -22.536 -24.472 23.331 1.00 . A A . 53 VAL H 1 1
7 12476 1 1 53 VAL HA H -23.883 -23.801 20.830 1.00 . A A . 53 VAL HA 1 1
7 12477 1 1 53 VAL HB H -25.513 -22.942 22.457 1.00 . A A . 53 VAL HB 1 1
7 12478 1 1 53 VAL HG11 H -24.015 -22.430 24.378 1.00 . A A . 53 VAL HG11 1 1
7 12479 1 1 53 VAL HG12 H -23.362 -21.042 23.475 1.00 . A A . 53 VAL HG12 1 1
7 12480 1 1 53 VAL HG13 H -25.068 -21.079 23.941 1.00 . A A . 53 VAL HG13 1 1
7 12481 1 1 53 VAL HG21 H -24.049 -20.690 21.036 1.00 . A A . 53 VAL HG21 1 1
7 12482 1 1 53 VAL HG22 H -25.202 -21.810 20.279 1.00 . A A . 53 VAL HG22 1 1
7 12483 1 1 53 VAL HG23 H -25.743 -20.700 21.550 1.00 . A A . 53 VAL HG23 1 1
7 12484 1 1 53 VAL N N -23.329 -24.515 22.700 1.00 . A A . 53 VAL N 1 1
7 12485 1 1 53 VAL O O -21.370 -22.525 22.419 1.00 . A A . 53 VAL O 1 1
7 12486 1 1 54 LEU C C -20.357 -20.541 19.492 1.00 . A A . 54 LEU C 1 1
7 12487 1 1 54 LEU CA C -20.526 -22.048 19.749 1.00 . A A . 54 LEU CA 1 1
7 12488 1 1 54 LEU CB C -20.198 -22.850 18.469 1.00 . A A . 54 LEU CB 1 1
7 12489 1 1 54 LEU CD1 C -19.907 -25.017 17.243 1.00 . A A . 54 LEU CD1 1 1
7 12490 1 1 54 LEU CD2 C -19.620 -25.000 19.737 1.00 . A A . 54 LEU CD2 1 1
7 12491 1 1 54 LEU CG C -20.383 -24.383 18.556 1.00 . A A . 54 LEU CG 1 1
7 12492 1 1 54 LEU H H -22.558 -22.665 19.512 1.00 . A A . 54 LEU H 1 1
7 12493 1 1 54 LEU HA H -19.781 -22.304 20.506 1.00 . A A . 54 LEU HA 1 1
7 12494 1 1 54 LEU HB2 H -20.824 -22.482 17.654 1.00 . A A . 54 LEU HB2 1 1
7 12495 1 1 54 LEU HB3 H -19.160 -22.643 18.197 1.00 . A A . 54 LEU HB3 1 1
7 12496 1 1 54 LEU HD11 H -18.842 -24.830 17.098 1.00 . A A . 54 LEU HD11 1 1
7 12497 1 1 54 LEU HD12 H -20.084 -26.093 17.270 1.00 . A A . 54 LEU HD12 1 1
7 12498 1 1 54 LEU HD13 H -20.462 -24.593 16.404 1.00 . A A . 54 LEU HD13 1 1
7 12499 1 1 54 LEU HD21 H -19.701 -26.087 19.702 1.00 . A A . 54 LEU HD21 1 1
7 12500 1 1 54 LEU HD22 H -18.575 -24.708 19.684 1.00 . A A . 54 LEU HD22 1 1
7 12501 1 1 54 LEU HD23 H -20.039 -24.657 20.682 1.00 . A A . 54 LEU HD23 1 1
7 12502 1 1 54 LEU HG H -21.443 -24.610 18.673 1.00 . A A . 54 LEU HG 1 1
7 12503 1 1 54 LEU N N -21.863 -22.454 20.218 1.00 . A A . 54 LEU N 1 1
7 12504 1 1 54 LEU O O -19.259 -20.099 19.153 1.00 . A A . 54 LEU O 1 1
7 12505 1 1 55 SER C C -22.255 -17.445 20.204 1.00 . A A . 55 SER C 1 1
7 12506 1 1 55 SER CA C -21.449 -18.326 19.230 1.00 . A A . 55 SER CA 1 1
7 12507 1 1 55 SER CB C -22.030 -18.166 17.810 1.00 . A A . 55 SER CB 1 1
7 12508 1 1 55 SER H H -22.285 -20.153 19.958 1.00 . A A . 55 SER H 1 1
7 12509 1 1 55 SER HA H -20.431 -17.940 19.231 1.00 . A A . 55 SER HA 1 1
7 12510 1 1 55 SER HB2 H -23.090 -18.422 17.828 1.00 . A A . 55 SER HB2 1 1
7 12511 1 1 55 SER HB3 H -21.939 -17.123 17.500 1.00 . A A . 55 SER HB3 1 1
7 12512 1 1 55 SER HG H -21.702 -19.892 16.952 1.00 . A A . 55 SER HG 1 1
7 12513 1 1 55 SER N N -21.426 -19.751 19.607 1.00 . A A . 55 SER N 1 1
7 12514 1 1 55 SER O O -23.094 -17.936 20.962 1.00 . A A . 55 SER O 1 1
7 12515 1 1 55 SER OG O -21.371 -18.985 16.853 1.00 . A A . 55 SER OG 1 1
7 12516 1 1 56 ASN C C -22.851 -13.771 20.221 1.00 . A A . 56 ASN C 1 1
7 12517 1 1 56 ASN CA C -22.749 -15.123 20.949 1.00 . A A . 56 ASN CA 1 1
7 12518 1 1 56 ASN CB C -22.038 -14.956 22.304 1.00 . A A . 56 ASN CB 1 1
7 12519 1 1 56 ASN CG C -22.757 -13.951 23.201 1.00 . A A . 56 ASN CG 1 1
7 12520 1 1 56 ASN H H -21.309 -15.796 19.511 1.00 . A A . 56 ASN H 1 1
7 12521 1 1 56 ASN HA H -23.766 -15.474 21.134 1.00 . A A . 56 ASN HA 1 1
7 12522 1 1 56 ASN HB2 H -21.987 -15.920 22.809 1.00 . A A . 56 ASN HB2 1 1
7 12523 1 1 56 ASN HB3 H -21.022 -14.600 22.129 1.00 . A A . 56 ASN HB3 1 1
7 12524 1 1 56 ASN HD21 H -23.931 -15.378 24.047 1.00 . A A . 56 ASN HD21 1 1
7 12525 1 1 56 ASN HD22 H -24.182 -13.731 24.607 1.00 . A A . 56 ASN HD22 1 1
7 12526 1 1 56 ASN N N -22.027 -16.125 20.150 1.00 . A A . 56 ASN N 1 1
7 12527 1 1 56 ASN ND2 N -23.705 -14.393 24.009 1.00 . A A . 56 ASN ND2 1 1
7 12528 1 1 56 ASN O O -23.941 -13.340 19.856 1.00 . A A . 56 ASN O 1 1
7 12529 1 1 56 ASN OD1 O -22.489 -12.755 23.154 1.00 . A A . 56 ASN OD1 1 1
7 12530 1 1 57 SER C C -20.128 -11.412 19.130 1.00 . A A . 57 SER C 1 1
7 12531 1 1 57 SER CA C -21.608 -11.756 19.410 1.00 . A A . 57 SER CA 1 1
7 12532 1 1 57 SER CB C -22.255 -10.677 20.302 1.00 . A A . 57 SER CB 1 1
7 12533 1 1 57 SER H H -20.842 -13.503 20.319 1.00 . A A . 57 SER H 1 1
7 12534 1 1 57 SER HA H -22.152 -11.775 18.464 1.00 . A A . 57 SER HA 1 1
7 12535 1 1 57 SER HB2 H -22.132 -9.707 19.817 1.00 . A A . 57 SER HB2 1 1
7 12536 1 1 57 SER HB3 H -23.325 -10.874 20.384 1.00 . A A . 57 SER HB3 1 1
7 12537 1 1 57 SER HG H -22.012 -11.401 22.119 1.00 . A A . 57 SER HG 1 1
7 12538 1 1 57 SER N N -21.718 -13.095 20.007 1.00 . A A . 57 SER N 1 1
7 12539 1 1 57 SER O O -19.234 -11.978 19.766 1.00 . A A . 57 SER O 1 1
7 12540 1 1 57 SER OG O -21.695 -10.629 21.609 1.00 . A A . 57 SER OG 1 1
7 12541 1 1 58 ALA C C -17.960 -9.116 18.958 1.00 . A A . 58 ALA C 1 1
7 12542 1 1 58 ALA CA C -18.492 -10.062 17.867 1.00 . A A . 58 ALA CA 1 1
7 12543 1 1 58 ALA CB C -18.491 -9.406 16.480 1.00 . A A . 58 ALA CB 1 1
7 12544 1 1 58 ALA H H -20.611 -9.979 17.755 1.00 . A A . 58 ALA H 1 1
7 12545 1 1 58 ALA HA H -17.831 -10.931 17.837 1.00 . A A . 58 ALA HA 1 1
7 12546 1 1 58 ALA HB1 H -19.145 -8.535 16.479 1.00 . A A . 58 ALA HB1 1 1
7 12547 1 1 58 ALA HB2 H -17.484 -9.079 16.217 1.00 . A A . 58 ALA HB2 1 1
7 12548 1 1 58 ALA HB3 H -18.837 -10.111 15.724 1.00 . A A . 58 ALA HB3 1 1
7 12549 1 1 58 ALA N N -19.855 -10.512 18.174 1.00 . A A . 58 ALA N 1 1
7 12550 1 1 58 ALA O O -18.745 -8.510 19.689 1.00 . A A . 58 ALA O 1 1
7 12551 1 1 59 GLU C C -14.769 -7.402 19.545 1.00 . A A . 59 GLU C 1 1
7 12552 1 1 59 GLU CA C -16.001 -8.127 20.099 1.00 . A A . 59 GLU CA 1 1
7 12553 1 1 59 GLU CB C -15.623 -9.007 21.305 1.00 . A A . 59 GLU CB 1 1
7 12554 1 1 59 GLU CD C -14.838 -9.112 23.710 1.00 . A A . 59 GLU CD 1 1
7 12555 1 1 59 GLU CG C -15.107 -8.200 22.504 1.00 . A A . 59 GLU CG 1 1
7 12556 1 1 59 GLU H H -16.042 -9.445 18.404 1.00 . A A . 59 GLU H 1 1
7 12557 1 1 59 GLU HA H -16.714 -7.380 20.442 1.00 . A A . 59 GLU HA 1 1
7 12558 1 1 59 GLU HB2 H -16.509 -9.561 21.620 1.00 . A A . 59 GLU HB2 1 1
7 12559 1 1 59 GLU HB3 H -14.855 -9.724 21.011 1.00 . A A . 59 GLU HB3 1 1
7 12560 1 1 59 GLU HG2 H -14.188 -7.684 22.223 1.00 . A A . 59 GLU HG2 1 1
7 12561 1 1 59 GLU HG3 H -15.846 -7.449 22.783 1.00 . A A . 59 GLU HG3 1 1
7 12562 1 1 59 GLU N N -16.640 -8.953 19.063 1.00 . A A . 59 GLU N 1 1
7 12563 1 1 59 GLU O O -13.939 -8.021 18.886 1.00 . A A . 59 GLU O 1 1
7 12564 1 1 59 GLU OE1 O -15.796 -9.756 24.201 1.00 . A A . 59 GLU OE1 1 1
7 12565 1 1 59 GLU OE2 O -13.677 -9.190 24.175 1.00 . A A . 59 GLU OE2 1 1
7 12566 1 1 60 VAL C C -12.358 -5.504 20.516 1.00 . A A . 60 VAL C 1 1
7 12567 1 1 60 VAL CA C -13.451 -5.307 19.462 1.00 . A A . 60 VAL CA 1 1
7 12568 1 1 60 VAL CB C -13.785 -3.806 19.319 1.00 . A A . 60 VAL CB 1 1
7 12569 1 1 60 VAL CG1 C -12.536 -2.990 18.933 1.00 . A A . 60 VAL CG1 1 1
7 12570 1 1 60 VAL CG2 C -14.870 -3.580 18.253 1.00 . A A . 60 VAL CG2 1 1
7 12571 1 1 60 VAL H H -15.356 -5.665 20.405 1.00 . A A . 60 VAL H 1 1
7 12572 1 1 60 VAL HA H -13.082 -5.658 18.498 1.00 . A A . 60 VAL HA 1 1
7 12573 1 1 60 VAL HB H -14.165 -3.453 20.277 1.00 . A A . 60 VAL HB 1 1
7 12574 1 1 60 VAL HG11 H -12.805 -1.948 18.764 1.00 . A A . 60 VAL HG11 1 1
7 12575 1 1 60 VAL HG12 H -11.794 -3.023 19.729 1.00 . A A . 60 VAL HG12 1 1
7 12576 1 1 60 VAL HG13 H -12.095 -3.396 18.023 1.00 . A A . 60 VAL HG13 1 1
7 12577 1 1 60 VAL HG21 H -15.080 -2.515 18.161 1.00 . A A . 60 VAL HG21 1 1
7 12578 1 1 60 VAL HG22 H -14.532 -3.961 17.289 1.00 . A A . 60 VAL HG22 1 1
7 12579 1 1 60 VAL HG23 H -15.795 -4.083 18.534 1.00 . A A . 60 VAL HG23 1 1
7 12580 1 1 60 VAL N N -14.632 -6.106 19.833 1.00 . A A . 60 VAL N 1 1
7 12581 1 1 60 VAL O O -12.597 -5.303 21.706 1.00 . A A . 60 VAL O 1 1
7 12582 1 1 61 LYS C C -8.692 -5.637 20.455 1.00 . A A . 61 LYS C 1 1
7 12583 1 1 61 LYS CA C -10.018 -6.288 20.920 1.00 . A A . 61 LYS CA 1 1
7 12584 1 1 61 LYS CB C -9.940 -7.836 20.945 1.00 . A A . 61 LYS CB 1 1
7 12585 1 1 61 LYS CD C -11.130 -10.002 21.673 1.00 . A A . 61 LYS CD 1 1
7 12586 1 1 61 LYS CE C -10.308 -10.342 22.926 1.00 . A A . 61 LYS CE 1 1
7 12587 1 1 61 LYS CG C -11.237 -8.484 21.474 1.00 . A A . 61 LYS CG 1 1
7 12588 1 1 61 LYS H H -11.048 -6.025 19.074 1.00 . A A . 61 LYS H 1 1
7 12589 1 1 61 LYS HA H -10.189 -5.940 21.943 1.00 . A A . 61 LYS HA 1 1
7 12590 1 1 61 LYS HB2 H -9.760 -8.196 19.931 1.00 . A A . 61 LYS HB2 1 1
7 12591 1 1 61 LYS HB3 H -9.105 -8.142 21.576 1.00 . A A . 61 LYS HB3 1 1
7 12592 1 1 61 LYS HD2 H -12.142 -10.401 21.790 1.00 . A A . 61 LYS HD2 1 1
7 12593 1 1 61 LYS HD3 H -10.676 -10.456 20.791 1.00 . A A . 61 LYS HD3 1 1
7 12594 1 1 61 LYS HE2 H -9.290 -9.958 22.806 1.00 . A A . 61 LYS HE2 1 1
7 12595 1 1 61 LYS HE3 H -10.760 -9.839 23.787 1.00 . A A . 61 LYS HE3 1 1
7 12596 1 1 61 LYS HG2 H -11.518 -8.020 22.418 1.00 . A A . 61 LYS HG2 1 1
7 12597 1 1 61 LYS HG3 H -12.036 -8.306 20.754 1.00 . A A . 61 LYS HG3 1 1
7 12598 1 1 61 LYS HZ1 H -11.193 -12.182 23.324 1.00 . A A . 61 LYS HZ1 1 1
7 12599 1 1 61 LYS HZ2 H -9.836 -12.305 22.407 1.00 . A A . 61 LYS HZ2 1 1
7 12600 1 1 61 LYS HZ3 H -9.728 -12.013 24.013 1.00 . A A . 61 LYS HZ3 1 1
7 12601 1 1 61 LYS N N -11.158 -5.892 20.076 1.00 . A A . 61 LYS N 1 1
7 12602 1 1 61 LYS NZ N -10.265 -11.810 23.180 1.00 . A A . 61 LYS NZ 1 1
7 12603 1 1 61 LYS O O -8.645 -4.961 19.423 1.00 . A A . 61 LYS O 1 1
7 12604 1 1 62 ARG C C -5.145 -5.905 21.591 1.00 . A A . 62 ARG C 1 1
7 12605 1 1 62 ARG CA C -6.333 -5.096 21.050 1.00 . A A . 62 ARG CA 1 1
7 12606 1 1 62 ARG CB C -6.445 -3.709 21.724 1.00 . A A . 62 ARG CB 1 1
7 12607 1 1 62 ARG CD C -4.179 -2.926 22.747 1.00 . A A . 62 ARG CD 1 1
7 12608 1 1 62 ARG CG C -5.205 -2.802 21.608 1.00 . A A . 62 ARG CG 1 1
7 12609 1 1 62 ARG CZ C -5.076 -3.146 25.106 1.00 . A A . 62 ARG CZ 1 1
7 12610 1 1 62 ARG H H -7.715 -6.379 22.064 1.00 . A A . 62 ARG H 1 1
7 12611 1 1 62 ARG HA H -6.184 -4.947 19.980 1.00 . A A . 62 ARG HA 1 1
7 12612 1 1 62 ARG HB2 H -7.276 -3.189 21.250 1.00 . A A . 62 ARG HB2 1 1
7 12613 1 1 62 ARG HB3 H -6.717 -3.829 22.773 1.00 . A A . 62 ARG HB3 1 1
7 12614 1 1 62 ARG HD2 H -3.813 -3.946 22.832 1.00 . A A . 62 ARG HD2 1 1
7 12615 1 1 62 ARG HD3 H -3.320 -2.303 22.491 1.00 . A A . 62 ARG HD3 1 1
7 12616 1 1 62 ARG HE H -4.762 -1.434 24.129 1.00 . A A . 62 ARG HE 1 1
7 12617 1 1 62 ARG HG2 H -4.707 -2.993 20.659 1.00 . A A . 62 ARG HG2 1 1
7 12618 1 1 62 ARG HG3 H -5.546 -1.765 21.590 1.00 . A A . 62 ARG HG3 1 1
7 12619 1 1 62 ARG HH11 H -4.893 -5.008 24.297 1.00 . A A . 62 ARG HH11 1 1
7 12620 1 1 62 ARG HH12 H -5.355 -4.956 25.968 1.00 . A A . 62 ARG HH12 1 1
7 12621 1 1 62 ARG HH21 H -5.422 -1.505 26.241 1.00 . A A . 62 ARG HH21 1 1
7 12622 1 1 62 ARG HH22 H -5.714 -3.025 27.024 1.00 . A A . 62 ARG HH22 1 1
7 12623 1 1 62 ARG N N -7.618 -5.795 21.245 1.00 . A A . 62 ARG N 1 1
7 12624 1 1 62 ARG NE N -4.717 -2.440 24.035 1.00 . A A . 62 ARG NE 1 1
7 12625 1 1 62 ARG NH1 N -5.099 -4.463 25.126 1.00 . A A . 62 ARG NH1 1 1
7 12626 1 1 62 ARG NH2 N -5.433 -2.513 26.201 1.00 . A A . 62 ARG NH2 1 1
7 12627 1 1 62 ARG O O -5.110 -6.187 22.788 1.00 . A A . 62 ARG O 1 1
7 12628 1 1 63 GLU C C -1.845 -6.657 19.924 1.00 . A A . 63 GLU C 1 1
7 12629 1 1 63 GLU CA C -2.841 -6.787 21.090 1.00 . A A . 63 GLU CA 1 1
7 12630 1 1 63 GLU CB C -3.012 -8.228 21.624 1.00 . A A . 63 GLU CB 1 1
7 12631 1 1 63 GLU CD C -3.839 -10.582 21.349 1.00 . A A . 63 GLU CD 1 1
7 12632 1 1 63 GLU CG C -3.514 -9.267 20.616 1.00 . A A . 63 GLU CG 1 1
7 12633 1 1 63 GLU H H -4.241 -5.843 19.794 1.00 . A A . 63 GLU H 1 1
7 12634 1 1 63 GLU HA H -2.388 -6.228 21.907 1.00 . A A . 63 GLU HA 1 1
7 12635 1 1 63 GLU HB2 H -2.050 -8.564 22.015 1.00 . A A . 63 GLU HB2 1 1
7 12636 1 1 63 GLU HB3 H -3.694 -8.217 22.471 1.00 . A A . 63 GLU HB3 1 1
7 12637 1 1 63 GLU HG2 H -4.407 -8.889 20.123 1.00 . A A . 63 GLU HG2 1 1
7 12638 1 1 63 GLU HG3 H -2.752 -9.448 19.859 1.00 . A A . 63 GLU HG3 1 1
7 12639 1 1 63 GLU N N -4.133 -6.152 20.755 1.00 . A A . 63 GLU N 1 1
7 12640 1 1 63 GLU O O -2.004 -5.774 19.080 1.00 . A A . 63 GLU O 1 1
7 12641 1 1 63 GLU OE1 O -2.924 -11.157 21.988 1.00 . A A . 63 GLU OE1 1 1
7 12642 1 1 63 GLU OE2 O -5.011 -11.026 21.329 1.00 . A A . 63 GLU OE2 1 1
7 12643 1 1 64 ARG C C -0.020 -8.105 17.557 1.00 . A A . 64 ARG C 1 1
7 12644 1 1 64 ARG CA C 0.277 -7.364 18.870 1.00 . A A . 64 ARG CA 1 1
7 12645 1 1 64 ARG CB C 1.632 -7.790 19.456 1.00 . A A . 64 ARG CB 1 1
7 12646 1 1 64 ARG CD C 3.596 -6.984 20.895 1.00 . A A . 64 ARG CD 1 1
7 12647 1 1 64 ARG CG C 2.147 -6.734 20.451 1.00 . A A . 64 ARG CG 1 1
7 12648 1 1 64 ARG CZ C 5.029 -5.907 19.118 1.00 . A A . 64 ARG CZ 1 1
7 12649 1 1 64 ARG H H -0.682 -8.153 20.622 1.00 . A A . 64 ARG H 1 1
7 12650 1 1 64 ARG HA H 0.362 -6.310 18.611 1.00 . A A . 64 ARG HA 1 1
7 12651 1 1 64 ARG HB2 H 1.547 -8.768 19.935 1.00 . A A . 64 ARG HB2 1 1
7 12652 1 1 64 ARG HB3 H 2.340 -7.872 18.634 1.00 . A A . 64 ARG HB3 1 1
7 12653 1 1 64 ARG HD2 H 3.883 -6.230 21.631 1.00 . A A . 64 ARG HD2 1 1
7 12654 1 1 64 ARG HD3 H 3.653 -7.964 21.374 1.00 . A A . 64 ARG HD3 1 1
7 12655 1 1 64 ARG HE H 4.802 -7.853 19.358 1.00 . A A . 64 ARG HE 1 1
7 12656 1 1 64 ARG HG2 H 2.098 -5.750 19.986 1.00 . A A . 64 ARG HG2 1 1
7 12657 1 1 64 ARG HG3 H 1.506 -6.730 21.334 1.00 . A A . 64 ARG HG3 1 1
7 12658 1 1 64 ARG HH11 H 4.187 -4.473 20.260 1.00 . A A . 64 ARG HH11 1 1
7 12659 1 1 64 ARG HH12 H 5.148 -3.881 18.933 1.00 . A A . 64 ARG HH12 1 1
7 12660 1 1 64 ARG HH21 H 5.878 -7.129 17.797 1.00 . A A . 64 ARG HH21 1 1
7 12661 1 1 64 ARG HH22 H 6.249 -5.420 17.567 1.00 . A A . 64 ARG HH22 1 1
7 12662 1 1 64 ARG N N -0.784 -7.470 19.883 1.00 . A A . 64 ARG N 1 1
7 12663 1 1 64 ARG NE N 4.531 -6.955 19.756 1.00 . A A . 64 ARG NE 1 1
7 12664 1 1 64 ARG NH1 N 4.782 -4.661 19.470 1.00 . A A . 64 ARG NH1 1 1
7 12665 1 1 64 ARG NH2 N 5.799 -6.155 18.087 1.00 . A A . 64 ARG NH2 1 1
7 12666 1 1 64 ARG O O -0.616 -9.187 17.542 1.00 . A A . 64 ARG O 1 1
7 12667 1 1 65 LEU C C 0.658 -9.504 14.950 1.00 . A A . 65 LEU C 1 1
7 12668 1 1 65 LEU CA C 0.284 -8.027 15.069 1.00 . A A . 65 LEU CA 1 1
7 12669 1 1 65 LEU CB C 1.137 -7.154 14.121 1.00 . A A . 65 LEU CB 1 1
7 12670 1 1 65 LEU CD1 C -0.315 -7.223 12.028 1.00 . A A . 65 LEU CD1 1 1
7 12671 1 1 65 LEU CD2 C 2.148 -6.844 11.828 1.00 . A A . 65 LEU CD2 1 1
7 12672 1 1 65 LEU CG C 1.057 -7.559 12.630 1.00 . A A . 65 LEU CG 1 1
7 12673 1 1 65 LEU H H 1.011 -6.693 16.569 1.00 . A A . 65 LEU H 1 1
7 12674 1 1 65 LEU HA H -0.771 -7.933 14.797 1.00 . A A . 65 LEU HA 1 1
7 12675 1 1 65 LEU HB2 H 0.836 -6.109 14.219 1.00 . A A . 65 LEU HB2 1 1
7 12676 1 1 65 LEU HB3 H 2.180 -7.224 14.438 1.00 . A A . 65 LEU HB3 1 1
7 12677 1 1 65 LEU HD11 H -0.341 -7.513 10.978 1.00 . A A . 65 LEU HD11 1 1
7 12678 1 1 65 LEU HD12 H -1.103 -7.758 12.555 1.00 . A A . 65 LEU HD12 1 1
7 12679 1 1 65 LEU HD13 H -0.498 -6.152 12.103 1.00 . A A . 65 LEU HD13 1 1
7 12680 1 1 65 LEU HD21 H 2.021 -5.766 11.898 1.00 . A A . 65 LEU HD21 1 1
7 12681 1 1 65 LEU HD22 H 3.135 -7.116 12.210 1.00 . A A . 65 LEU HD22 1 1
7 12682 1 1 65 LEU HD23 H 2.089 -7.138 10.779 1.00 . A A . 65 LEU HD23 1 1
7 12683 1 1 65 LEU HG H 1.226 -8.630 12.532 1.00 . A A . 65 LEU HG 1 1
7 12684 1 1 65 LEU N N 0.463 -7.538 16.444 1.00 . A A . 65 LEU N 1 1
7 12685 1 1 65 LEU O O -0.163 -10.291 14.495 1.00 . A A . 65 LEU O 1 1
7 12686 1 1 66 GLU C C 1.442 -12.299 15.987 1.00 . A A . 66 GLU C 1 1
7 12687 1 1 66 GLU CA C 2.357 -11.258 15.311 1.00 . A A . 66 GLU CA 1 1
7 12688 1 1 66 GLU CB C 3.809 -11.344 15.829 1.00 . A A . 66 GLU CB 1 1
7 12689 1 1 66 GLU CD C 4.525 -9.338 17.276 1.00 . A A . 66 GLU CD 1 1
7 12690 1 1 66 GLU CG C 4.064 -10.807 17.250 1.00 . A A . 66 GLU CG 1 1
7 12691 1 1 66 GLU H H 2.489 -9.179 15.763 1.00 . A A . 66 GLU H 1 1
7 12692 1 1 66 GLU HA H 2.387 -11.520 14.253 1.00 . A A . 66 GLU HA 1 1
7 12693 1 1 66 GLU HB2 H 4.101 -12.393 15.809 1.00 . A A . 66 GLU HB2 1 1
7 12694 1 1 66 GLU HB3 H 4.462 -10.822 15.130 1.00 . A A . 66 GLU HB3 1 1
7 12695 1 1 66 GLU HG2 H 3.170 -10.922 17.862 1.00 . A A . 66 GLU HG2 1 1
7 12696 1 1 66 GLU HG3 H 4.847 -11.419 17.700 1.00 . A A . 66 GLU HG3 1 1
7 12697 1 1 66 GLU N N 1.852 -9.888 15.399 1.00 . A A . 66 GLU N 1 1
7 12698 1 1 66 GLU O O 1.356 -13.424 15.494 1.00 . A A . 66 GLU O 1 1
7 12699 1 1 66 GLU OE1 O 3.902 -8.492 16.599 1.00 . A A . 66 GLU OE1 1 1
7 12700 1 1 66 GLU OE2 O 5.485 -9.009 18.012 1.00 . A A . 66 GLU OE2 1 1
7 12701 1 1 67 ASP C C -1.603 -12.828 16.851 1.00 . A A . 67 ASP C 1 1
7 12702 1 1 67 ASP CA C -0.292 -12.835 17.656 1.00 . A A . 67 ASP CA 1 1
7 12703 1 1 67 ASP CB C -0.544 -12.442 19.116 1.00 . A A . 67 ASP CB 1 1
7 12704 1 1 67 ASP CG C -1.295 -13.563 19.857 1.00 . A A . 67 ASP CG 1 1
7 12705 1 1 67 ASP H H 0.760 -10.985 17.393 1.00 . A A . 67 ASP H 1 1
7 12706 1 1 67 ASP HA H 0.101 -13.851 17.653 1.00 . A A . 67 ASP HA 1 1
7 12707 1 1 67 ASP HB2 H 0.413 -12.265 19.609 1.00 . A A . 67 ASP HB2 1 1
7 12708 1 1 67 ASP HB3 H -1.122 -11.516 19.154 1.00 . A A . 67 ASP HB3 1 1
7 12709 1 1 67 ASP N N 0.699 -11.935 17.045 1.00 . A A . 67 ASP N 1 1
7 12710 1 1 67 ASP O O -2.141 -13.887 16.526 1.00 . A A . 67 ASP O 1 1
7 12711 1 1 67 ASP OD1 O -2.528 -13.699 19.678 1.00 . A A . 67 ASP OD1 1 1
7 12712 1 1 67 ASP OD2 O -0.633 -14.331 20.597 1.00 . A A . 67 ASP OD2 1 1
7 12713 1 1 68 VAL C C -3.175 -12.175 14.283 1.00 . A A . 68 VAL C 1 1
7 12714 1 1 68 VAL CA C -3.303 -11.490 15.645 1.00 . A A . 68 VAL CA 1 1
7 12715 1 1 68 VAL CB C -3.740 -10.014 15.503 1.00 . A A . 68 VAL CB 1 1
7 12716 1 1 68 VAL CG1 C -5.013 -9.852 14.651 1.00 . A A . 68 VAL CG1 1 1
7 12717 1 1 68 VAL CG2 C -4.022 -9.430 16.896 1.00 . A A . 68 VAL CG2 1 1
7 12718 1 1 68 VAL H H -1.598 -10.808 16.798 1.00 . A A . 68 VAL H 1 1
7 12719 1 1 68 VAL HA H -4.097 -12.008 16.164 1.00 . A A . 68 VAL HA 1 1
7 12720 1 1 68 VAL HB H -2.933 -9.444 15.041 1.00 . A A . 68 VAL HB 1 1
7 12721 1 1 68 VAL HG11 H -5.833 -10.425 15.086 1.00 . A A . 68 VAL HG11 1 1
7 12722 1 1 68 VAL HG12 H -5.299 -8.801 14.603 1.00 . A A . 68 VAL HG12 1 1
7 12723 1 1 68 VAL HG13 H -4.842 -10.205 13.637 1.00 . A A . 68 VAL HG13 1 1
7 12724 1 1 68 VAL HG21 H -4.399 -8.416 16.799 1.00 . A A . 68 VAL HG21 1 1
7 12725 1 1 68 VAL HG22 H -4.770 -10.031 17.413 1.00 . A A . 68 VAL HG22 1 1
7 12726 1 1 68 VAL HG23 H -3.111 -9.406 17.489 1.00 . A A . 68 VAL HG23 1 1
7 12727 1 1 68 VAL N N -2.083 -11.639 16.462 1.00 . A A . 68 VAL N 1 1
7 12728 1 1 68 VAL O O -4.144 -12.750 13.800 1.00 . A A . 68 VAL O 1 1
7 12729 1 1 69 VAL C C -1.433 -14.343 12.630 1.00 . A A . 69 VAL C 1 1
7 12730 1 1 69 VAL CA C -1.691 -12.845 12.427 1.00 . A A . 69 VAL CA 1 1
7 12731 1 1 69 VAL CB C -0.513 -12.134 11.732 1.00 . A A . 69 VAL CB 1 1
7 12732 1 1 69 VAL CG1 C -0.048 -12.865 10.469 1.00 . A A . 69 VAL CG1 1 1
7 12733 1 1 69 VAL CG2 C -0.941 -10.703 11.359 1.00 . A A . 69 VAL CG2 1 1
7 12734 1 1 69 VAL H H -1.239 -11.637 14.144 1.00 . A A . 69 VAL H 1 1
7 12735 1 1 69 VAL HA H -2.565 -12.741 11.782 1.00 . A A . 69 VAL HA 1 1
7 12736 1 1 69 VAL HB H 0.324 -12.085 12.428 1.00 . A A . 69 VAL HB 1 1
7 12737 1 1 69 VAL HG11 H 0.328 -13.856 10.720 1.00 . A A . 69 VAL HG11 1 1
7 12738 1 1 69 VAL HG12 H -0.877 -12.955 9.768 1.00 . A A . 69 VAL HG12 1 1
7 12739 1 1 69 VAL HG13 H 0.767 -12.310 10.010 1.00 . A A . 69 VAL HG13 1 1
7 12740 1 1 69 VAL HG21 H -1.719 -10.732 10.597 1.00 . A A . 69 VAL HG21 1 1
7 12741 1 1 69 VAL HG22 H -1.345 -10.185 12.232 1.00 . A A . 69 VAL HG22 1 1
7 12742 1 1 69 VAL HG23 H -0.085 -10.147 10.978 1.00 . A A . 69 VAL HG23 1 1
7 12743 1 1 69 VAL N N -1.981 -12.182 13.701 1.00 . A A . 69 VAL N 1 1
7 12744 1 1 69 VAL O O -1.977 -15.146 11.879 1.00 . A A . 69 VAL O 1 1
7 12745 1 1 70 GLY C C 0.203 -17.024 12.897 1.00 . A A . 70 GLY C 1 1
7 12746 1 1 70 GLY CA C -0.438 -16.158 13.991 1.00 . A A . 70 GLY CA 1 1
7 12747 1 1 70 GLY H H -0.197 -14.050 14.231 1.00 . A A . 70 GLY H 1 1
7 12748 1 1 70 GLY HA2 H 0.199 -16.208 14.875 1.00 . A A . 70 GLY HA2 1 1
7 12749 1 1 70 GLY HA3 H -1.412 -16.595 14.226 1.00 . A A . 70 GLY HA3 1 1
7 12750 1 1 70 GLY N N -0.630 -14.743 13.628 1.00 . A A . 70 GLY N 1 1
7 12751 1 1 70 GLY O O -0.014 -18.236 12.875 1.00 . A A . 70 GLY O 1 1
7 12752 1 1 71 GLY C C 0.659 -17.053 9.519 1.00 . A A . 71 GLY C 1 1
7 12753 1 1 71 GLY CA C 1.537 -17.062 10.782 1.00 . A A . 71 GLY CA 1 1
7 12754 1 1 71 GLY H H 1.125 -15.423 12.097 1.00 . A A . 71 GLY H 1 1
7 12755 1 1 71 GLY HA2 H 2.461 -16.540 10.526 1.00 . A A . 71 GLY HA2 1 1
7 12756 1 1 71 GLY HA3 H 1.762 -18.102 11.019 1.00 . A A . 71 GLY HA3 1 1
7 12757 1 1 71 GLY N N 0.941 -16.408 11.962 1.00 . A A . 71 GLY N 1 1
7 12758 1 1 71 GLY O O 1.072 -17.610 8.500 1.00 . A A . 71 GLY O 1 1
7 12759 1 1 72 CYS C C -0.879 -15.217 7.384 1.00 . A A . 72 CYS C 1 1
7 12760 1 1 72 CYS CA C -1.415 -16.256 8.397 1.00 . A A . 72 CYS CA 1 1
7 12761 1 1 72 CYS CB C -2.824 -15.856 8.887 1.00 . A A . 72 CYS CB 1 1
7 12762 1 1 72 CYS H H -0.815 -16.015 10.431 1.00 . A A . 72 CYS H 1 1
7 12763 1 1 72 CYS HA H -1.492 -17.212 7.870 1.00 . A A . 72 CYS HA 1 1
7 12764 1 1 72 CYS HB2 H -2.778 -14.899 9.414 1.00 . A A . 72 CYS HB2 1 1
7 12765 1 1 72 CYS HB3 H -3.489 -15.723 8.030 1.00 . A A . 72 CYS HB3 1 1
7 12766 1 1 72 CYS HG H -2.812 -16.839 11.060 1.00 . A A . 72 CYS HG 1 1
7 12767 1 1 72 CYS N N -0.528 -16.432 9.559 1.00 . A A . 72 CYS N 1 1
7 12768 1 1 72 CYS O O 0.071 -14.479 7.657 1.00 . A A . 72 CYS O 1 1
7 12769 1 1 72 CYS SG S -3.529 -17.143 9.966 1.00 . A A . 72 CYS SG 1 1
7 12770 1 1 73 CYS C C -2.020 -12.759 5.651 1.00 . A A . 73 CYS C 1 1
7 12771 1 1 73 CYS CA C -1.294 -14.057 5.238 1.00 . A A . 73 CYS CA 1 1
7 12772 1 1 73 CYS CB C -1.733 -14.536 3.844 1.00 . A A . 73 CYS CB 1 1
7 12773 1 1 73 CYS H H -2.292 -15.767 6.044 1.00 . A A . 73 CYS H 1 1
7 12774 1 1 73 CYS HA H -0.226 -13.832 5.199 1.00 . A A . 73 CYS HA 1 1
7 12775 1 1 73 CYS HB2 H -2.772 -14.876 3.866 1.00 . A A . 73 CYS HB2 1 1
7 12776 1 1 73 CYS HB3 H -1.659 -13.709 3.131 1.00 . A A . 73 CYS HB3 1 1
7 12777 1 1 73 CYS HG H -0.848 -16.717 4.316 1.00 . A A . 73 CYS HG 1 1
7 12778 1 1 73 CYS N N -1.527 -15.130 6.215 1.00 . A A . 73 CYS N 1 1
7 12779 1 1 73 CYS O O -3.065 -12.800 6.304 1.00 . A A . 73 CYS O 1 1
7 12780 1 1 73 CYS SG S -0.650 -15.884 3.284 1.00 . A A . 73 CYS SG 1 1
7 12781 1 1 74 TYR C C -1.577 -9.202 4.500 1.00 . A A . 74 TYR C 1 1
7 12782 1 1 74 TYR CA C -2.075 -10.280 5.482 1.00 . A A . 74 TYR CA 1 1
7 12783 1 1 74 TYR CB C -1.857 -9.851 6.950 1.00 . A A . 74 TYR CB 1 1
7 12784 1 1 74 TYR CD1 C 0.425 -10.667 7.690 1.00 . A A . 74 TYR CD1 1 1
7 12785 1 1 74 TYR CD2 C 0.049 -8.267 7.522 1.00 . A A . 74 TYR CD2 1 1
7 12786 1 1 74 TYR CE1 C 1.730 -10.433 8.160 1.00 . A A . 74 TYR CE1 1 1
7 12787 1 1 74 TYR CE2 C 1.353 -8.026 7.996 1.00 . A A . 74 TYR CE2 1 1
7 12788 1 1 74 TYR CG C -0.424 -9.588 7.379 1.00 . A A . 74 TYR CG 1 1
7 12789 1 1 74 TYR CZ C 2.193 -9.112 8.331 1.00 . A A . 74 TYR CZ 1 1
7 12790 1 1 74 TYR H H -0.631 -11.641 4.698 1.00 . A A . 74 TYR H 1 1
7 12791 1 1 74 TYR HA H -3.147 -10.376 5.322 1.00 . A A . 74 TYR HA 1 1
7 12792 1 1 74 TYR HB2 H -2.435 -8.948 7.134 1.00 . A A . 74 TYR HB2 1 1
7 12793 1 1 74 TYR HB3 H -2.269 -10.619 7.608 1.00 . A A . 74 TYR HB3 1 1
7 12794 1 1 74 TYR HD1 H 0.068 -11.681 7.589 1.00 . A A . 74 TYR HD1 1 1
7 12795 1 1 74 TYR HD2 H -0.599 -7.433 7.289 1.00 . A A . 74 TYR HD2 1 1
7 12796 1 1 74 TYR HE1 H 2.378 -11.263 8.405 1.00 . A A . 74 TYR HE1 1 1
7 12797 1 1 74 TYR HE2 H 1.704 -7.013 8.120 1.00 . A A . 74 TYR HE2 1 1
7 12798 1 1 74 TYR HH H 3.701 -7.968 8.814 1.00 . A A . 74 TYR HH 1 1
7 12799 1 1 74 TYR N N -1.485 -11.607 5.238 1.00 . A A . 74 TYR N 1 1
7 12800 1 1 74 TYR O O -0.613 -9.436 3.765 1.00 . A A . 74 TYR O 1 1
7 12801 1 1 74 TYR OH O 3.450 -8.903 8.803 1.00 . A A . 74 TYR OH 1 1
7 12802 1 1 75 ARG C C -2.607 -5.584 4.146 1.00 . A A . 75 ARG C 1 1
7 12803 1 1 75 ARG CA C -1.860 -6.845 3.665 1.00 . A A . 75 ARG CA 1 1
7 12804 1 1 75 ARG CB C -2.216 -7.163 2.187 1.00 . A A . 75 ARG CB 1 1
7 12805 1 1 75 ARG CD C -0.015 -6.486 1.067 1.00 . A A . 75 ARG CD 1 1
7 12806 1 1 75 ARG CG C -1.536 -6.285 1.121 1.00 . A A . 75 ARG CG 1 1
7 12807 1 1 75 ARG CZ C 1.876 -5.731 -0.384 1.00 . A A . 75 ARG CZ 1 1
7 12808 1 1 75 ARG H H -3.035 -7.939 5.091 1.00 . A A . 75 ARG H 1 1
7 12809 1 1 75 ARG HA H -0.785 -6.676 3.762 1.00 . A A . 75 ARG HA 1 1
7 12810 1 1 75 ARG HB2 H -1.962 -8.199 1.959 1.00 . A A . 75 ARG HB2 1 1
7 12811 1 1 75 ARG HB3 H -3.299 -7.079 2.065 1.00 . A A . 75 ARG HB3 1 1
7 12812 1 1 75 ARG HD2 H 0.429 -6.118 1.993 1.00 . A A . 75 ARG HD2 1 1
7 12813 1 1 75 ARG HD3 H 0.200 -7.552 0.971 1.00 . A A . 75 ARG HD3 1 1
7 12814 1 1 75 ARG HE H -0.060 -5.306 -0.703 1.00 . A A . 75 ARG HE 1 1
7 12815 1 1 75 ARG HG2 H -1.952 -6.559 0.149 1.00 . A A . 75 ARG HG2 1 1
7 12816 1 1 75 ARG HG3 H -1.765 -5.234 1.300 1.00 . A A . 75 ARG HG3 1 1
7 12817 1 1 75 ARG HH11 H 2.531 -6.786 1.224 1.00 . A A . 75 ARG HH11 1 1
7 12818 1 1 75 ARG HH12 H 3.769 -6.259 0.117 1.00 . A A . 75 ARG HH12 1 1
7 12819 1 1 75 ARG HH21 H 1.591 -4.646 -2.069 1.00 . A A . 75 ARG HH21 1 1
7 12820 1 1 75 ARG HH22 H 3.244 -5.048 -1.712 1.00 . A A . 75 ARG HH22 1 1
7 12821 1 1 75 ARG N N -2.209 -8.018 4.502 1.00 . A A . 75 ARG N 1 1
7 12822 1 1 75 ARG NE N 0.582 -5.773 -0.078 1.00 . A A . 75 ARG NE 1 1
7 12823 1 1 75 ARG NH1 N 2.793 -6.305 0.367 1.00 . A A . 75 ARG NH1 1 1
7 12824 1 1 75 ARG NH2 N 2.266 -5.095 -1.466 1.00 . A A . 75 ARG NH2 1 1
7 12825 1 1 75 ARG O O -3.703 -5.712 4.684 1.00 . A A . 75 ARG O 1 1
7 12826 1 1 76 VAL C C -3.601 -2.737 2.927 1.00 . A A . 76 VAL C 1 1
7 12827 1 1 76 VAL CA C -2.802 -3.113 4.178 1.00 . A A . 76 VAL CA 1 1
7 12828 1 1 76 VAL CB C -1.908 -1.938 4.649 1.00 . A A . 76 VAL CB 1 1
7 12829 1 1 76 VAL CG1 C -2.608 -0.561 4.712 1.00 . A A . 76 VAL CG1 1 1
7 12830 1 1 76 VAL CG2 C -1.372 -2.237 6.057 1.00 . A A . 76 VAL CG2 1 1
7 12831 1 1 76 VAL H H -1.139 -4.329 3.517 1.00 . A A . 76 VAL H 1 1
7 12832 1 1 76 VAL HA H -3.507 -3.306 4.979 1.00 . A A . 76 VAL HA 1 1
7 12833 1 1 76 VAL HB H -1.065 -1.856 3.963 1.00 . A A . 76 VAL HB 1 1
7 12834 1 1 76 VAL HG11 H -1.896 0.197 5.043 1.00 . A A . 76 VAL HG11 1 1
7 12835 1 1 76 VAL HG12 H -2.971 -0.265 3.729 1.00 . A A . 76 VAL HG12 1 1
7 12836 1 1 76 VAL HG13 H -3.446 -0.564 5.413 1.00 . A A . 76 VAL HG13 1 1
7 12837 1 1 76 VAL HG21 H -2.201 -2.334 6.758 1.00 . A A . 76 VAL HG21 1 1
7 12838 1 1 76 VAL HG22 H -0.794 -3.162 6.052 1.00 . A A . 76 VAL HG22 1 1
7 12839 1 1 76 VAL HG23 H -0.733 -1.418 6.387 1.00 . A A . 76 VAL HG23 1 1
7 12840 1 1 76 VAL N N -2.058 -4.376 3.948 1.00 . A A . 76 VAL N 1 1
7 12841 1 1 76 VAL O O -3.106 -2.829 1.806 1.00 . A A . 76 VAL O 1 1
7 12842 1 1 77 ASN C C -6.879 -1.007 2.810 1.00 . A A . 77 ASN C 1 1
7 12843 1 1 77 ASN CA C -5.800 -1.863 2.133 1.00 . A A . 77 ASN CA 1 1
7 12844 1 1 77 ASN CB C -6.411 -3.104 1.456 1.00 . A A . 77 ASN CB 1 1
7 12845 1 1 77 ASN CG C -7.614 -2.794 0.561 1.00 . A A . 77 ASN CG 1 1
7 12846 1 1 77 ASN H H -5.147 -2.250 4.116 1.00 . A A . 77 ASN H 1 1
7 12847 1 1 77 ASN HA H -5.297 -1.260 1.374 1.00 . A A . 77 ASN HA 1 1
7 12848 1 1 77 ASN HB2 H -5.650 -3.602 0.855 1.00 . A A . 77 ASN HB2 1 1
7 12849 1 1 77 ASN HB3 H -6.734 -3.795 2.234 1.00 . A A . 77 ASN HB3 1 1
7 12850 1 1 77 ASN HD21 H -8.309 -4.682 0.791 1.00 . A A . 77 ASN HD21 1 1
7 12851 1 1 77 ASN HD22 H -9.283 -3.613 -0.229 1.00 . A A . 77 ASN HD22 1 1
7 12852 1 1 77 ASN N N -4.838 -2.291 3.148 1.00 . A A . 77 ASN N 1 1
7 12853 1 1 77 ASN ND2 N -8.476 -3.771 0.353 1.00 . A A . 77 ASN ND2 1 1
7 12854 1 1 77 ASN O O -7.713 -1.524 3.550 1.00 . A A . 77 ASN O 1 1
7 12855 1 1 77 ASN OD1 O -7.797 -1.691 0.057 1.00 . A A . 77 ASN OD1 1 1
7 12856 1 1 78 ASN C C -9.192 1.261 2.526 1.00 . A A . 78 ASN C 1 1
7 12857 1 1 78 ASN CA C -7.825 1.212 3.226 1.00 . A A . 78 ASN CA 1 1
7 12858 1 1 78 ASN CB C -7.209 2.611 3.278 1.00 . A A . 78 ASN CB 1 1
7 12859 1 1 78 ASN CG C -7.900 3.448 4.340 1.00 . A A . 78 ASN CG 1 1
7 12860 1 1 78 ASN H H -6.210 0.689 1.913 1.00 . A A . 78 ASN H 1 1
7 12861 1 1 78 ASN HA H -7.972 0.867 4.246 1.00 . A A . 78 ASN HA 1 1
7 12862 1 1 78 ASN HB2 H -6.148 2.540 3.514 1.00 . A A . 78 ASN HB2 1 1
7 12863 1 1 78 ASN HB3 H -7.305 3.098 2.308 1.00 . A A . 78 ASN HB3 1 1
7 12864 1 1 78 ASN HD21 H -6.357 3.190 5.617 1.00 . A A . 78 ASN HD21 1 1
7 12865 1 1 78 ASN HD22 H -7.714 4.158 6.214 1.00 . A A . 78 ASN HD22 1 1
7 12866 1 1 78 ASN N N -6.880 0.304 2.571 1.00 . A A . 78 ASN N 1 1
7 12867 1 1 78 ASN ND2 N -7.280 3.613 5.491 1.00 . A A . 78 ASN ND2 1 1
7 12868 1 1 78 ASN O O -10.221 1.471 3.168 1.00 . A A . 78 ASN O 1 1
7 12869 1 1 78 ASN OD1 O -9.015 3.918 4.152 1.00 . A A . 78 ASN OD1 1 1
7 12870 1 1 79 SER C C -10.818 2.603 0.003 1.00 . A A . 79 SER C 1 1
7 12871 1 1 79 SER CA C -10.323 1.169 0.265 1.00 . A A . 79 SER CA 1 1
7 12872 1 1 79 SER CB C -11.434 0.219 0.721 1.00 . A A . 79 SER CB 1 1
7 12873 1 1 79 SER H H -8.312 0.851 0.788 1.00 . A A . 79 SER H 1 1
7 12874 1 1 79 SER HA H -9.975 0.801 -0.696 1.00 . A A . 79 SER HA 1 1
7 12875 1 1 79 SER HB2 H -10.945 -0.716 1.004 1.00 . A A . 79 SER HB2 1 1
7 12876 1 1 79 SER HB3 H -11.943 0.639 1.589 1.00 . A A . 79 SER HB3 1 1
7 12877 1 1 79 SER HG H -13.013 -0.679 -0.013 1.00 . A A . 79 SER HG 1 1
7 12878 1 1 79 SER N N -9.195 1.107 1.202 1.00 . A A . 79 SER N 1 1
7 12879 1 1 79 SER O O -10.888 3.023 -1.152 1.00 . A A . 79 SER O 1 1
7 12880 1 1 79 SER OG O -12.369 -0.021 -0.317 1.00 . A A . 79 SER OG 1 1
7 12881 1 1 80 LEU C C -10.670 5.869 0.996 1.00 . A A . 80 LEU C 1 1
7 12882 1 1 80 LEU CA C -11.688 4.726 0.949 1.00 . A A . 80 LEU CA 1 1
7 12883 1 1 80 LEU CB C -12.791 4.916 2.006 1.00 . A A . 80 LEU CB 1 1
7 12884 1 1 80 LEU CD1 C -15.089 4.391 2.853 1.00 . A A . 80 LEU CD1 1 1
7 12885 1 1 80 LEU CD2 C -14.559 3.887 0.452 1.00 . A A . 80 LEU CD2 1 1
7 12886 1 1 80 LEU CG C -13.987 3.948 1.879 1.00 . A A . 80 LEU CG 1 1
7 12887 1 1 80 LEU H H -10.950 2.967 1.973 1.00 . A A . 80 LEU H 1 1
7 12888 1 1 80 LEU HA H -12.149 4.826 -0.033 1.00 . A A . 80 LEU HA 1 1
7 12889 1 1 80 LEU HB2 H -12.355 4.821 3.002 1.00 . A A . 80 LEU HB2 1 1
7 12890 1 1 80 LEU HB3 H -13.169 5.938 1.910 1.00 . A A . 80 LEU HB3 1 1
7 12891 1 1 80 LEU HD11 H -15.896 3.657 2.856 1.00 . A A . 80 LEU HD11 1 1
7 12892 1 1 80 LEU HD12 H -14.683 4.474 3.860 1.00 . A A . 80 LEU HD12 1 1
7 12893 1 1 80 LEU HD13 H -15.486 5.360 2.555 1.00 . A A . 80 LEU HD13 1 1
7 12894 1 1 80 LEU HD21 H -15.486 3.313 0.449 1.00 . A A . 80 LEU HD21 1 1
7 12895 1 1 80 LEU HD22 H -14.753 4.892 0.076 1.00 . A A . 80 LEU HD22 1 1
7 12896 1 1 80 LEU HD23 H -13.855 3.392 -0.219 1.00 . A A . 80 LEU HD23 1 1
7 12897 1 1 80 LEU HG H -13.662 2.945 2.162 1.00 . A A . 80 LEU HG 1 1
7 12898 1 1 80 LEU N N -11.098 3.377 1.060 1.00 . A A . 80 LEU N 1 1
7 12899 1 1 80 LEU O O -10.837 6.852 0.281 1.00 . A A . 80 LEU O 1 1
7 12900 1 1 81 ASP C C -7.824 6.782 0.280 1.00 . A A . 81 ASP C 1 1
7 12901 1 1 81 ASP CA C -8.458 6.700 1.684 1.00 . A A . 81 ASP CA 1 1
7 12902 1 1 81 ASP CB C -7.417 6.325 2.740 1.00 . A A . 81 ASP CB 1 1
7 12903 1 1 81 ASP CG C -6.345 7.407 2.898 1.00 . A A . 81 ASP CG 1 1
7 12904 1 1 81 ASP H H -9.516 4.967 2.401 1.00 . A A . 81 ASP H 1 1
7 12905 1 1 81 ASP HA H -8.843 7.689 1.924 1.00 . A A . 81 ASP HA 1 1
7 12906 1 1 81 ASP HB2 H -7.912 6.189 3.705 1.00 . A A . 81 ASP HB2 1 1
7 12907 1 1 81 ASP HB3 H -6.948 5.382 2.465 1.00 . A A . 81 ASP HB3 1 1
7 12908 1 1 81 ASP N N -9.571 5.735 1.744 1.00 . A A . 81 ASP N 1 1
7 12909 1 1 81 ASP O O -7.290 7.816 -0.117 1.00 . A A . 81 ASP O 1 1
7 12910 1 1 81 ASP OD1 O -6.589 8.353 3.683 1.00 . A A . 81 ASP OD1 1 1
7 12911 1 1 81 ASP OD2 O -5.240 7.259 2.322 1.00 . A A . 81 ASP OD2 1 1
7 12912 1 1 82 HIS C C -8.482 6.389 -2.859 1.00 . A A . 82 HIS C 1 1
7 12913 1 1 82 HIS CA C -7.515 5.644 -1.903 1.00 . A A . 82 HIS CA 1 1
7 12914 1 1 82 HIS CB C -7.372 4.166 -2.316 1.00 . A A . 82 HIS CB 1 1
7 12915 1 1 82 HIS CD2 C -6.935 1.981 -1.038 1.00 . A A . 82 HIS CD2 1 1
7 12916 1 1 82 HIS CE1 C -5.223 2.564 0.205 1.00 . A A . 82 HIS CE1 1 1
7 12917 1 1 82 HIS CG C -6.629 3.281 -1.336 1.00 . A A . 82 HIS CG 1 1
7 12918 1 1 82 HIS H H -8.375 4.880 -0.104 1.00 . A A . 82 HIS H 1 1
7 12919 1 1 82 HIS HA H -6.541 6.127 -1.999 1.00 . A A . 82 HIS HA 1 1
7 12920 1 1 82 HIS HB2 H -8.373 3.752 -2.460 1.00 . A A . 82 HIS HB2 1 1
7 12921 1 1 82 HIS HB3 H -6.860 4.120 -3.277 1.00 . A A . 82 HIS HB3 1 1
7 12922 1 1 82 HIS HD1 H -5.068 4.518 -0.551 1.00 . A A . 82 HIS HD1 1 1
7 12923 1 1 82 HIS HD2 H -7.735 1.407 -1.489 1.00 . A A . 82 HIS HD2 1 1
7 12924 1 1 82 HIS HE1 H -4.410 2.549 0.920 1.00 . A A . 82 HIS HE1 1 1
7 12925 1 1 82 HIS N N -7.940 5.701 -0.501 1.00 . A A . 82 HIS N 1 1
7 12926 1 1 82 HIS ND1 N -5.547 3.627 -0.554 1.00 . A A . 82 HIS ND1 1 1
7 12927 1 1 82 HIS NE2 N -6.053 1.536 -0.044 1.00 . A A . 82 HIS NE2 1 1
7 12928 1 1 82 HIS O O -8.119 6.661 -4.007 1.00 . A A . 82 HIS O 1 1
7 12929 1 1 83 GLU C C -10.684 8.974 -2.857 1.00 . A A . 83 GLU C 1 1
7 12930 1 1 83 GLU CA C -10.711 7.468 -3.161 1.00 . A A . 83 GLU CA 1 1
7 12931 1 1 83 GLU CB C -12.120 6.915 -2.869 1.00 . A A . 83 GLU CB 1 1
7 12932 1 1 83 GLU CD C -12.362 5.402 -4.901 1.00 . A A . 83 GLU CD 1 1
7 12933 1 1 83 GLU CG C -12.348 5.482 -3.366 1.00 . A A . 83 GLU CG 1 1
7 12934 1 1 83 GLU H H -9.903 6.539 -1.427 1.00 . A A . 83 GLU H 1 1
7 12935 1 1 83 GLU HA H -10.522 7.349 -4.221 1.00 . A A . 83 GLU HA 1 1
7 12936 1 1 83 GLU HB2 H -12.320 6.949 -1.798 1.00 . A A . 83 GLU HB2 1 1
7 12937 1 1 83 GLU HB3 H -12.855 7.560 -3.353 1.00 . A A . 83 GLU HB3 1 1
7 12938 1 1 83 GLU HG2 H -11.579 4.823 -2.966 1.00 . A A . 83 GLU HG2 1 1
7 12939 1 1 83 GLU HG3 H -13.312 5.136 -2.986 1.00 . A A . 83 GLU HG3 1 1
7 12940 1 1 83 GLU N N -9.697 6.727 -2.400 1.00 . A A . 83 GLU N 1 1
7 12941 1 1 83 GLU O O -10.910 9.792 -3.754 1.00 . A A . 83 GLU O 1 1
7 12942 1 1 83 GLU OE1 O -13.354 5.848 -5.527 1.00 . A A . 83 GLU OE1 1 1
7 12943 1 1 83 GLU OE2 O -11.392 4.877 -5.499 1.00 . A A . 83 GLU OE2 1 1
7 12944 1 1 84 TYR C C -9.879 10.821 0.364 1.00 . A A . 84 TYR C 1 1
7 12945 1 1 84 TYR CA C -10.473 10.709 -1.057 1.00 . A A . 84 TYR CA 1 1
7 12946 1 1 84 TYR CB C -11.942 11.201 -1.094 1.00 . A A . 84 TYR CB 1 1
7 12947 1 1 84 TYR CD1 C -13.125 9.801 0.682 1.00 . A A . 84 TYR CD1 1 1
7 12948 1 1 84 TYR CD2 C -13.867 9.632 -1.630 1.00 . A A . 84 TYR CD2 1 1
7 12949 1 1 84 TYR CE1 C -14.089 8.850 1.068 1.00 . A A . 84 TYR CE1 1 1
7 12950 1 1 84 TYR CE2 C -14.832 8.680 -1.253 1.00 . A A . 84 TYR CE2 1 1
7 12951 1 1 84 TYR CG C -13.003 10.191 -0.667 1.00 . A A . 84 TYR CG 1 1
7 12952 1 1 84 TYR CZ C -14.947 8.284 0.098 1.00 . A A . 84 TYR CZ 1 1
7 12953 1 1 84 TYR H H -10.217 8.598 -0.942 1.00 . A A . 84 TYR H 1 1
7 12954 1 1 84 TYR HA H -9.883 11.369 -1.695 1.00 . A A . 84 TYR HA 1 1
7 12955 1 1 84 TYR HB2 H -12.042 12.089 -0.471 1.00 . A A . 84 TYR HB2 1 1
7 12956 1 1 84 TYR HB3 H -12.167 11.521 -2.113 1.00 . A A . 84 TYR HB3 1 1
7 12957 1 1 84 TYR HD1 H -12.483 10.235 1.430 1.00 . A A . 84 TYR HD1 1 1
7 12958 1 1 84 TYR HD2 H -13.780 9.930 -2.666 1.00 . A A . 84 TYR HD2 1 1
7 12959 1 1 84 TYR HE1 H -14.178 8.558 2.106 1.00 . A A . 84 TYR HE1 1 1
7 12960 1 1 84 TYR HE2 H -15.489 8.251 -1.995 1.00 . A A . 84 TYR HE2 1 1
7 12961 1 1 84 TYR HH H -15.865 7.172 1.399 1.00 . A A . 84 TYR HH 1 1
7 12962 1 1 84 TYR N N -10.383 9.343 -1.606 1.00 . A A . 84 TYR N 1 1
7 12963 1 1 84 TYR O O -9.697 9.806 1.035 1.00 . A A . 84 TYR O 1 1
7 12964 1 1 84 TYR OH O -15.885 7.368 0.457 1.00 . A A . 84 TYR OH 1 1
7 12965 1 1 85 GLN C C -7.873 12.558 2.610 1.00 . A A . 85 GLN C 1 1
7 12966 1 1 85 GLN CA C -9.372 12.529 2.203 1.00 . A A . 85 GLN CA 1 1
7 12967 1 1 85 GLN CB C -10.270 11.790 3.216 1.00 . A A . 85 GLN CB 1 1
7 12968 1 1 85 GLN CD C -10.659 9.467 4.257 1.00 . A A . 85 GLN CD 1 1
7 12969 1 1 85 GLN CG C -9.652 10.576 3.953 1.00 . A A . 85 GLN CG 1 1
7 12970 1 1 85 GLN H H -9.890 12.802 0.188 1.00 . A A . 85 GLN H 1 1
7 12971 1 1 85 GLN HA H -9.714 13.569 2.208 1.00 . A A . 85 GLN HA 1 1
7 12972 1 1 85 GLN HB2 H -10.575 12.517 3.962 1.00 . A A . 85 GLN HB2 1 1
7 12973 1 1 85 GLN HB3 H -11.175 11.500 2.684 1.00 . A A . 85 GLN HB3 1 1
7 12974 1 1 85 GLN HE21 H -10.614 8.757 2.365 1.00 . A A . 85 GLN HE21 1 1
7 12975 1 1 85 GLN HE22 H -11.695 7.930 3.503 1.00 . A A . 85 GLN HE22 1 1
7 12976 1 1 85 GLN HG2 H -8.846 10.142 3.363 1.00 . A A . 85 GLN HG2 1 1
7 12977 1 1 85 GLN HG3 H -9.218 10.924 4.889 1.00 . A A . 85 GLN HG3 1 1
7 12978 1 1 85 GLN N N -9.648 12.063 0.826 1.00 . A A . 85 GLN N 1 1
7 12979 1 1 85 GLN NE2 N -11.019 8.651 3.291 1.00 . A A . 85 GLN NE2 1 1
7 12980 1 1 85 GLN O O -7.081 11.780 2.070 1.00 . A A . 85 GLN O 1 1
7 12981 1 1 85 GLN OE1 O -11.147 9.314 5.368 1.00 . A A . 85 GLN OE1 1 1
7 12982 1 1 86 PRO C C -5.965 12.477 5.354 1.00 . A A . 86 PRO C 1 1
7 12983 1 1 86 PRO CA C -6.134 13.445 4.166 1.00 . A A . 86 PRO CA 1 1
7 12984 1 1 86 PRO CB C -5.936 14.893 4.626 1.00 . A A . 86 PRO CB 1 1
7 12985 1 1 86 PRO CD C -8.245 14.573 4.051 1.00 . A A . 86 PRO CD 1 1
7 12986 1 1 86 PRO CG C -7.342 15.336 5.025 1.00 . A A . 86 PRO CG 1 1
7 12987 1 1 86 PRO HA H -5.385 13.204 3.415 1.00 . A A . 86 PRO HA 1 1
7 12988 1 1 86 PRO HB2 H -5.237 14.968 5.462 1.00 . A A . 86 PRO HB2 1 1
7 12989 1 1 86 PRO HB3 H -5.587 15.493 3.786 1.00 . A A . 86 PRO HB3 1 1
7 12990 1 1 86 PRO HD2 H -9.164 14.267 4.551 1.00 . A A . 86 PRO HD2 1 1
7 12991 1 1 86 PRO HD3 H -8.480 15.217 3.203 1.00 . A A . 86 PRO HD3 1 1
7 12992 1 1 86 PRO HG2 H -7.554 15.029 6.049 1.00 . A A . 86 PRO HG2 1 1
7 12993 1 1 86 PRO HG3 H -7.467 16.415 4.921 1.00 . A A . 86 PRO HG3 1 1
7 12994 1 1 86 PRO N N -7.478 13.420 3.580 1.00 . A A . 86 PRO N 1 1
7 12995 1 1 86 PRO O O -4.865 11.965 5.557 1.00 . A A . 86 PRO O 1 1
7 12996 1 1 87 ARG C C -6.402 11.691 8.529 1.00 . A A . 87 ARG C 1 1
7 12997 1 1 87 ARG CA C -7.186 11.300 7.245 1.00 . A A . 87 ARG CA 1 1
7 12998 1 1 87 ARG CB C -6.862 9.880 6.748 1.00 . A A . 87 ARG CB 1 1
7 12999 1 1 87 ARG CD C -7.493 7.404 7.134 1.00 . A A . 87 ARG CD 1 1
7 13000 1 1 87 ARG CG C -7.482 8.835 7.678 1.00 . A A . 87 ARG CG 1 1
7 13001 1 1 87 ARG CZ C -5.108 6.637 6.776 1.00 . A A . 87 ARG CZ 1 1
7 13002 1 1 87 ARG H H -7.904 12.682 5.835 1.00 . A A . 87 ARG H 1 1
7 13003 1 1 87 ARG HA H -8.251 11.302 7.474 1.00 . A A . 87 ARG HA 1 1
7 13004 1 1 87 ARG HB2 H -7.310 9.769 5.759 1.00 . A A . 87 ARG HB2 1 1
7 13005 1 1 87 ARG HB3 H -5.785 9.730 6.675 1.00 . A A . 87 ARG HB3 1 1
7 13006 1 1 87 ARG HD2 H -8.336 6.903 7.623 1.00 . A A . 87 ARG HD2 1 1
7 13007 1 1 87 ARG HD3 H -7.694 7.413 6.062 1.00 . A A . 87 ARG HD3 1 1
7 13008 1 1 87 ARG HE H -6.271 6.127 8.315 1.00 . A A . 87 ARG HE 1 1
7 13009 1 1 87 ARG HG2 H -6.957 8.849 8.631 1.00 . A A . 87 ARG HG2 1 1
7 13010 1 1 87 ARG HG3 H -8.523 9.118 7.839 1.00 . A A . 87 ARG HG3 1 1
7 13011 1 1 87 ARG HH11 H -5.677 7.807 5.211 1.00 . A A . 87 ARG HH11 1 1
7 13012 1 1 87 ARG HH12 H -4.035 7.248 5.174 1.00 . A A . 87 ARG HH12 1 1
7 13013 1 1 87 ARG HH21 H -4.230 5.394 8.095 1.00 . A A . 87 ARG HH21 1 1
7 13014 1 1 87 ARG HH22 H -3.228 5.877 6.747 1.00 . A A . 87 ARG HH22 1 1
7 13015 1 1 87 ARG N N -7.044 12.245 6.127 1.00 . A A . 87 ARG N 1 1
7 13016 1 1 87 ARG NE N -6.252 6.667 7.456 1.00 . A A . 87 ARG NE 1 1
7 13017 1 1 87 ARG NH1 N -4.920 7.291 5.655 1.00 . A A . 87 ARG NH1 1 1
7 13018 1 1 87 ARG NH2 N -4.108 5.924 7.241 1.00 . A A . 87 ARG NH2 1 1
7 13019 1 1 87 ARG O O -5.170 11.615 8.543 1.00 . A A . 87 ARG O 1 1
7 13020 1 1 88 PRO C C -6.059 11.134 11.685 1.00 . A A . 88 PRO C 1 1
7 13021 1 1 88 PRO CA C -6.449 12.405 10.913 1.00 . A A . 88 PRO CA 1 1
7 13022 1 1 88 PRO CB C -7.479 13.272 11.649 1.00 . A A . 88 PRO CB 1 1
7 13023 1 1 88 PRO CD C -8.527 12.287 9.748 1.00 . A A . 88 PRO CD 1 1
7 13024 1 1 88 PRO CG C -8.811 12.681 11.199 1.00 . A A . 88 PRO CG 1 1
7 13025 1 1 88 PRO HA H -5.558 13.012 10.737 1.00 . A A . 88 PRO HA 1 1
7 13026 1 1 88 PRO HB2 H -7.357 13.244 12.731 1.00 . A A . 88 PRO HB2 1 1
7 13027 1 1 88 PRO HB3 H -7.401 14.302 11.297 1.00 . A A . 88 PRO HB3 1 1
7 13028 1 1 88 PRO HD2 H -9.100 11.397 9.488 1.00 . A A . 88 PRO HD2 1 1
7 13029 1 1 88 PRO HD3 H -8.796 13.117 9.099 1.00 . A A . 88 PRO HD3 1 1
7 13030 1 1 88 PRO HG2 H -9.049 11.792 11.786 1.00 . A A . 88 PRO HG2 1 1
7 13031 1 1 88 PRO HG3 H -9.620 13.409 11.269 1.00 . A A . 88 PRO HG3 1 1
7 13032 1 1 88 PRO N N -7.088 12.053 9.643 1.00 . A A . 88 PRO N 1 1
7 13033 1 1 88 PRO O O -6.840 10.602 12.472 1.00 . A A . 88 PRO O 1 1
7 13034 1 1 89 VAL C C -4.454 9.261 13.501 1.00 . A A . 89 VAL C 1 1
7 13035 1 1 89 VAL CA C -4.333 9.358 11.974 1.00 . A A . 89 VAL CA 1 1
7 13036 1 1 89 VAL CB C -2.874 9.130 11.495 1.00 . A A . 89 VAL CB 1 1
7 13037 1 1 89 VAL CG1 C -2.073 8.122 12.338 1.00 . A A . 89 VAL CG1 1 1
7 13038 1 1 89 VAL CG2 C -2.890 8.670 10.026 1.00 . A A . 89 VAL CG2 1 1
7 13039 1 1 89 VAL H H -4.249 11.154 10.793 1.00 . A A . 89 VAL H 1 1
7 13040 1 1 89 VAL HA H -4.959 8.567 11.558 1.00 . A A . 89 VAL HA 1 1
7 13041 1 1 89 VAL HB H -2.340 10.079 11.540 1.00 . A A . 89 VAL HB 1 1
7 13042 1 1 89 VAL HG11 H -1.115 7.912 11.859 1.00 . A A . 89 VAL HG11 1 1
7 13043 1 1 89 VAL HG12 H -1.873 8.535 13.327 1.00 . A A . 89 VAL HG12 1 1
7 13044 1 1 89 VAL HG13 H -2.634 7.197 12.450 1.00 . A A . 89 VAL HG13 1 1
7 13045 1 1 89 VAL HG21 H -1.869 8.557 9.659 1.00 . A A . 89 VAL HG21 1 1
7 13046 1 1 89 VAL HG22 H -3.413 7.718 9.937 1.00 . A A . 89 VAL HG22 1 1
7 13047 1 1 89 VAL HG23 H -3.397 9.408 9.402 1.00 . A A . 89 VAL HG23 1 1
7 13048 1 1 89 VAL N N -4.839 10.644 11.448 1.00 . A A . 89 VAL N 1 1
7 13049 1 1 89 VAL O O -4.858 8.221 14.013 1.00 . A A . 89 VAL O 1 1
7 13050 1 1 90 GLU C C -5.630 10.235 16.227 1.00 . A A . 90 GLU C 1 1
7 13051 1 1 90 GLU CA C -4.201 10.376 15.693 1.00 . A A . 90 GLU CA 1 1
7 13052 1 1 90 GLU CB C -3.614 11.708 16.203 1.00 . A A . 90 GLU CB 1 1
7 13053 1 1 90 GLU CD C -1.833 12.220 14.376 1.00 . A A . 90 GLU CD 1 1
7 13054 1 1 90 GLU CG C -2.138 11.971 15.867 1.00 . A A . 90 GLU CG 1 1
7 13055 1 1 90 GLU H H -3.855 11.183 13.736 1.00 . A A . 90 GLU H 1 1
7 13056 1 1 90 GLU HA H -3.614 9.542 16.080 1.00 . A A . 90 GLU HA 1 1
7 13057 1 1 90 GLU HB2 H -4.217 12.539 15.833 1.00 . A A . 90 GLU HB2 1 1
7 13058 1 1 90 GLU HB3 H -3.699 11.707 17.290 1.00 . A A . 90 GLU HB3 1 1
7 13059 1 1 90 GLU HG2 H -1.842 12.858 16.427 1.00 . A A . 90 GLU HG2 1 1
7 13060 1 1 90 GLU HG3 H -1.549 11.125 16.224 1.00 . A A . 90 GLU HG3 1 1
7 13061 1 1 90 GLU N N -4.175 10.345 14.227 1.00 . A A . 90 GLU N 1 1
7 13062 1 1 90 GLU O O -5.882 9.478 17.164 1.00 . A A . 90 GLU O 1 1
7 13063 1 1 90 GLU OE1 O -2.727 12.667 13.619 1.00 . A A . 90 GLU OE1 1 1
7 13064 1 1 90 GLU OE2 O -0.680 11.962 13.957 1.00 . A A . 90 GLU OE2 1 1
7 13065 1 1 91 VAL C C -8.666 9.611 15.649 1.00 . A A . 91 VAL C 1 1
7 13066 1 1 91 VAL CA C -7.999 10.942 16.016 1.00 . A A . 91 VAL CA 1 1
7 13067 1 1 91 VAL CB C -8.733 12.155 15.393 1.00 . A A . 91 VAL CB 1 1
7 13068 1 1 91 VAL CG1 C -10.219 12.217 15.778 1.00 . A A . 91 VAL CG1 1 1
7 13069 1 1 91 VAL CG2 C -8.050 13.471 15.817 1.00 . A A . 91 VAL CG2 1 1
7 13070 1 1 91 VAL H H -6.301 11.499 14.808 1.00 . A A . 91 VAL H 1 1
7 13071 1 1 91 VAL HA H -8.033 11.051 17.101 1.00 . A A . 91 VAL HA 1 1
7 13072 1 1 91 VAL HB H -8.658 12.072 14.312 1.00 . A A . 91 VAL HB 1 1
7 13073 1 1 91 VAL HG11 H -10.753 11.355 15.377 1.00 . A A . 91 VAL HG11 1 1
7 13074 1 1 91 VAL HG12 H -10.327 12.236 16.864 1.00 . A A . 91 VAL HG12 1 1
7 13075 1 1 91 VAL HG13 H -10.672 13.117 15.360 1.00 . A A . 91 VAL HG13 1 1
7 13076 1 1 91 VAL HG21 H -8.572 14.320 15.372 1.00 . A A . 91 VAL HG21 1 1
7 13077 1 1 91 VAL HG22 H -8.061 13.567 16.903 1.00 . A A . 91 VAL HG22 1 1
7 13078 1 1 91 VAL HG23 H -7.013 13.499 15.479 1.00 . A A . 91 VAL HG23 1 1
7 13079 1 1 91 VAL N N -6.582 10.933 15.604 1.00 . A A . 91 VAL N 1 1
7 13080 1 1 91 VAL O O -9.529 9.128 16.378 1.00 . A A . 91 VAL O 1 1
7 13081 1 1 92 ILE C C -8.078 6.523 15.056 1.00 . A A . 92 ILE C 1 1
7 13082 1 1 92 ILE CA C -8.663 7.619 14.155 1.00 . A A . 92 ILE CA 1 1
7 13083 1 1 92 ILE CB C -8.388 7.455 12.642 1.00 . A A . 92 ILE CB 1 1
7 13084 1 1 92 ILE CD1 C -9.166 8.582 10.450 1.00 . A A . 92 ILE CD1 1 1
7 13085 1 1 92 ILE CG1 C -9.474 8.285 11.913 1.00 . A A . 92 ILE CG1 1 1
7 13086 1 1 92 ILE CG2 C -8.381 5.981 12.182 1.00 . A A . 92 ILE CG2 1 1
7 13087 1 1 92 ILE H H -7.545 9.449 13.972 1.00 . A A . 92 ILE H 1 1
7 13088 1 1 92 ILE HA H -9.744 7.538 14.295 1.00 . A A . 92 ILE HA 1 1
7 13089 1 1 92 ILE HB H -7.404 7.872 12.410 1.00 . A A . 92 ILE HB 1 1
7 13090 1 1 92 ILE HD11 H -8.258 9.185 10.405 1.00 . A A . 92 ILE HD11 1 1
7 13091 1 1 92 ILE HD12 H -9.035 7.658 9.886 1.00 . A A . 92 ILE HD12 1 1
7 13092 1 1 92 ILE HD13 H -9.992 9.146 10.013 1.00 . A A . 92 ILE HD13 1 1
7 13093 1 1 92 ILE HG12 H -10.428 7.769 11.971 1.00 . A A . 92 ILE HG12 1 1
7 13094 1 1 92 ILE HG13 H -9.599 9.251 12.402 1.00 . A A . 92 ILE HG13 1 1
7 13095 1 1 92 ILE HG21 H -7.536 5.456 12.632 1.00 . A A . 92 ILE HG21 1 1
7 13096 1 1 92 ILE HG22 H -9.302 5.483 12.479 1.00 . A A . 92 ILE HG22 1 1
7 13097 1 1 92 ILE HG23 H -8.272 5.916 11.101 1.00 . A A . 92 ILE HG23 1 1
7 13098 1 1 92 ILE N N -8.216 8.963 14.568 1.00 . A A . 92 ILE N 1 1
7 13099 1 1 92 ILE O O -8.829 5.657 15.494 1.00 . A A . 92 ILE O 1 1
7 13100 1 1 93 ILE C C -6.902 5.921 17.838 1.00 . A A . 93 ILE C 1 1
7 13101 1 1 93 ILE CA C -6.228 5.700 16.476 1.00 . A A . 93 ILE CA 1 1
7 13102 1 1 93 ILE CB C -4.689 5.875 16.521 1.00 . A A . 93 ILE CB 1 1
7 13103 1 1 93 ILE CD1 C -2.577 5.591 15.054 1.00 . A A . 93 ILE CD1 1 1
7 13104 1 1 93 ILE CG1 C -4.062 5.259 15.243 1.00 . A A . 93 ILE CG1 1 1
7 13105 1 1 93 ILE CG2 C -4.075 5.235 17.785 1.00 . A A . 93 ILE CG2 1 1
7 13106 1 1 93 ILE H H -6.202 7.323 15.047 1.00 . A A . 93 ILE H 1 1
7 13107 1 1 93 ILE HA H -6.453 4.665 16.210 1.00 . A A . 93 ILE HA 1 1
7 13108 1 1 93 ILE HB H -4.474 6.946 16.551 1.00 . A A . 93 ILE HB 1 1
7 13109 1 1 93 ILE HD11 H -2.227 5.172 14.110 1.00 . A A . 93 ILE HD11 1 1
7 13110 1 1 93 ILE HD12 H -2.444 6.671 15.038 1.00 . A A . 93 ILE HD12 1 1
7 13111 1 1 93 ILE HD13 H -1.975 5.156 15.850 1.00 . A A . 93 ILE HD13 1 1
7 13112 1 1 93 ILE HG12 H -4.182 4.176 15.270 1.00 . A A . 93 ILE HG12 1 1
7 13113 1 1 93 ILE HG13 H -4.592 5.621 14.364 1.00 . A A . 93 ILE HG13 1 1
7 13114 1 1 93 ILE HG21 H -2.989 5.302 17.770 1.00 . A A . 93 ILE HG21 1 1
7 13115 1 1 93 ILE HG22 H -4.411 5.766 18.675 1.00 . A A . 93 ILE HG22 1 1
7 13116 1 1 93 ILE HG23 H -4.375 4.189 17.857 1.00 . A A . 93 ILE HG23 1 1
7 13117 1 1 93 ILE N N -6.801 6.602 15.451 1.00 . A A . 93 ILE N 1 1
7 13118 1 1 93 ILE O O -7.163 4.969 18.565 1.00 . A A . 93 ILE O 1 1
7 13119 1 1 94 SER C C -9.387 6.910 19.416 1.00 . A A . 94 SER C 1 1
7 13120 1 1 94 SER CA C -7.960 7.483 19.426 1.00 . A A . 94 SER CA 1 1
7 13121 1 1 94 SER CB C -7.985 9.002 19.658 1.00 . A A . 94 SER CB 1 1
7 13122 1 1 94 SER H H -6.953 7.915 17.566 1.00 . A A . 94 SER H 1 1
7 13123 1 1 94 SER HA H -7.430 7.024 20.258 1.00 . A A . 94 SER HA 1 1
7 13124 1 1 94 SER HB2 H -8.537 9.487 18.853 1.00 . A A . 94 SER HB2 1 1
7 13125 1 1 94 SER HB3 H -8.501 9.207 20.597 1.00 . A A . 94 SER HB3 1 1
7 13126 1 1 94 SER HG H -6.307 9.566 18.813 1.00 . A A . 94 SER HG 1 1
7 13127 1 1 94 SER N N -7.244 7.161 18.179 1.00 . A A . 94 SER N 1 1
7 13128 1 1 94 SER O O -9.846 6.323 20.394 1.00 . A A . 94 SER O 1 1
7 13129 1 1 94 SER OG O -6.673 9.546 19.722 1.00 . A A . 94 SER OG 1 1
7 13130 1 1 95 SER C C -11.357 4.887 18.123 1.00 . A A . 95 SER C 1 1
7 13131 1 1 95 SER CA C -11.400 6.421 18.052 1.00 . A A . 95 SER CA 1 1
7 13132 1 1 95 SER CB C -11.930 6.870 16.681 1.00 . A A . 95 SER CB 1 1
7 13133 1 1 95 SER H H -9.640 7.492 17.502 1.00 . A A . 95 SER H 1 1
7 13134 1 1 95 SER HA H -12.082 6.773 18.821 1.00 . A A . 95 SER HA 1 1
7 13135 1 1 95 SER HB2 H -11.181 6.639 15.919 1.00 . A A . 95 SER HB2 1 1
7 13136 1 1 95 SER HB3 H -12.844 6.317 16.456 1.00 . A A . 95 SER HB3 1 1
7 13137 1 1 95 SER HG H -11.374 8.754 16.637 1.00 . A A . 95 SER HG 1 1
7 13138 1 1 95 SER N N -10.077 7.010 18.276 1.00 . A A . 95 SER N 1 1
7 13139 1 1 95 SER O O -12.213 4.270 18.761 1.00 . A A . 95 SER O 1 1
7 13140 1 1 95 SER OG O -12.212 8.262 16.658 1.00 . A A . 95 SER OG 1 1
7 13141 1 1 96 ALA C C -9.885 2.389 19.077 1.00 . A A . 96 ALA C 1 1
7 13142 1 1 96 ALA CA C -10.081 2.836 17.621 1.00 . A A . 96 ALA CA 1 1
7 13143 1 1 96 ALA CB C -8.877 2.510 16.727 1.00 . A A . 96 ALA CB 1 1
7 13144 1 1 96 ALA H H -9.666 4.829 16.998 1.00 . A A . 96 ALA H 1 1
7 13145 1 1 96 ALA HA H -10.955 2.309 17.239 1.00 . A A . 96 ALA HA 1 1
7 13146 1 1 96 ALA HB1 H -9.020 2.950 15.737 1.00 . A A . 96 ALA HB1 1 1
7 13147 1 1 96 ALA HB2 H -7.961 2.910 17.159 1.00 . A A . 96 ALA HB2 1 1
7 13148 1 1 96 ALA HB3 H -8.783 1.429 16.619 1.00 . A A . 96 ALA HB3 1 1
7 13149 1 1 96 ALA N N -10.326 4.271 17.533 1.00 . A A . 96 ALA N 1 1
7 13150 1 1 96 ALA O O -10.566 1.474 19.536 1.00 . A A . 96 ALA O 1 1
7 13151 1 1 97 LYS C C -10.153 2.905 22.066 1.00 . A A . 97 LYS C 1 1
7 13152 1 1 97 LYS CA C -8.835 2.798 21.273 1.00 . A A . 97 LYS CA 1 1
7 13153 1 1 97 LYS CB C -7.733 3.706 21.850 1.00 . A A . 97 LYS CB 1 1
7 13154 1 1 97 LYS CD C -5.192 4.031 22.063 1.00 . A A . 97 LYS CD 1 1
7 13155 1 1 97 LYS CE C -5.242 5.535 21.748 1.00 . A A . 97 LYS CE 1 1
7 13156 1 1 97 LYS CG C -6.333 3.244 21.401 1.00 . A A . 97 LYS CG 1 1
7 13157 1 1 97 LYS H H -8.467 3.806 19.409 1.00 . A A . 97 LYS H 1 1
7 13158 1 1 97 LYS HA H -8.506 1.766 21.386 1.00 . A A . 97 LYS HA 1 1
7 13159 1 1 97 LYS HB2 H -7.912 4.737 21.544 1.00 . A A . 97 LYS HB2 1 1
7 13160 1 1 97 LYS HB3 H -7.777 3.659 22.940 1.00 . A A . 97 LYS HB3 1 1
7 13161 1 1 97 LYS HD2 H -5.243 3.889 23.146 1.00 . A A . 97 LYS HD2 1 1
7 13162 1 1 97 LYS HD3 H -4.245 3.617 21.708 1.00 . A A . 97 LYS HD3 1 1
7 13163 1 1 97 LYS HE2 H -5.271 5.666 20.660 1.00 . A A . 97 LYS HE2 1 1
7 13164 1 1 97 LYS HE3 H -6.164 5.952 22.168 1.00 . A A . 97 LYS HE3 1 1
7 13165 1 1 97 LYS HG2 H -6.211 2.194 21.667 1.00 . A A . 97 LYS HG2 1 1
7 13166 1 1 97 LYS HG3 H -6.240 3.330 20.321 1.00 . A A . 97 LYS HG3 1 1
7 13167 1 1 97 LYS HZ1 H -4.033 6.151 23.325 1.00 . A A . 97 LYS HZ1 1 1
7 13168 1 1 97 LYS HZ2 H -3.195 5.898 21.942 1.00 . A A . 97 LYS HZ2 1 1
7 13169 1 1 97 LYS HZ3 H -4.109 7.245 22.111 1.00 . A A . 97 LYS HZ3 1 1
7 13170 1 1 97 LYS N N -9.021 3.071 19.842 1.00 . A A . 97 LYS N 1 1
7 13171 1 1 97 LYS NZ N -4.066 6.254 22.318 1.00 . A A . 97 LYS NZ 1 1
7 13172 1 1 97 LYS O O -10.470 1.995 22.834 1.00 . A A . 97 LYS O 1 1
7 13173 1 1 98 GLU C C -13.247 2.927 22.206 1.00 . A A . 98 GLU C 1 1
7 13174 1 1 98 GLU CA C -12.282 4.097 22.470 1.00 . A A . 98 GLU CA 1 1
7 13175 1 1 98 GLU CB C -12.934 5.424 22.047 1.00 . A A . 98 GLU CB 1 1
7 13176 1 1 98 GLU CD C -12.626 6.741 24.205 1.00 . A A . 98 GLU CD 1 1
7 13177 1 1 98 GLU CG C -12.298 6.655 22.706 1.00 . A A . 98 GLU CG 1 1
7 13178 1 1 98 GLU H H -10.674 4.632 21.151 1.00 . A A . 98 GLU H 1 1
7 13179 1 1 98 GLU HA H -12.115 4.122 23.543 1.00 . A A . 98 GLU HA 1 1
7 13180 1 1 98 GLU HB2 H -12.871 5.520 20.964 1.00 . A A . 98 GLU HB2 1 1
7 13181 1 1 98 GLU HB3 H -13.991 5.405 22.312 1.00 . A A . 98 GLU HB3 1 1
7 13182 1 1 98 GLU HG2 H -11.219 6.639 22.569 1.00 . A A . 98 GLU HG2 1 1
7 13183 1 1 98 GLU HG3 H -12.682 7.550 22.214 1.00 . A A . 98 GLU HG3 1 1
7 13184 1 1 98 GLU N N -10.976 3.929 21.815 1.00 . A A . 98 GLU N 1 1
7 13185 1 1 98 GLU O O -14.034 2.574 23.087 1.00 . A A . 98 GLU O 1 1
7 13186 1 1 98 GLU OE1 O -13.739 7.199 24.560 1.00 . A A . 98 GLU OE1 1 1
7 13187 1 1 98 GLU OE2 O -11.771 6.360 25.040 1.00 . A A . 98 GLU OE2 1 1
7 13188 1 1 99 MET C C -13.459 -0.210 21.442 1.00 . A A . 99 MET C 1 1
7 13189 1 1 99 MET CA C -13.940 1.066 20.720 1.00 . A A . 99 MET CA 1 1
7 13190 1 1 99 MET CB C -13.977 0.811 19.201 1.00 . A A . 99 MET CB 1 1
7 13191 1 1 99 MET CE C -16.274 0.224 16.745 1.00 . A A . 99 MET CE 1 1
7 13192 1 1 99 MET CG C -14.782 1.864 18.431 1.00 . A A . 99 MET CG 1 1
7 13193 1 1 99 MET H H -12.530 2.661 20.337 1.00 . A A . 99 MET H 1 1
7 13194 1 1 99 MET HA H -14.968 1.227 21.050 1.00 . A A . 99 MET HA 1 1
7 13195 1 1 99 MET HB2 H -12.963 0.767 18.805 1.00 . A A . 99 MET HB2 1 1
7 13196 1 1 99 MET HB3 H -14.443 -0.161 19.032 1.00 . A A . 99 MET HB3 1 1
7 13197 1 1 99 MET HE1 H -16.462 -0.170 15.747 1.00 . A A . 99 MET HE1 1 1
7 13198 1 1 99 MET HE2 H -15.967 -0.591 17.398 1.00 . A A . 99 MET HE2 1 1
7 13199 1 1 99 MET HE3 H -17.193 0.658 17.136 1.00 . A A . 99 MET HE3 1 1
7 13200 1 1 99 MET HG2 H -15.770 1.962 18.884 1.00 . A A . 99 MET HG2 1 1
7 13201 1 1 99 MET HG3 H -14.275 2.824 18.525 1.00 . A A . 99 MET HG3 1 1
7 13202 1 1 99 MET N N -13.157 2.275 21.039 1.00 . A A . 99 MET N 1 1
7 13203 1 1 99 MET O O -14.224 -1.173 21.510 1.00 . A A . 99 MET O 1 1
7 13204 1 1 99 MET SD S -14.985 1.497 16.663 1.00 . A A . 99 MET SD 1 1
7 13205 1 1 100 VAL C C -12.573 -1.949 23.767 1.00 . A A . 100 VAL C 1 1
7 13206 1 1 100 VAL CA C -11.690 -1.492 22.602 1.00 . A A . 100 VAL CA 1 1
7 13207 1 1 100 VAL CB C -10.219 -1.360 23.059 1.00 . A A . 100 VAL CB 1 1
7 13208 1 1 100 VAL CG1 C -9.690 -2.647 23.719 1.00 . A A . 100 VAL CG1 1 1
7 13209 1 1 100 VAL CG2 C -9.319 -1.065 21.853 1.00 . A A . 100 VAL CG2 1 1
7 13210 1 1 100 VAL H H -11.672 0.576 21.972 1.00 . A A . 100 VAL H 1 1
7 13211 1 1 100 VAL HA H -11.723 -2.269 21.837 1.00 . A A . 100 VAL HA 1 1
7 13212 1 1 100 VAL HB H -10.133 -0.541 23.771 1.00 . A A . 100 VAL HB 1 1
7 13213 1 1 100 VAL HG11 H -8.633 -2.536 23.959 1.00 . A A . 100 VAL HG11 1 1
7 13214 1 1 100 VAL HG12 H -10.223 -2.847 24.647 1.00 . A A . 100 VAL HG12 1 1
7 13215 1 1 100 VAL HG13 H -9.815 -3.494 23.041 1.00 . A A . 100 VAL HG13 1 1
7 13216 1 1 100 VAL HG21 H -8.286 -0.933 22.179 1.00 . A A . 100 VAL HG21 1 1
7 13217 1 1 100 VAL HG22 H -9.370 -1.884 21.134 1.00 . A A . 100 VAL HG22 1 1
7 13218 1 1 100 VAL HG23 H -9.645 -0.154 21.365 1.00 . A A . 100 VAL HG23 1 1
7 13219 1 1 100 VAL N N -12.237 -0.265 21.984 1.00 . A A . 100 VAL N 1 1
7 13220 1 1 100 VAL O O -12.857 -1.188 24.693 1.00 . A A . 100 VAL O 1 1
7 13221 1 1 101 GLY C C -15.341 -3.887 24.299 1.00 . A A . 101 GLY C 1 1
7 13222 1 1 101 GLY CA C -13.855 -3.887 24.662 1.00 . A A . 101 GLY CA 1 1
7 13223 1 1 101 GLY H H -12.696 -3.753 22.885 1.00 . A A . 101 GLY H 1 1
7 13224 1 1 101 GLY HA2 H -13.549 -4.930 24.731 1.00 . A A . 101 GLY HA2 1 1
7 13225 1 1 101 GLY HA3 H -13.753 -3.420 25.642 1.00 . A A . 101 GLY HA3 1 1
7 13226 1 1 101 GLY N N -12.991 -3.215 23.691 1.00 . A A . 101 GLY N 1 1
7 13227 1 1 101 GLY O O -16.109 -4.539 25.008 1.00 . A A . 101 GLY O 1 1
7 13228 1 1 102 GLN C C -17.556 -4.483 22.083 1.00 . A A . 102 GLN C 1 1
7 13229 1 1 102 GLN CA C -17.180 -3.200 22.831 1.00 . A A . 102 GLN CA 1 1
7 13230 1 1 102 GLN CB C -17.584 -1.934 22.038 1.00 . A A . 102 GLN CB 1 1
7 13231 1 1 102 GLN CD C -18.295 -0.946 19.817 1.00 . A A . 102 GLN CD 1 1
7 13232 1 1 102 GLN CG C -17.350 -1.928 20.507 1.00 . A A . 102 GLN CG 1 1
7 13233 1 1 102 GLN H H -15.120 -2.679 22.661 1.00 . A A . 102 GLN H 1 1
7 13234 1 1 102 GLN HA H -17.773 -3.180 23.751 1.00 . A A . 102 GLN HA 1 1
7 13235 1 1 102 GLN HB2 H -18.657 -1.810 22.196 1.00 . A A . 102 GLN HB2 1 1
7 13236 1 1 102 GLN HB3 H -17.103 -1.057 22.476 1.00 . A A . 102 GLN HB3 1 1
7 13237 1 1 102 GLN HE21 H -19.753 -2.347 19.583 1.00 . A A . 102 GLN HE21 1 1
7 13238 1 1 102 GLN HE22 H -20.105 -0.734 18.972 1.00 . A A . 102 GLN HE22 1 1
7 13239 1 1 102 GLN HG2 H -16.323 -1.658 20.271 1.00 . A A . 102 GLN HG2 1 1
7 13240 1 1 102 GLN HG3 H -17.536 -2.910 20.080 1.00 . A A . 102 GLN HG3 1 1
7 13241 1 1 102 GLN N N -15.773 -3.197 23.231 1.00 . A A . 102 GLN N 1 1
7 13242 1 1 102 GLN NE2 N -19.475 -1.384 19.415 1.00 . A A . 102 GLN NE2 1 1
7 13243 1 1 102 GLN O O -16.752 -5.079 21.364 1.00 . A A . 102 GLN O 1 1
7 13244 1 1 102 GLN OE1 O -18.001 0.231 19.655 1.00 . A A . 102 GLN OE1 1 1
7 13245 1 1 103 LYS C C -20.045 -5.312 20.119 1.00 . A A . 103 LYS C 1 1
7 13246 1 1 103 LYS CA C -19.480 -5.898 21.426 1.00 . A A . 103 LYS CA 1 1
7 13247 1 1 103 LYS CB C -20.600 -6.560 22.253 1.00 . A A . 103 LYS CB 1 1
7 13248 1 1 103 LYS CD C -19.230 -8.529 23.123 1.00 . A A . 103 LYS CD 1 1
7 13249 1 1 103 LYS CE C -19.301 -9.545 24.265 1.00 . A A . 103 LYS CE 1 1
7 13250 1 1 103 LYS CG C -20.126 -7.337 23.487 1.00 . A A . 103 LYS CG 1 1
7 13251 1 1 103 LYS H H -19.410 -4.280 22.801 1.00 . A A . 103 LYS H 1 1
7 13252 1 1 103 LYS HA H -18.741 -6.650 21.160 1.00 . A A . 103 LYS HA 1 1
7 13253 1 1 103 LYS HB2 H -21.303 -5.795 22.583 1.00 . A A . 103 LYS HB2 1 1
7 13254 1 1 103 LYS HB3 H -21.147 -7.263 21.625 1.00 . A A . 103 LYS HB3 1 1
7 13255 1 1 103 LYS HD2 H -19.589 -9.000 22.206 1.00 . A A . 103 LYS HD2 1 1
7 13256 1 1 103 LYS HD3 H -18.204 -8.187 22.978 1.00 . A A . 103 LYS HD3 1 1
7 13257 1 1 103 LYS HE2 H -19.026 -9.040 25.195 1.00 . A A . 103 LYS HE2 1 1
7 13258 1 1 103 LYS HE3 H -20.338 -9.879 24.345 1.00 . A A . 103 LYS HE3 1 1
7 13259 1 1 103 LYS HG2 H -19.591 -6.675 24.168 1.00 . A A . 103 LYS HG2 1 1
7 13260 1 1 103 LYS HG3 H -21.020 -7.704 23.998 1.00 . A A . 103 LYS HG3 1 1
7 13261 1 1 103 LYS HZ1 H -18.598 -11.166 23.161 1.00 . A A . 103 LYS HZ1 1 1
7 13262 1 1 103 LYS HZ2 H -17.429 -10.414 24.055 1.00 . A A . 103 LYS HZ2 1 1
7 13263 1 1 103 LYS HZ3 H -18.518 -11.393 24.781 1.00 . A A . 103 LYS HZ3 1 1
7 13264 1 1 103 LYS N N -18.826 -4.852 22.212 1.00 . A A . 103 LYS N 1 1
7 13265 1 1 103 LYS NZ N -18.407 -10.711 24.043 1.00 . A A . 103 LYS NZ 1 1
7 13266 1 1 103 LYS O O -20.294 -4.106 20.024 1.00 . A A . 103 LYS O 1 1
7 13267 1 1 104 MET C C -21.756 -6.970 17.304 1.00 . A A . 104 MET C 1 1
7 13268 1 1 104 MET CA C -20.871 -5.820 17.815 1.00 . A A . 104 MET CA 1 1
7 13269 1 1 104 MET CB C -19.784 -5.452 16.779 1.00 . A A . 104 MET CB 1 1
7 13270 1 1 104 MET CE C -18.827 -2.499 15.222 1.00 . A A . 104 MET CE 1 1
7 13271 1 1 104 MET CG C -18.840 -4.339 17.265 1.00 . A A . 104 MET CG 1 1
7 13272 1 1 104 MET H H -20.008 -7.133 19.278 1.00 . A A . 104 MET H 1 1
7 13273 1 1 104 MET HA H -21.518 -4.949 17.944 1.00 . A A . 104 MET HA 1 1
7 13274 1 1 104 MET HB2 H -19.182 -6.328 16.548 1.00 . A A . 104 MET HB2 1 1
7 13275 1 1 104 MET HB3 H -20.273 -5.123 15.860 1.00 . A A . 104 MET HB3 1 1
7 13276 1 1 104 MET HE1 H -19.696 -3.019 14.816 1.00 . A A . 104 MET HE1 1 1
7 13277 1 1 104 MET HE2 H -19.149 -1.757 15.954 1.00 . A A . 104 MET HE2 1 1
7 13278 1 1 104 MET HE3 H -18.300 -1.996 14.415 1.00 . A A . 104 MET HE3 1 1
7 13279 1 1 104 MET HG2 H -19.437 -3.515 17.653 1.00 . A A . 104 MET HG2 1 1
7 13280 1 1 104 MET HG3 H -18.231 -4.732 18.080 1.00 . A A . 104 MET HG3 1 1
7 13281 1 1 104 MET N N -20.262 -6.163 19.115 1.00 . A A . 104 MET N 1 1
7 13282 1 1 104 MET O O -21.474 -8.139 17.566 1.00 . A A . 104 MET O 1 1
7 13283 1 1 104 MET SD S -17.712 -3.681 16.016 1.00 . A A . 104 MET SD 1 1
7 13284 1 1 105 LYS C C -24.765 -6.961 15.012 1.00 . A A . 105 LYS C 1 1
7 13285 1 1 105 LYS CA C -23.847 -7.598 16.090 1.00 . A A . 105 LYS CA 1 1
7 13286 1 1 105 LYS CB C -24.617 -8.168 17.317 1.00 . A A . 105 LYS CB 1 1
7 13287 1 1 105 LYS CD C -25.748 -10.186 18.347 1.00 . A A . 105 LYS CD 1 1
7 13288 1 1 105 LYS CE C -25.957 -11.707 18.259 1.00 . A A . 105 LYS CE 1 1
7 13289 1 1 105 LYS CG C -24.989 -9.648 17.127 1.00 . A A . 105 LYS CG 1 1
7 13290 1 1 105 LYS H H -22.989 -5.660 16.379 1.00 . A A . 105 LYS H 1 1
7 13291 1 1 105 LYS HA H -23.324 -8.426 15.606 1.00 . A A . 105 LYS HA 1 1
7 13292 1 1 105 LYS HB2 H -23.999 -8.103 18.215 1.00 . A A . 105 LYS HB2 1 1
7 13293 1 1 105 LYS HB3 H -25.514 -7.573 17.515 1.00 . A A . 105 LYS HB3 1 1
7 13294 1 1 105 LYS HD2 H -25.162 -9.978 19.244 1.00 . A A . 105 LYS HD2 1 1
7 13295 1 1 105 LYS HD3 H -26.710 -9.677 18.445 1.00 . A A . 105 LYS HD3 1 1
7 13296 1 1 105 LYS HE2 H -24.994 -12.183 18.033 1.00 . A A . 105 LYS HE2 1 1
7 13297 1 1 105 LYS HE3 H -26.269 -12.067 19.245 1.00 . A A . 105 LYS HE3 1 1
7 13298 1 1 105 LYS HG2 H -25.603 -9.772 16.236 1.00 . A A . 105 LYS HG2 1 1
7 13299 1 1 105 LYS HG3 H -24.072 -10.225 17.002 1.00 . A A . 105 LYS HG3 1 1
7 13300 1 1 105 LYS HZ1 H -27.877 -11.674 17.455 1.00 . A A . 105 LYS HZ1 1 1
7 13301 1 1 105 LYS HZ2 H -26.708 -11.846 16.312 1.00 . A A . 105 LYS HZ2 1 1
7 13302 1 1 105 LYS HZ3 H -27.121 -13.106 17.261 1.00 . A A . 105 LYS HZ3 1 1
7 13303 1 1 105 LYS N N -22.824 -6.643 16.569 1.00 . A A . 105 LYS N 1 1
7 13304 1 1 105 LYS NZ N -26.982 -12.103 17.253 1.00 . A A . 105 LYS NZ 1 1
7 13305 1 1 105 LYS O O -24.330 -6.067 14.284 1.00 . A A . 105 LYS O 1 1
7 13306 1 1 106 TYR C C -26.806 -6.748 12.549 1.00 . A A . 106 TYR C 1 1
7 13307 1 1 106 TYR CA C -27.095 -6.811 14.068 1.00 . A A . 106 TYR CA 1 1
7 13308 1 1 106 TYR CB C -27.460 -5.432 14.662 1.00 . A A . 106 TYR CB 1 1
7 13309 1 1 106 TYR CD1 C -28.764 -6.101 16.734 1.00 . A A . 106 TYR CD1 1 1
7 13310 1 1 106 TYR CD2 C -26.720 -4.801 17.011 1.00 . A A . 106 TYR CD2 1 1
7 13311 1 1 106 TYR CE1 C -28.930 -6.145 18.133 1.00 . A A . 106 TYR CE1 1 1
7 13312 1 1 106 TYR CE2 C -26.879 -4.843 18.410 1.00 . A A . 106 TYR CE2 1 1
7 13313 1 1 106 TYR CG C -27.659 -5.433 16.170 1.00 . A A . 106 TYR CG 1 1
7 13314 1 1 106 TYR CZ C -27.985 -5.516 18.976 1.00 . A A . 106 TYR CZ 1 1
7 13315 1 1 106 TYR H H -26.303 -8.174 15.493 1.00 . A A . 106 TYR H 1 1
7 13316 1 1 106 TYR HA H -27.975 -7.450 14.169 1.00 . A A . 106 TYR HA 1 1
7 13317 1 1 106 TYR HB2 H -26.677 -4.717 14.406 1.00 . A A . 106 TYR HB2 1 1
7 13318 1 1 106 TYR HB3 H -28.382 -5.078 14.198 1.00 . A A . 106 TYR HB3 1 1
7 13319 1 1 106 TYR HD1 H -29.489 -6.585 16.094 1.00 . A A . 106 TYR HD1 1 1
7 13320 1 1 106 TYR HD2 H -25.869 -4.286 16.583 1.00 . A A . 106 TYR HD2 1 1
7 13321 1 1 106 TYR HE1 H -29.779 -6.662 18.561 1.00 . A A . 106 TYR HE1 1 1
7 13322 1 1 106 TYR HE2 H -26.159 -4.356 19.053 1.00 . A A . 106 TYR HE2 1 1
7 13323 1 1 106 TYR HH H -28.924 -6.041 20.598 1.00 . A A . 106 TYR HH 1 1
7 13324 1 1 106 TYR N N -26.017 -7.427 14.876 1.00 . A A . 106 TYR N 1 1
7 13325 1 1 106 TYR O O -27.345 -5.904 11.831 1.00 . A A . 106 TYR O 1 1
7 13326 1 1 106 TYR OH O -28.134 -5.557 20.329 1.00 . A A . 106 TYR OH 1 1
7 13327 1 1 107 SER C C -24.639 -8.896 10.326 1.00 . A A . 107 SER C 1 1
7 13328 1 1 107 SER CA C -25.378 -7.592 10.686 1.00 . A A . 107 SER CA 1 1
7 13329 1 1 107 SER CB C -24.457 -6.365 10.500 1.00 . A A . 107 SER CB 1 1
7 13330 1 1 107 SER H H -25.561 -8.332 12.676 1.00 . A A . 107 SER H 1 1
7 13331 1 1 107 SER HA H -26.210 -7.491 9.984 1.00 . A A . 107 SER HA 1 1
7 13332 1 1 107 SER HB2 H -23.894 -6.470 9.570 1.00 . A A . 107 SER HB2 1 1
7 13333 1 1 107 SER HB3 H -25.075 -5.469 10.417 1.00 . A A . 107 SER HB3 1 1
7 13334 1 1 107 SER HG H -24.058 -5.979 12.381 1.00 . A A . 107 SER HG 1 1
7 13335 1 1 107 SER N N -25.920 -7.617 12.057 1.00 . A A . 107 SER N 1 1
7 13336 1 1 107 SER O O -24.171 -9.627 11.206 1.00 . A A . 107 SER O 1 1
7 13337 1 1 107 SER OG O -23.546 -6.182 11.577 1.00 . A A . 107 SER OG 1 1
7 13338 1 1 108 ILE C C -22.254 -10.000 8.572 1.00 . A A . 108 ILE C 1 1
7 13339 1 1 108 ILE CA C -23.754 -10.339 8.487 1.00 . A A . 108 ILE CA 1 1
7 13340 1 1 108 ILE CB C -24.228 -10.661 7.041 1.00 . A A . 108 ILE CB 1 1
7 13341 1 1 108 ILE CD1 C -26.338 -11.277 5.660 1.00 . A A . 108 ILE CD1 1 1
7 13342 1 1 108 ILE CG1 C -25.716 -11.094 7.051 1.00 . A A . 108 ILE CG1 1 1
7 13343 1 1 108 ILE CG2 C -23.360 -11.751 6.374 1.00 . A A . 108 ILE CG2 1 1
7 13344 1 1 108 ILE H H -24.915 -8.546 8.349 1.00 . A A . 108 ILE H 1 1
7 13345 1 1 108 ILE HA H -23.940 -11.213 9.117 1.00 . A A . 108 ILE HA 1 1
7 13346 1 1 108 ILE HB H -24.140 -9.754 6.439 1.00 . A A . 108 ILE HB 1 1
7 13347 1 1 108 ILE HD11 H -25.915 -12.149 5.162 1.00 . A A . 108 ILE HD11 1 1
7 13348 1 1 108 ILE HD12 H -27.412 -11.432 5.764 1.00 . A A . 108 ILE HD12 1 1
7 13349 1 1 108 ILE HD13 H -26.167 -10.386 5.055 1.00 . A A . 108 ILE HD13 1 1
7 13350 1 1 108 ILE HG12 H -25.817 -12.025 7.611 1.00 . A A . 108 ILE HG12 1 1
7 13351 1 1 108 ILE HG13 H -26.314 -10.337 7.564 1.00 . A A . 108 ILE HG13 1 1
7 13352 1 1 108 ILE HG21 H -23.414 -12.684 6.940 1.00 . A A . 108 ILE HG21 1 1
7 13353 1 1 108 ILE HG22 H -23.697 -11.936 5.354 1.00 . A A . 108 ILE HG22 1 1
7 13354 1 1 108 ILE HG23 H -22.323 -11.428 6.298 1.00 . A A . 108 ILE HG23 1 1
7 13355 1 1 108 ILE N N -24.528 -9.196 9.024 1.00 . A A . 108 ILE N 1 1
7 13356 1 1 108 ILE O O -21.895 -8.838 8.402 1.00 . A A . 108 ILE O 1 1
7 13357 1 1 109 VAL C C -19.226 -9.844 8.139 1.00 . A A . 109 VAL C 1 1
7 13358 1 1 109 VAL CA C -19.937 -10.781 9.129 1.00 . A A . 109 VAL CA 1 1
7 13359 1 1 109 VAL CB C -19.172 -12.126 9.242 1.00 . A A . 109 VAL CB 1 1
7 13360 1 1 109 VAL CG1 C -17.664 -11.949 9.488 1.00 . A A . 109 VAL CG1 1 1
7 13361 1 1 109 VAL CG2 C -19.744 -12.978 10.392 1.00 . A A . 109 VAL CG2 1 1
7 13362 1 1 109 VAL H H -21.757 -11.919 8.915 1.00 . A A . 109 VAL H 1 1
7 13363 1 1 109 VAL HA H -19.900 -10.311 10.111 1.00 . A A . 109 VAL HA 1 1
7 13364 1 1 109 VAL HB H -19.305 -12.677 8.312 1.00 . A A . 109 VAL HB 1 1
7 13365 1 1 109 VAL HG11 H -17.497 -11.342 10.380 1.00 . A A . 109 VAL HG11 1 1
7 13366 1 1 109 VAL HG12 H -17.188 -12.921 9.623 1.00 . A A . 109 VAL HG12 1 1
7 13367 1 1 109 VAL HG13 H -17.186 -11.468 8.634 1.00 . A A . 109 VAL HG13 1 1
7 13368 1 1 109 VAL HG21 H -19.657 -12.444 11.340 1.00 . A A . 109 VAL HG21 1 1
7 13369 1 1 109 VAL HG22 H -20.791 -13.216 10.209 1.00 . A A . 109 VAL HG22 1 1
7 13370 1 1 109 VAL HG23 H -19.197 -13.918 10.465 1.00 . A A . 109 VAL HG23 1 1
7 13371 1 1 109 VAL N N -21.377 -10.985 8.813 1.00 . A A . 109 VAL N 1 1
7 13372 1 1 109 VAL O O -18.447 -8.989 8.560 1.00 . A A . 109 VAL O 1 1
7 13373 1 1 110 SER C C -19.272 -7.577 6.085 1.00 . A A . 110 SER C 1 1
7 13374 1 1 110 SER CA C -18.992 -9.062 5.797 1.00 . A A . 110 SER CA 1 1
7 13375 1 1 110 SER CB C -19.577 -9.457 4.430 1.00 . A A . 110 SER CB 1 1
7 13376 1 1 110 SER H H -20.137 -10.701 6.543 1.00 . A A . 110 SER H 1 1
7 13377 1 1 110 SER HA H -17.909 -9.189 5.748 1.00 . A A . 110 SER HA 1 1
7 13378 1 1 110 SER HB2 H -20.648 -9.252 4.419 1.00 . A A . 110 SER HB2 1 1
7 13379 1 1 110 SER HB3 H -19.102 -8.854 3.653 1.00 . A A . 110 SER HB3 1 1
7 13380 1 1 110 SER HG H -19.713 -11.031 3.267 1.00 . A A . 110 SER HG 1 1
7 13381 1 1 110 SER N N -19.535 -9.943 6.843 1.00 . A A . 110 SER N 1 1
7 13382 1 1 110 SER O O -18.341 -6.767 6.108 1.00 . A A . 110 SER O 1 1
7 13383 1 1 110 SER OG O -19.366 -10.836 4.152 1.00 . A A . 110 SER OG 1 1
7 13384 1 1 111 ARG C C -20.401 -5.572 8.260 1.00 . A A . 111 ARG C 1 1
7 13385 1 1 111 ARG CA C -20.855 -5.846 6.828 1.00 . A A . 111 ARG CA 1 1
7 13386 1 1 111 ARG CB C -22.351 -5.535 6.641 1.00 . A A . 111 ARG CB 1 1
7 13387 1 1 111 ARG CD C -22.077 -3.040 5.994 1.00 . A A . 111 ARG CD 1 1
7 13388 1 1 111 ARG CG C -22.714 -4.062 6.945 1.00 . A A . 111 ARG CG 1 1
7 13389 1 1 111 ARG CZ C -22.029 -0.539 5.844 1.00 . A A . 111 ARG CZ 1 1
7 13390 1 1 111 ARG H H -21.245 -7.931 6.474 1.00 . A A . 111 ARG H 1 1
7 13391 1 1 111 ARG HA H -20.296 -5.173 6.189 1.00 . A A . 111 ARG HA 1 1
7 13392 1 1 111 ARG HB2 H -22.636 -5.762 5.611 1.00 . A A . 111 ARG HB2 1 1
7 13393 1 1 111 ARG HB3 H -22.933 -6.179 7.298 1.00 . A A . 111 ARG HB3 1 1
7 13394 1 1 111 ARG HD2 H -20.991 -3.103 6.071 1.00 . A A . 111 ARG HD2 1 1
7 13395 1 1 111 ARG HD3 H -22.370 -3.271 4.967 1.00 . A A . 111 ARG HD3 1 1
7 13396 1 1 111 ARG HE H -23.280 -1.601 6.991 1.00 . A A . 111 ARG HE 1 1
7 13397 1 1 111 ARG HG2 H -23.797 -3.960 6.879 1.00 . A A . 111 ARG HG2 1 1
7 13398 1 1 111 ARG HG3 H -22.416 -3.800 7.965 1.00 . A A . 111 ARG HG3 1 1
7 13399 1 1 111 ARG HH11 H -20.677 -1.379 4.571 1.00 . A A . 111 ARG HH11 1 1
7 13400 1 1 111 ARG HH12 H -20.730 0.364 4.581 1.00 . A A . 111 ARG HH12 1 1
7 13401 1 1 111 ARG HH21 H -23.270 0.639 6.929 1.00 . A A . 111 ARG HH21 1 1
7 13402 1 1 111 ARG HH22 H -22.177 1.483 5.881 1.00 . A A . 111 ARG HH22 1 1
7 13403 1 1 111 ARG N N -20.528 -7.213 6.401 1.00 . A A . 111 ARG N 1 1
7 13404 1 1 111 ARG NE N -22.512 -1.674 6.337 1.00 . A A . 111 ARG NE 1 1
7 13405 1 1 111 ARG NH1 N -21.068 -0.512 4.947 1.00 . A A . 111 ARG NH1 1 1
7 13406 1 1 111 ARG NH2 N -22.521 0.610 6.253 1.00 . A A . 111 ARG NH2 1 1
7 13407 1 1 111 ARG O O -19.960 -4.467 8.539 1.00 . A A . 111 ARG O 1 1
7 13408 1 1 112 ASN C C -18.592 -5.881 10.692 1.00 . A A . 112 ASN C 1 1
7 13409 1 1 112 ASN CA C -20.043 -6.376 10.561 1.00 . A A . 112 ASN CA 1 1
7 13410 1 1 112 ASN CB C -20.275 -7.696 11.310 1.00 . A A . 112 ASN CB 1 1
7 13411 1 1 112 ASN CG C -20.264 -7.510 12.822 1.00 . A A . 112 ASN CG 1 1
7 13412 1 1 112 ASN H H -20.834 -7.435 8.862 1.00 . A A . 112 ASN H 1 1
7 13413 1 1 112 ASN HA H -20.684 -5.609 11.003 1.00 . A A . 112 ASN HA 1 1
7 13414 1 1 112 ASN HB2 H -21.244 -8.107 11.027 1.00 . A A . 112 ASN HB2 1 1
7 13415 1 1 112 ASN HB3 H -19.502 -8.411 11.039 1.00 . A A . 112 ASN HB3 1 1
7 13416 1 1 112 ASN HD21 H -22.055 -6.573 12.783 1.00 . A A . 112 ASN HD21 1 1
7 13417 1 1 112 ASN HD22 H -21.318 -6.774 14.370 1.00 . A A . 112 ASN HD22 1 1
7 13418 1 1 112 ASN N N -20.438 -6.549 9.159 1.00 . A A . 112 ASN N 1 1
7 13419 1 1 112 ASN ND2 N -21.290 -6.887 13.371 1.00 . A A . 112 ASN ND2 1 1
7 13420 1 1 112 ASN O O -18.336 -4.918 11.414 1.00 . A A . 112 ASN O 1 1
7 13421 1 1 112 ASN OD1 O -19.345 -7.921 13.513 1.00 . A A . 112 ASN OD1 1 1
7 13422 1 1 113 CYS C C -16.060 -4.716 9.035 1.00 . A A . 113 CYS C 1 1
7 13423 1 1 113 CYS CA C -16.266 -6.012 9.863 1.00 . A A . 113 CYS CA 1 1
7 13424 1 1 113 CYS CB C -15.394 -7.219 9.463 1.00 . A A . 113 CYS CB 1 1
7 13425 1 1 113 CYS H H -17.939 -7.262 9.367 1.00 . A A . 113 CYS H 1 1
7 13426 1 1 113 CYS HA H -15.964 -5.757 10.878 1.00 . A A . 113 CYS HA 1 1
7 13427 1 1 113 CYS HB2 H -14.347 -7.000 9.677 1.00 . A A . 113 CYS HB2 1 1
7 13428 1 1 113 CYS HB3 H -15.659 -8.084 10.079 1.00 . A A . 113 CYS HB3 1 1
7 13429 1 1 113 CYS HG H -16.778 -8.257 7.802 1.00 . A A . 113 CYS HG 1 1
7 13430 1 1 113 CYS N N -17.664 -6.455 9.916 1.00 . A A . 113 CYS N 1 1
7 13431 1 1 113 CYS O O -15.316 -3.832 9.466 1.00 . A A . 113 CYS O 1 1
7 13432 1 1 113 CYS SG S -15.573 -7.674 7.713 1.00 . A A . 113 CYS SG 1 1
7 13433 1 1 114 GLU C C -17.276 -2.077 7.875 1.00 . A A . 114 GLU C 1 1
7 13434 1 1 114 GLU CA C -16.731 -3.298 7.104 1.00 . A A . 114 GLU CA 1 1
7 13435 1 1 114 GLU CB C -17.533 -3.536 5.811 1.00 . A A . 114 GLU CB 1 1
7 13436 1 1 114 GLU CD C -18.375 -2.659 3.611 1.00 . A A . 114 GLU CD 1 1
7 13437 1 1 114 GLU CG C -17.511 -2.350 4.841 1.00 . A A . 114 GLU CG 1 1
7 13438 1 1 114 GLU H H -17.310 -5.316 7.564 1.00 . A A . 114 GLU H 1 1
7 13439 1 1 114 GLU HA H -15.696 -3.090 6.827 1.00 . A A . 114 GLU HA 1 1
7 13440 1 1 114 GLU HB2 H -17.121 -4.406 5.300 1.00 . A A . 114 GLU HB2 1 1
7 13441 1 1 114 GLU HB3 H -18.567 -3.751 6.076 1.00 . A A . 114 GLU HB3 1 1
7 13442 1 1 114 GLU HG2 H -17.906 -1.457 5.330 1.00 . A A . 114 GLU HG2 1 1
7 13443 1 1 114 GLU HG3 H -16.483 -2.149 4.535 1.00 . A A . 114 GLU HG3 1 1
7 13444 1 1 114 GLU N N -16.765 -4.535 7.912 1.00 . A A . 114 GLU N 1 1
7 13445 1 1 114 GLU O O -16.654 -1.017 7.912 1.00 . A A . 114 GLU O 1 1
7 13446 1 1 114 GLU OE1 O -19.621 -2.552 3.717 1.00 . A A . 114 GLU OE1 1 1
7 13447 1 1 114 GLU OE2 O -17.821 -3.001 2.540 1.00 . A A . 114 GLU OE2 1 1
7 13448 1 1 115 HIS C C -18.109 -0.877 10.594 1.00 . A A . 115 HIS C 1 1
7 13449 1 1 115 HIS CA C -19.019 -1.186 9.390 1.00 . A A . 115 HIS CA 1 1
7 13450 1 1 115 HIS CB C -20.422 -1.648 9.828 1.00 . A A . 115 HIS CB 1 1
7 13451 1 1 115 HIS CD2 C -21.240 0.745 10.366 1.00 . A A . 115 HIS CD2 1 1
7 13452 1 1 115 HIS CE1 C -22.699 0.304 11.946 1.00 . A A . 115 HIS CE1 1 1
7 13453 1 1 115 HIS CG C -21.229 -0.610 10.577 1.00 . A A . 115 HIS CG 1 1
7 13454 1 1 115 HIS H H -18.912 -3.106 8.470 1.00 . A A . 115 HIS H 1 1
7 13455 1 1 115 HIS HA H -19.141 -0.286 8.789 1.00 . A A . 115 HIS HA 1 1
7 13456 1 1 115 HIS HB2 H -20.994 -1.920 8.940 1.00 . A A . 115 HIS HB2 1 1
7 13457 1 1 115 HIS HB3 H -20.331 -2.539 10.456 1.00 . A A . 115 HIS HB3 1 1
7 13458 1 1 115 HIS HD1 H -22.415 -1.777 11.927 1.00 . A A . 115 HIS HD1 1 1
7 13459 1 1 115 HIS HD2 H -20.646 1.281 9.635 1.00 . A A . 115 HIS HD2 1 1
7 13460 1 1 115 HIS HE1 H -23.463 0.409 12.709 1.00 . A A . 115 HIS HE1 1 1
7 13461 1 1 115 HIS N N -18.421 -2.220 8.543 1.00 . A A . 115 HIS N 1 1
7 13462 1 1 115 HIS ND1 N -22.154 -0.865 11.568 1.00 . A A . 115 HIS ND1 1 1
7 13463 1 1 115 HIS NE2 N -22.171 1.322 11.242 1.00 . A A . 115 HIS NE2 1 1
7 13464 1 1 115 HIS O O -17.985 0.282 10.995 1.00 . A A . 115 HIS O 1 1
7 13465 1 1 116 PHE C C -15.228 -0.847 11.598 1.00 . A A . 116 PHE C 1 1
7 13466 1 1 116 PHE CA C -16.361 -1.728 12.137 1.00 . A A . 116 PHE CA 1 1
7 13467 1 1 116 PHE CB C -15.895 -3.110 12.628 1.00 . A A . 116 PHE CB 1 1
7 13468 1 1 116 PHE CD1 C -14.262 -2.640 14.507 1.00 . A A . 116 PHE CD1 1 1
7 13469 1 1 116 PHE CD2 C -13.445 -3.768 12.510 1.00 . A A . 116 PHE CD2 1 1
7 13470 1 1 116 PHE CE1 C -12.976 -2.712 15.071 1.00 . A A . 116 PHE CE1 1 1
7 13471 1 1 116 PHE CE2 C -12.159 -3.843 13.078 1.00 . A A . 116 PHE CE2 1 1
7 13472 1 1 116 PHE CG C -14.501 -3.174 13.229 1.00 . A A . 116 PHE CG 1 1
7 13473 1 1 116 PHE CZ C -11.927 -3.321 14.363 1.00 . A A . 116 PHE CZ 1 1
7 13474 1 1 116 PHE H H -17.602 -2.828 10.806 1.00 . A A . 116 PHE H 1 1
7 13475 1 1 116 PHE HA H -16.769 -1.194 12.995 1.00 . A A . 116 PHE HA 1 1
7 13476 1 1 116 PHE HB2 H -16.617 -3.481 13.355 1.00 . A A . 116 PHE HB2 1 1
7 13477 1 1 116 PHE HB3 H -15.933 -3.812 11.808 1.00 . A A . 116 PHE HB3 1 1
7 13478 1 1 116 PHE HD1 H -15.065 -2.175 15.061 1.00 . A A . 116 PHE HD1 1 1
7 13479 1 1 116 PHE HD2 H -13.617 -4.177 11.521 1.00 . A A . 116 PHE HD2 1 1
7 13480 1 1 116 PHE HE1 H -12.797 -2.288 16.047 1.00 . A A . 116 PHE HE1 1 1
7 13481 1 1 116 PHE HE2 H -11.349 -4.303 12.526 1.00 . A A . 116 PHE HE2 1 1
7 13482 1 1 116 PHE HZ H -10.938 -3.370 14.796 1.00 . A A . 116 PHE HZ 1 1
7 13483 1 1 116 PHE N N -17.419 -1.890 11.139 1.00 . A A . 116 PHE N 1 1
7 13484 1 1 116 PHE O O -15.022 0.226 12.157 1.00 . A A . 116 PHE O 1 1
7 13485 1 1 117 VAL C C -13.937 1.047 9.520 1.00 . A A . 117 VAL C 1 1
7 13486 1 1 117 VAL CA C -13.458 -0.326 9.993 1.00 . A A . 117 VAL CA 1 1
7 13487 1 1 117 VAL CB C -12.535 -0.939 8.921 1.00 . A A . 117 VAL CB 1 1
7 13488 1 1 117 VAL CG1 C -11.642 -2.006 9.551 1.00 . A A . 117 VAL CG1 1 1
7 13489 1 1 117 VAL CG2 C -13.269 -1.467 7.685 1.00 . A A . 117 VAL CG2 1 1
7 13490 1 1 117 VAL H H -14.754 -2.106 10.057 1.00 . A A . 117 VAL H 1 1
7 13491 1 1 117 VAL HA H -12.819 -0.128 10.850 1.00 . A A . 117 VAL HA 1 1
7 13492 1 1 117 VAL HB H -11.869 -0.146 8.579 1.00 . A A . 117 VAL HB 1 1
7 13493 1 1 117 VAL HG11 H -12.250 -2.834 9.914 1.00 . A A . 117 VAL HG11 1 1
7 13494 1 1 117 VAL HG12 H -10.923 -2.358 8.811 1.00 . A A . 117 VAL HG12 1 1
7 13495 1 1 117 VAL HG13 H -11.077 -1.582 10.384 1.00 . A A . 117 VAL HG13 1 1
7 13496 1 1 117 VAL HG21 H -13.887 -0.681 7.250 1.00 . A A . 117 VAL HG21 1 1
7 13497 1 1 117 VAL HG22 H -12.540 -1.786 6.940 1.00 . A A . 117 VAL HG22 1 1
7 13498 1 1 117 VAL HG23 H -13.895 -2.314 7.951 1.00 . A A . 117 VAL HG23 1 1
7 13499 1 1 117 VAL N N -14.552 -1.200 10.493 1.00 . A A . 117 VAL N 1 1
7 13500 1 1 117 VAL O O -13.173 2.003 9.613 1.00 . A A . 117 VAL O 1 1
7 13501 1 1 118 THR C C -15.953 3.335 10.071 1.00 . A A . 118 THR C 1 1
7 13502 1 1 118 THR CA C -15.764 2.526 8.794 1.00 . A A . 118 THR CA 1 1
7 13503 1 1 118 THR CB C -17.055 2.457 7.972 1.00 . A A . 118 THR CB 1 1
7 13504 1 1 118 THR CG2 C -17.387 3.797 7.314 1.00 . A A . 118 THR CG2 1 1
7 13505 1 1 118 THR H H -15.782 0.369 9.003 1.00 . A A . 118 THR H 1 1
7 13506 1 1 118 THR HA H -15.036 3.086 8.210 1.00 . A A . 118 THR HA 1 1
7 13507 1 1 118 THR HB H -17.884 2.188 8.626 1.00 . A A . 118 THR HB 1 1
7 13508 1 1 118 THR HG1 H -16.878 0.620 7.282 1.00 . A A . 118 THR HG1 1 1
7 13509 1 1 118 THR HG21 H -16.577 4.113 6.654 1.00 . A A . 118 THR HG21 1 1
7 13510 1 1 118 THR HG22 H -18.300 3.694 6.727 1.00 . A A . 118 THR HG22 1 1
7 13511 1 1 118 THR HG23 H -17.550 4.561 8.074 1.00 . A A . 118 THR HG23 1 1
7 13512 1 1 118 THR N N -15.199 1.195 9.095 1.00 . A A . 118 THR N 1 1
7 13513 1 1 118 THR O O -15.634 4.513 10.059 1.00 . A A . 118 THR O 1 1
7 13514 1 1 118 THR OG1 O -16.890 1.525 6.922 1.00 . A A . 118 THR OG1 1 1
7 13515 1 1 119 GLN C C -14.933 3.715 13.013 1.00 . A A . 119 GLN C 1 1
7 13516 1 1 119 GLN CA C -16.352 3.383 12.504 1.00 . A A . 119 GLN CA 1 1
7 13517 1 1 119 GLN CB C -17.141 2.540 13.517 1.00 . A A . 119 GLN CB 1 1
7 13518 1 1 119 GLN CD C -19.446 1.628 14.028 1.00 . A A . 119 GLN CD 1 1
7 13519 1 1 119 GLN CG C -18.653 2.702 13.291 1.00 . A A . 119 GLN CG 1 1
7 13520 1 1 119 GLN H H -16.616 1.741 11.150 1.00 . A A . 119 GLN H 1 1
7 13521 1 1 119 GLN HA H -16.865 4.342 12.414 1.00 . A A . 119 GLN HA 1 1
7 13522 1 1 119 GLN HB2 H -16.858 1.492 13.433 1.00 . A A . 119 GLN HB2 1 1
7 13523 1 1 119 GLN HB3 H -16.911 2.871 14.530 1.00 . A A . 119 GLN HB3 1 1
7 13524 1 1 119 GLN HE21 H -19.062 0.308 12.571 1.00 . A A . 119 GLN HE21 1 1
7 13525 1 1 119 GLN HE22 H -20.077 -0.270 13.903 1.00 . A A . 119 GLN HE22 1 1
7 13526 1 1 119 GLN HG2 H -18.969 3.690 13.632 1.00 . A A . 119 GLN HG2 1 1
7 13527 1 1 119 GLN HG3 H -18.880 2.624 12.227 1.00 . A A . 119 GLN HG3 1 1
7 13528 1 1 119 GLN N N -16.350 2.722 11.189 1.00 . A A . 119 GLN N 1 1
7 13529 1 1 119 GLN NE2 N -19.502 0.434 13.476 1.00 . A A . 119 GLN NE2 1 1
7 13530 1 1 119 GLN O O -14.797 4.615 13.845 1.00 . A A . 119 GLN O 1 1
7 13531 1 1 119 GLN OE1 O -20.006 1.835 15.098 1.00 . A A . 119 GLN OE1 1 1
7 13532 1 1 120 LEU C C -12.116 4.696 11.922 1.00 . A A . 120 LEU C 1 1
7 13533 1 1 120 LEU CA C -12.485 3.453 12.756 1.00 . A A . 120 LEU CA 1 1
7 13534 1 1 120 LEU CB C -11.504 2.282 12.528 1.00 . A A . 120 LEU CB 1 1
7 13535 1 1 120 LEU CD1 C -10.815 -0.139 12.884 1.00 . A A . 120 LEU CD1 1 1
7 13536 1 1 120 LEU CD2 C -11.759 1.147 14.812 1.00 . A A . 120 LEU CD2 1 1
7 13537 1 1 120 LEU CG C -11.800 0.970 13.291 1.00 . A A . 120 LEU CG 1 1
7 13538 1 1 120 LEU H H -14.050 2.269 11.894 1.00 . A A . 120 LEU H 1 1
7 13539 1 1 120 LEU HA H -12.401 3.761 13.799 1.00 . A A . 120 LEU HA 1 1
7 13540 1 1 120 LEU HB2 H -11.460 2.055 11.463 1.00 . A A . 120 LEU HB2 1 1
7 13541 1 1 120 LEU HB3 H -10.519 2.640 12.824 1.00 . A A . 120 LEU HB3 1 1
7 13542 1 1 120 LEU HD11 H -11.303 -1.106 12.975 1.00 . A A . 120 LEU HD11 1 1
7 13543 1 1 120 LEU HD12 H -10.502 -0.006 11.849 1.00 . A A . 120 LEU HD12 1 1
7 13544 1 1 120 LEU HD13 H -9.931 -0.143 13.519 1.00 . A A . 120 LEU HD13 1 1
7 13545 1 1 120 LEU HD21 H -12.010 0.207 15.299 1.00 . A A . 120 LEU HD21 1 1
7 13546 1 1 120 LEU HD22 H -10.757 1.447 15.107 1.00 . A A . 120 LEU HD22 1 1
7 13547 1 1 120 LEU HD23 H -12.474 1.908 15.124 1.00 . A A . 120 LEU HD23 1 1
7 13548 1 1 120 LEU HG H -12.792 0.634 13.020 1.00 . A A . 120 LEU HG 1 1
7 13549 1 1 120 LEU N N -13.878 3.060 12.499 1.00 . A A . 120 LEU N 1 1
7 13550 1 1 120 LEU O O -11.897 5.760 12.502 1.00 . A A . 120 LEU O 1 1
7 13551 1 1 121 ARG C C -12.945 6.746 9.491 1.00 . A A . 121 ARG C 1 1
7 13552 1 1 121 ARG CA C -11.794 5.727 9.659 1.00 . A A . 121 ARG CA 1 1
7 13553 1 1 121 ARG CB C -11.211 5.262 8.302 1.00 . A A . 121 ARG CB 1 1
7 13554 1 1 121 ARG CD C -11.756 4.304 5.991 1.00 . A A . 121 ARG CD 1 1
7 13555 1 1 121 ARG CG C -12.081 4.279 7.497 1.00 . A A . 121 ARG CG 1 1
7 13556 1 1 121 ARG CZ C -12.871 2.166 5.210 1.00 . A A . 121 ARG CZ 1 1
7 13557 1 1 121 ARG H H -12.320 3.698 10.170 1.00 . A A . 121 ARG H 1 1
7 13558 1 1 121 ARG HA H -10.989 6.291 10.135 1.00 . A A . 121 ARG HA 1 1
7 13559 1 1 121 ARG HB2 H -11.014 6.150 7.695 1.00 . A A . 121 ARG HB2 1 1
7 13560 1 1 121 ARG HB3 H -10.241 4.792 8.482 1.00 . A A . 121 ARG HB3 1 1
7 13561 1 1 121 ARG HD2 H -12.431 4.991 5.485 1.00 . A A . 121 ARG HD2 1 1
7 13562 1 1 121 ARG HD3 H -10.745 4.690 5.859 1.00 . A A . 121 ARG HD3 1 1
7 13563 1 1 121 ARG HE H -10.966 2.678 4.893 1.00 . A A . 121 ARG HE 1 1
7 13564 1 1 121 ARG HG2 H -11.901 3.277 7.881 1.00 . A A . 121 ARG HG2 1 1
7 13565 1 1 121 ARG HG3 H -13.135 4.525 7.629 1.00 . A A . 121 ARG HG3 1 1
7 13566 1 1 121 ARG HH11 H -14.231 3.403 6.032 1.00 . A A . 121 ARG HH11 1 1
7 13567 1 1 121 ARG HH12 H -14.858 1.858 5.552 1.00 . A A . 121 ARG HH12 1 1
7 13568 1 1 121 ARG HH21 H -11.811 0.766 4.215 1.00 . A A . 121 ARG HH21 1 1
7 13569 1 1 121 ARG HH22 H -13.488 0.376 4.485 1.00 . A A . 121 ARG HH22 1 1
7 13570 1 1 121 ARG N N -12.090 4.598 10.578 1.00 . A A . 121 ARG N 1 1
7 13571 1 1 121 ARG NE N -11.828 2.978 5.339 1.00 . A A . 121 ARG NE 1 1
7 13572 1 1 121 ARG NH1 N -14.068 2.484 5.655 1.00 . A A . 121 ARG NH1 1 1
7 13573 1 1 121 ARG NH2 N -12.712 1.009 4.608 1.00 . A A . 121 ARG NH2 1 1
7 13574 1 1 121 ARG O O -12.888 7.612 8.615 1.00 . A A . 121 ARG O 1 1
7 13575 1 1 122 TYR C C -14.724 9.091 10.453 1.00 . A A . 122 TYR C 1 1
7 13576 1 1 122 TYR CA C -15.118 7.597 10.425 1.00 . A A . 122 TYR CA 1 1
7 13577 1 1 122 TYR CB C -15.901 7.268 11.709 1.00 . A A . 122 TYR CB 1 1
7 13578 1 1 122 TYR CD1 C -18.303 6.694 11.139 1.00 . A A . 122 TYR CD1 1 1
7 13579 1 1 122 TYR CD2 C -17.829 8.851 12.168 1.00 . A A . 122 TYR CD2 1 1
7 13580 1 1 122 TYR CE1 C -19.677 7.005 11.109 1.00 . A A . 122 TYR CE1 1 1
7 13581 1 1 122 TYR CE2 C -19.202 9.170 12.141 1.00 . A A . 122 TYR CE2 1 1
7 13582 1 1 122 TYR CG C -17.376 7.616 11.663 1.00 . A A . 122 TYR CG 1 1
7 13583 1 1 122 TYR CZ C -20.130 8.246 11.609 1.00 . A A . 122 TYR CZ 1 1
7 13584 1 1 122 TYR H H -13.984 5.906 10.983 1.00 . A A . 122 TYR H 1 1
7 13585 1 1 122 TYR HA H -15.756 7.361 9.564 1.00 . A A . 122 TYR HA 1 1
7 13586 1 1 122 TYR HB2 H -15.826 6.205 11.912 1.00 . A A . 122 TYR HB2 1 1
7 13587 1 1 122 TYR HB3 H -15.431 7.771 12.555 1.00 . A A . 122 TYR HB3 1 1
7 13588 1 1 122 TYR HD1 H -17.963 5.740 10.759 1.00 . A A . 122 TYR HD1 1 1
7 13589 1 1 122 TYR HD2 H -17.121 9.558 12.578 1.00 . A A . 122 TYR HD2 1 1
7 13590 1 1 122 TYR HE1 H -20.387 6.295 10.711 1.00 . A A . 122 TYR HE1 1 1
7 13591 1 1 122 TYR HE2 H -19.542 10.120 12.529 1.00 . A A . 122 TYR HE2 1 1
7 13592 1 1 122 TYR HH H -21.652 9.414 11.945 1.00 . A A . 122 TYR HH 1 1
7 13593 1 1 122 TYR N N -13.948 6.703 10.367 1.00 . A A . 122 TYR N 1 1
7 13594 1 1 122 TYR O O -15.502 9.967 10.071 1.00 . A A . 122 TYR O 1 1
7 13595 1 1 122 TYR OH O -21.458 8.546 11.574 1.00 . A A . 122 TYR OH 1 1
7 13596 1 1 123 GLY C C -12.996 11.564 9.801 1.00 . A A . 123 GLY C 1 1
7 13597 1 1 123 GLY CA C -12.818 10.660 11.020 1.00 . A A . 123 GLY CA 1 1
7 13598 1 1 123 GLY H H -12.976 8.549 11.251 1.00 . A A . 123 GLY H 1 1
7 13599 1 1 123 GLY HA2 H -13.190 11.185 11.899 1.00 . A A . 123 GLY HA2 1 1
7 13600 1 1 123 GLY HA3 H -11.746 10.480 11.138 1.00 . A A . 123 GLY HA3 1 1
7 13601 1 1 123 GLY N N -13.486 9.355 10.912 1.00 . A A . 123 GLY N 1 1
7 13602 1 1 123 GLY O O -13.291 12.749 9.958 1.00 . A A . 123 GLY O 1 1
7 13603 1 1 124 LYS C C -13.759 10.889 6.223 1.00 . A A . 124 LYS C 1 1
7 13604 1 1 124 LYS CA C -13.044 11.711 7.323 1.00 . A A . 124 LYS CA 1 1
7 13605 1 1 124 LYS CB C -11.680 12.246 6.830 1.00 . A A . 124 LYS CB 1 1
7 13606 1 1 124 LYS CD C -11.991 14.766 7.228 1.00 . A A . 124 LYS CD 1 1
7 13607 1 1 124 LYS CE C -11.517 15.993 8.024 1.00 . A A . 124 LYS CE 1 1
7 13608 1 1 124 LYS CG C -11.163 13.507 7.546 1.00 . A A . 124 LYS CG 1 1
7 13609 1 1 124 LYS H H -12.545 10.031 8.566 1.00 . A A . 124 LYS H 1 1
7 13610 1 1 124 LYS HA H -13.717 12.550 7.497 1.00 . A A . 124 LYS HA 1 1
7 13611 1 1 124 LYS HB2 H -10.930 11.457 6.930 1.00 . A A . 124 LYS HB2 1 1
7 13612 1 1 124 LYS HB3 H -11.765 12.490 5.772 1.00 . A A . 124 LYS HB3 1 1
7 13613 1 1 124 LYS HD2 H -11.885 14.984 6.164 1.00 . A A . 124 LYS HD2 1 1
7 13614 1 1 124 LYS HD3 H -13.050 14.597 7.426 1.00 . A A . 124 LYS HD3 1 1
7 13615 1 1 124 LYS HE2 H -10.422 16.042 7.989 1.00 . A A . 124 LYS HE2 1 1
7 13616 1 1 124 LYS HE3 H -11.902 16.893 7.533 1.00 . A A . 124 LYS HE3 1 1
7 13617 1 1 124 LYS HG2 H -11.139 13.333 8.621 1.00 . A A . 124 LYS HG2 1 1
7 13618 1 1 124 LYS HG3 H -10.138 13.688 7.215 1.00 . A A . 124 LYS HG3 1 1
7 13619 1 1 124 LYS HZ1 H -11.664 16.795 9.935 1.00 . A A . 124 LYS HZ1 1 1
7 13620 1 1 124 LYS HZ2 H -13.006 15.982 9.476 1.00 . A A . 124 LYS HZ2 1 1
7 13621 1 1 124 LYS HZ3 H -11.667 15.159 9.937 1.00 . A A . 124 LYS HZ3 1 1
7 13622 1 1 124 LYS N N -12.835 11.000 8.597 1.00 . A A . 124 LYS N 1 1
7 13623 1 1 124 LYS NZ N -11.995 15.976 9.437 1.00 . A A . 124 LYS NZ 1 1
7 13624 1 1 124 LYS O O -14.082 11.457 5.174 1.00 . A A . 124 LYS O 1 1
7 13625 1 1 125 SER C C -16.321 8.748 5.862 1.00 . A A . 125 SER C 1 1
7 13626 1 1 125 SER CA C -14.824 8.739 5.525 1.00 . A A . 125 SER CA 1 1
7 13627 1 1 125 SER CB C -14.295 7.312 5.539 1.00 . A A . 125 SER CB 1 1
7 13628 1 1 125 SER H H -13.772 9.194 7.331 1.00 . A A . 125 SER H 1 1
7 13629 1 1 125 SER HA H -14.733 9.115 4.509 1.00 . A A . 125 SER HA 1 1
7 13630 1 1 125 SER HB2 H -14.283 6.925 6.561 1.00 . A A . 125 SER HB2 1 1
7 13631 1 1 125 SER HB3 H -14.944 6.680 4.928 1.00 . A A . 125 SER HB3 1 1
7 13632 1 1 125 SER HG H -12.510 8.079 5.383 1.00 . A A . 125 SER HG 1 1
7 13633 1 1 125 SER N N -14.041 9.595 6.443 1.00 . A A . 125 SER N 1 1
7 13634 1 1 125 SER O O -17.120 9.154 4.987 1.00 . A A . 125 SER O 1 1
7 13635 1 1 125 SER OXT O -16.692 8.358 6.993 1.00 . A A . 125 SER OXT 1 1
7 13636 1 1 125 SER OG O -12.994 7.325 4.991 1.00 . A A . 125 SER OG 1 1
8 13637 1 1 1 MET C C 2.077 -5.488 -9.637 1.00 . A A . 1 MET C 1 1
8 13638 1 1 1 MET CA C 3.100 -4.339 -9.657 1.00 . A A . 1 MET CA 1 1
8 13639 1 1 1 MET CB C 2.883 -3.347 -8.490 1.00 . A A . 1 MET CB 1 1
8 13640 1 1 1 MET CE C 4.164 -5.136 -4.906 1.00 . A A . 1 MET CE 1 1
8 13641 1 1 1 MET CG C 2.918 -3.984 -7.090 1.00 . A A . 1 MET CG 1 1
8 13642 1 1 1 MET H1 H 3.260 -4.270 -11.729 1.00 . A A . 1 MET H1 1 1
8 13643 1 1 1 MET H2 H 2.171 -3.206 -11.129 1.00 . A A . 1 MET H2 1 1
8 13644 1 1 1 MET H3 H 3.771 -2.900 -10.993 1.00 . A A . 1 MET H3 1 1
8 13645 1 1 1 MET HA H 4.095 -4.775 -9.528 1.00 . A A . 1 MET HA 1 1
8 13646 1 1 1 MET HB2 H 3.664 -2.584 -8.529 1.00 . A A . 1 MET HB2 1 1
8 13647 1 1 1 MET HB3 H 1.922 -2.846 -8.608 1.00 . A A . 1 MET HB3 1 1
8 13648 1 1 1 MET HE1 H 3.216 -5.643 -4.730 1.00 . A A . 1 MET HE1 1 1
8 13649 1 1 1 MET HE2 H 4.975 -5.735 -4.490 1.00 . A A . 1 MET HE2 1 1
8 13650 1 1 1 MET HE3 H 4.149 -4.164 -4.408 1.00 . A A . 1 MET HE3 1 1
8 13651 1 1 1 MET HG2 H 2.805 -3.180 -6.360 1.00 . A A . 1 MET HG2 1 1
8 13652 1 1 1 MET HG3 H 2.064 -4.650 -6.976 1.00 . A A . 1 MET HG3 1 1
8 13653 1 1 1 MET N N 3.074 -3.630 -10.970 1.00 . A A . 1 MET N 1 1
8 13654 1 1 1 MET O O 0.872 -5.238 -9.693 1.00 . A A . 1 MET O 1 1
8 13655 1 1 1 MET SD S 4.427 -4.912 -6.686 1.00 . A A . 1 MET SD 1 1
8 13656 1 1 2 ALA C C 1.158 -8.374 -8.246 1.00 . A A . 2 ALA C 1 1
8 13657 1 1 2 ALA CA C 1.687 -7.939 -9.628 1.00 . A A . 2 ALA CA 1 1
8 13658 1 1 2 ALA CB C 2.488 -9.066 -10.294 1.00 . A A . 2 ALA CB 1 1
8 13659 1 1 2 ALA H H 3.546 -6.895 -9.573 1.00 . A A . 2 ALA H 1 1
8 13660 1 1 2 ALA HA H 0.814 -7.738 -10.252 1.00 . A A . 2 ALA HA 1 1
8 13661 1 1 2 ALA HB1 H 2.819 -8.757 -11.286 1.00 . A A . 2 ALA HB1 1 1
8 13662 1 1 2 ALA HB2 H 3.357 -9.326 -9.687 1.00 . A A . 2 ALA HB2 1 1
8 13663 1 1 2 ALA HB3 H 1.853 -9.948 -10.394 1.00 . A A . 2 ALA HB3 1 1
8 13664 1 1 2 ALA N N 2.545 -6.745 -9.582 1.00 . A A . 2 ALA N 1 1
8 13665 1 1 2 ALA O O 0.022 -8.835 -8.135 1.00 . A A . 2 ALA O 1 1
8 13666 1 1 3 SER C C 0.682 -7.692 -5.100 1.00 . A A . 3 SER C 1 1
8 13667 1 1 3 SER CA C 1.619 -8.685 -5.833 1.00 . A A . 3 SER CA 1 1
8 13668 1 1 3 SER CB C 2.898 -8.898 -5.002 1.00 . A A . 3 SER CB 1 1
8 13669 1 1 3 SER H H 2.904 -7.898 -7.355 1.00 . A A . 3 SER H 1 1
8 13670 1 1 3 SER HA H 1.119 -9.649 -5.910 1.00 . A A . 3 SER HA 1 1
8 13671 1 1 3 SER HB2 H 3.427 -7.950 -4.898 1.00 . A A . 3 SER HB2 1 1
8 13672 1 1 3 SER HB3 H 2.623 -9.254 -4.006 1.00 . A A . 3 SER HB3 1 1
8 13673 1 1 3 SER HG H 4.538 -9.974 -5.056 1.00 . A A . 3 SER HG 1 1
8 13674 1 1 3 SER N N 1.971 -8.247 -7.197 1.00 . A A . 3 SER N 1 1
8 13675 1 1 3 SER O O 0.700 -6.491 -5.408 1.00 . A A . 3 SER O 1 1
8 13676 1 1 3 SER OG O 3.756 -9.852 -5.618 1.00 . A A . 3 SER OG 1 1
8 13677 1 1 4 PRO C C 0.005 -6.325 -2.393 1.00 . A A . 4 PRO C 1 1
8 13678 1 1 4 PRO CA C -0.880 -7.281 -3.204 1.00 . A A . 4 PRO CA 1 1
8 13679 1 1 4 PRO CB C -1.660 -8.214 -2.272 1.00 . A A . 4 PRO CB 1 1
8 13680 1 1 4 PRO CD C -0.390 -9.547 -3.785 1.00 . A A . 4 PRO CD 1 1
8 13681 1 1 4 PRO CG C -1.715 -9.536 -3.031 1.00 . A A . 4 PRO CG 1 1
8 13682 1 1 4 PRO HA H -1.585 -6.702 -3.804 1.00 . A A . 4 PRO HA 1 1
8 13683 1 1 4 PRO HB2 H -1.110 -8.361 -1.340 1.00 . A A . 4 PRO HB2 1 1
8 13684 1 1 4 PRO HB3 H -2.660 -7.824 -2.074 1.00 . A A . 4 PRO HB3 1 1
8 13685 1 1 4 PRO HD2 H 0.400 -9.943 -3.143 1.00 . A A . 4 PRO HD2 1 1
8 13686 1 1 4 PRO HD3 H -0.495 -10.155 -4.683 1.00 . A A . 4 PRO HD3 1 1
8 13687 1 1 4 PRO HG2 H -1.805 -10.389 -2.359 1.00 . A A . 4 PRO HG2 1 1
8 13688 1 1 4 PRO HG3 H -2.543 -9.520 -3.740 1.00 . A A . 4 PRO HG3 1 1
8 13689 1 1 4 PRO N N -0.110 -8.151 -4.102 1.00 . A A . 4 PRO N 1 1
8 13690 1 1 4 PRO O O 1.191 -6.579 -2.180 1.00 . A A . 4 PRO O 1 1
8 13691 1 1 5 HIS C C 0.370 -4.623 0.330 1.00 . A A . 5 HIS C 1 1
8 13692 1 1 5 HIS CA C 0.137 -4.204 -1.139 1.00 . A A . 5 HIS CA 1 1
8 13693 1 1 5 HIS CB C -0.624 -2.872 -1.239 1.00 . A A . 5 HIS CB 1 1
8 13694 1 1 5 HIS CD2 C 1.288 -1.179 -0.909 1.00 . A A . 5 HIS CD2 1 1
8 13695 1 1 5 HIS CE1 C 0.573 -0.134 0.886 1.00 . A A . 5 HIS CE1 1 1
8 13696 1 1 5 HIS CG C 0.089 -1.734 -0.547 1.00 . A A . 5 HIS CG 1 1
8 13697 1 1 5 HIS H H -1.570 -5.076 -2.080 1.00 . A A . 5 HIS H 1 1
8 13698 1 1 5 HIS HA H 1.114 -4.058 -1.603 1.00 . A A . 5 HIS HA 1 1
8 13699 1 1 5 HIS HB2 H -0.746 -2.609 -2.292 1.00 . A A . 5 HIS HB2 1 1
8 13700 1 1 5 HIS HB3 H -1.618 -2.986 -0.802 1.00 . A A . 5 HIS HB3 1 1
8 13701 1 1 5 HIS HD1 H -1.212 -1.236 1.074 1.00 . A A . 5 HIS HD1 1 1
8 13702 1 1 5 HIS HD2 H 1.892 -1.480 -1.756 1.00 . A A . 5 HIS HD2 1 1
8 13703 1 1 5 HIS HE1 H 0.499 0.544 1.727 1.00 . A A . 5 HIS HE1 1 1
8 13704 1 1 5 HIS N N -0.584 -5.228 -1.902 1.00 . A A . 5 HIS N 1 1
8 13705 1 1 5 HIS ND1 N -0.343 -1.069 0.576 1.00 . A A . 5 HIS ND1 1 1
8 13706 1 1 5 HIS NE2 N 1.594 -0.163 0.007 1.00 . A A . 5 HIS NE2 1 1
8 13707 1 1 5 HIS O O -0.577 -4.811 1.103 1.00 . A A . 5 HIS O 1 1
8 13708 1 1 6 GLN C C 3.158 -4.127 2.588 1.00 . A A . 6 GLN C 1 1
8 13709 1 1 6 GLN CA C 2.046 -5.083 2.104 1.00 . A A . 6 GLN CA 1 1
8 13710 1 1 6 GLN CB C 2.492 -6.560 2.102 1.00 . A A . 6 GLN CB 1 1
8 13711 1 1 6 GLN CD C 3.334 -8.531 3.469 1.00 . A A . 6 GLN CD 1 1
8 13712 1 1 6 GLN CG C 2.773 -7.103 3.513 1.00 . A A . 6 GLN CG 1 1
8 13713 1 1 6 GLN H H 2.384 -4.538 0.084 1.00 . A A . 6 GLN H 1 1
8 13714 1 1 6 GLN HA H 1.191 -4.998 2.778 1.00 . A A . 6 GLN HA 1 1
8 13715 1 1 6 GLN HB2 H 1.702 -7.168 1.654 1.00 . A A . 6 GLN HB2 1 1
8 13716 1 1 6 GLN HB3 H 3.388 -6.669 1.487 1.00 . A A . 6 GLN HB3 1 1
8 13717 1 1 6 GLN HE21 H 1.497 -9.396 3.324 1.00 . A A . 6 GLN HE21 1 1
8 13718 1 1 6 GLN HE22 H 2.879 -10.482 3.341 1.00 . A A . 6 GLN HE22 1 1
8 13719 1 1 6 GLN HG2 H 3.497 -6.464 4.020 1.00 . A A . 6 GLN HG2 1 1
8 13720 1 1 6 GLN HG3 H 1.848 -7.096 4.090 1.00 . A A . 6 GLN HG3 1 1
8 13721 1 1 6 GLN N N 1.639 -4.713 0.747 1.00 . A A . 6 GLN N 1 1
8 13722 1 1 6 GLN NE2 N 2.500 -9.547 3.353 1.00 . A A . 6 GLN NE2 1 1
8 13723 1 1 6 GLN O O 4.312 -4.233 2.172 1.00 . A A . 6 GLN O 1 1
8 13724 1 1 6 GLN OE1 O 4.538 -8.751 3.507 1.00 . A A . 6 GLN OE1 1 1
8 13725 1 1 7 GLU C C 3.214 -1.851 5.512 1.00 . A A . 7 GLU C 1 1
8 13726 1 1 7 GLU CA C 3.728 -2.228 4.102 1.00 . A A . 7 GLU CA 1 1
8 13727 1 1 7 GLU CB C 3.861 -0.998 3.179 1.00 . A A . 7 GLU CB 1 1
8 13728 1 1 7 GLU CD C 4.912 1.273 2.849 1.00 . A A . 7 GLU CD 1 1
8 13729 1 1 7 GLU CG C 4.969 -0.041 3.640 1.00 . A A . 7 GLU CG 1 1
8 13730 1 1 7 GLU H H 1.834 -3.104 3.731 1.00 . A A . 7 GLU H 1 1
8 13731 1 1 7 GLU HA H 4.717 -2.679 4.200 1.00 . A A . 7 GLU HA 1 1
8 13732 1 1 7 GLU HB2 H 4.095 -1.327 2.167 1.00 . A A . 7 GLU HB2 1 1
8 13733 1 1 7 GLU HB3 H 2.911 -0.462 3.153 1.00 . A A . 7 GLU HB3 1 1
8 13734 1 1 7 GLU HG2 H 4.862 0.185 4.702 1.00 . A A . 7 GLU HG2 1 1
8 13735 1 1 7 GLU HG3 H 5.936 -0.524 3.496 1.00 . A A . 7 GLU HG3 1 1
8 13736 1 1 7 GLU N N 2.808 -3.199 3.489 1.00 . A A . 7 GLU N 1 1
8 13737 1 1 7 GLU O O 2.517 -0.840 5.658 1.00 . A A . 7 GLU O 1 1
8 13738 1 1 7 GLU OE1 O 4.012 2.102 3.131 1.00 . A A . 7 GLU OE1 1 1
8 13739 1 1 7 GLU OE2 O 5.774 1.490 1.963 1.00 . A A . 7 GLU OE2 1 1
8 13740 1 1 8 PRO C C 3.783 -1.356 8.598 1.00 . A A . 8 PRO C 1 1
8 13741 1 1 8 PRO CA C 2.969 -2.451 7.894 1.00 . A A . 8 PRO CA 1 1
8 13742 1 1 8 PRO CB C 3.065 -3.809 8.598 1.00 . A A . 8 PRO CB 1 1
8 13743 1 1 8 PRO CD C 4.181 -3.956 6.480 1.00 . A A . 8 PRO CD 1 1
8 13744 1 1 8 PRO CG C 4.261 -4.475 7.919 1.00 . A A . 8 PRO CG 1 1
8 13745 1 1 8 PRO HA H 1.920 -2.154 7.852 1.00 . A A . 8 PRO HA 1 1
8 13746 1 1 8 PRO HB2 H 3.211 -3.710 9.671 1.00 . A A . 8 PRO HB2 1 1
8 13747 1 1 8 PRO HB3 H 2.163 -4.388 8.391 1.00 . A A . 8 PRO HB3 1 1
8 13748 1 1 8 PRO HD2 H 5.188 -3.837 6.075 1.00 . A A . 8 PRO HD2 1 1
8 13749 1 1 8 PRO HD3 H 3.612 -4.656 5.867 1.00 . A A . 8 PRO HD3 1 1
8 13750 1 1 8 PRO HG2 H 5.189 -4.134 8.381 1.00 . A A . 8 PRO HG2 1 1
8 13751 1 1 8 PRO HG3 H 4.196 -5.562 7.962 1.00 . A A . 8 PRO HG3 1 1
8 13752 1 1 8 PRO N N 3.480 -2.678 6.545 1.00 . A A . 8 PRO N 1 1
8 13753 1 1 8 PRO O O 5.000 -1.468 8.745 1.00 . A A . 8 PRO O 1 1
8 13754 1 1 9 LYS C C 2.544 1.569 10.612 1.00 . A A . 9 LYS C 1 1
8 13755 1 1 9 LYS CA C 3.651 0.829 9.811 1.00 . A A . 9 LYS CA 1 1
8 13756 1 1 9 LYS CB C 4.503 1.723 8.869 1.00 . A A . 9 LYS CB 1 1
8 13757 1 1 9 LYS CD C 2.987 2.247 6.850 1.00 . A A . 9 LYS CD 1 1
8 13758 1 1 9 LYS CE C 2.489 3.437 6.019 1.00 . A A . 9 LYS CE 1 1
8 13759 1 1 9 LYS CG C 3.770 2.796 8.050 1.00 . A A . 9 LYS CG 1 1
8 13760 1 1 9 LYS H H 2.089 -0.292 8.887 1.00 . A A . 9 LYS H 1 1
8 13761 1 1 9 LYS HA H 4.331 0.409 10.553 1.00 . A A . 9 LYS HA 1 1
8 13762 1 1 9 LYS HB2 H 5.254 2.228 9.469 1.00 . A A . 9 LYS HB2 1 1
8 13763 1 1 9 LYS HB3 H 5.071 1.094 8.183 1.00 . A A . 9 LYS HB3 1 1
8 13764 1 1 9 LYS HD2 H 3.644 1.622 6.239 1.00 . A A . 9 LYS HD2 1 1
8 13765 1 1 9 LYS HD3 H 2.140 1.644 7.188 1.00 . A A . 9 LYS HD3 1 1
8 13766 1 1 9 LYS HE2 H 1.758 4.003 6.605 1.00 . A A . 9 LYS HE2 1 1
8 13767 1 1 9 LYS HE3 H 3.340 4.096 5.807 1.00 . A A . 9 LYS HE3 1 1
8 13768 1 1 9 LYS HG2 H 3.108 3.375 8.695 1.00 . A A . 9 LYS HG2 1 1
8 13769 1 1 9 LYS HG3 H 4.529 3.479 7.667 1.00 . A A . 9 LYS HG3 1 1
8 13770 1 1 9 LYS HZ1 H 2.574 2.496 4.174 1.00 . A A . 9 LYS HZ1 1 1
8 13771 1 1 9 LYS HZ2 H 1.071 2.415 4.913 1.00 . A A . 9 LYS HZ2 1 1
8 13772 1 1 9 LYS HZ3 H 1.577 3.799 4.202 1.00 . A A . 9 LYS HZ3 1 1
8 13773 1 1 9 LYS N N 3.089 -0.309 9.057 1.00 . A A . 9 LYS N 1 1
8 13774 1 1 9 LYS NZ N 1.887 3.001 4.737 1.00 . A A . 9 LYS NZ 1 1
8 13775 1 1 9 LYS O O 1.362 1.387 10.292 1.00 . A A . 9 LYS O 1 1
8 13776 1 1 10 PRO C C 0.869 3.853 11.891 1.00 . A A . 10 PRO C 1 1
8 13777 1 1 10 PRO CA C 1.875 2.920 12.568 1.00 . A A . 10 PRO CA 1 1
8 13778 1 1 10 PRO CB C 2.658 3.576 13.712 1.00 . A A . 10 PRO CB 1 1
8 13779 1 1 10 PRO CD C 4.204 2.825 12.048 1.00 . A A . 10 PRO CD 1 1
8 13780 1 1 10 PRO CG C 3.984 3.950 13.061 1.00 . A A . 10 PRO CG 1 1
8 13781 1 1 10 PRO HA H 1.308 2.098 12.992 1.00 . A A . 10 PRO HA 1 1
8 13782 1 1 10 PRO HB2 H 2.147 4.449 14.121 1.00 . A A . 10 PRO HB2 1 1
8 13783 1 1 10 PRO HB3 H 2.850 2.838 14.498 1.00 . A A . 10 PRO HB3 1 1
8 13784 1 1 10 PRO HD2 H 4.769 3.224 11.212 1.00 . A A . 10 PRO HD2 1 1
8 13785 1 1 10 PRO HD3 H 4.748 2.003 12.515 1.00 . A A . 10 PRO HD3 1 1
8 13786 1 1 10 PRO HG2 H 3.872 4.900 12.537 1.00 . A A . 10 PRO HG2 1 1
8 13787 1 1 10 PRO HG3 H 4.795 4.008 13.788 1.00 . A A . 10 PRO HG3 1 1
8 13788 1 1 10 PRO N N 2.871 2.380 11.643 1.00 . A A . 10 PRO N 1 1
8 13789 1 1 10 PRO O O 1.229 4.694 11.067 1.00 . A A . 10 PRO O 1 1
8 13790 1 1 11 GLY C C -2.307 3.654 10.591 1.00 . A A . 11 GLY C 1 1
8 13791 1 1 11 GLY CA C -1.561 4.381 11.712 1.00 . A A . 11 GLY CA 1 1
8 13792 1 1 11 GLY H H -0.599 2.941 12.945 1.00 . A A . 11 GLY H 1 1
8 13793 1 1 11 GLY HA2 H -2.279 4.551 12.514 1.00 . A A . 11 GLY HA2 1 1
8 13794 1 1 11 GLY HA3 H -1.231 5.329 11.292 1.00 . A A . 11 GLY HA3 1 1
8 13795 1 1 11 GLY N N -0.406 3.658 12.252 1.00 . A A . 11 GLY N 1 1
8 13796 1 1 11 GLY O O -3.456 4.001 10.319 1.00 . A A . 11 GLY O 1 1
8 13797 1 1 12 ASP C C -3.059 0.631 9.487 1.00 . A A . 12 ASP C 1 1
8 13798 1 1 12 ASP CA C -2.327 1.851 8.917 1.00 . A A . 12 ASP CA 1 1
8 13799 1 1 12 ASP CB C -1.314 1.432 7.839 1.00 . A A . 12 ASP CB 1 1
8 13800 1 1 12 ASP CG C -1.078 2.498 6.752 1.00 . A A . 12 ASP CG 1 1
8 13801 1 1 12 ASP H H -0.754 2.409 10.255 1.00 . A A . 12 ASP H 1 1
8 13802 1 1 12 ASP HA H -3.084 2.462 8.428 1.00 . A A . 12 ASP HA 1 1
8 13803 1 1 12 ASP HB2 H -0.365 1.159 8.301 1.00 . A A . 12 ASP HB2 1 1
8 13804 1 1 12 ASP HB3 H -1.700 0.544 7.341 1.00 . A A . 12 ASP HB3 1 1
8 13805 1 1 12 ASP N N -1.689 2.655 9.961 1.00 . A A . 12 ASP N 1 1
8 13806 1 1 12 ASP O O -2.668 0.055 10.510 1.00 . A A . 12 ASP O 1 1
8 13807 1 1 12 ASP OD1 O -1.357 3.701 6.972 1.00 . A A . 12 ASP OD1 1 1
8 13808 1 1 12 ASP OD2 O -0.590 2.115 5.661 1.00 . A A . 12 ASP OD2 1 1
8 13809 1 1 13 LEU C C -4.671 -2.067 8.047 1.00 . A A . 13 LEU C 1 1
8 13810 1 1 13 LEU CA C -4.917 -0.958 9.080 1.00 . A A . 13 LEU CA 1 1
8 13811 1 1 13 LEU CB C -6.394 -0.587 9.306 1.00 . A A . 13 LEU CB 1 1
8 13812 1 1 13 LEU CD1 C -7.980 -1.109 7.411 1.00 . A A . 13 LEU CD1 1 1
8 13813 1 1 13 LEU CD2 C -8.029 1.154 8.476 1.00 . A A . 13 LEU CD2 1 1
8 13814 1 1 13 LEU CG C -7.130 -0.022 8.075 1.00 . A A . 13 LEU CG 1 1
8 13815 1 1 13 LEU H H -4.337 0.736 7.926 1.00 . A A . 13 LEU H 1 1
8 13816 1 1 13 LEU HA H -4.561 -1.349 10.031 1.00 . A A . 13 LEU HA 1 1
8 13817 1 1 13 LEU HB2 H -6.924 -1.462 9.688 1.00 . A A . 13 LEU HB2 1 1
8 13818 1 1 13 LEU HB3 H -6.420 0.158 10.101 1.00 . A A . 13 LEU HB3 1 1
8 13819 1 1 13 LEU HD11 H -8.514 -0.698 6.554 1.00 . A A . 13 LEU HD11 1 1
8 13820 1 1 13 LEU HD12 H -7.329 -1.911 7.070 1.00 . A A . 13 LEU HD12 1 1
8 13821 1 1 13 LEU HD13 H -8.708 -1.512 8.118 1.00 . A A . 13 LEU HD13 1 1
8 13822 1 1 13 LEU HD21 H -8.544 1.540 7.595 1.00 . A A . 13 LEU HD21 1 1
8 13823 1 1 13 LEU HD22 H -8.765 0.828 9.213 1.00 . A A . 13 LEU HD22 1 1
8 13824 1 1 13 LEU HD23 H -7.422 1.955 8.905 1.00 . A A . 13 LEU HD23 1 1
8 13825 1 1 13 LEU HG H -6.404 0.337 7.348 1.00 . A A . 13 LEU HG 1 1
8 13826 1 1 13 LEU N N -4.128 0.234 8.785 1.00 . A A . 13 LEU N 1 1
8 13827 1 1 13 LEU O O -4.494 -1.833 6.849 1.00 . A A . 13 LEU O 1 1
8 13828 1 1 14 ILE C C -5.033 -5.583 7.915 1.00 . A A . 14 ILE C 1 1
8 13829 1 1 14 ILE CA C -3.986 -4.470 7.955 1.00 . A A . 14 ILE CA 1 1
8 13830 1 1 14 ILE CB C -2.771 -4.910 8.820 1.00 . A A . 14 ILE CB 1 1
8 13831 1 1 14 ILE CD1 C -0.626 -4.091 10.031 1.00 . A A . 14 ILE CD1 1 1
8 13832 1 1 14 ILE CG1 C -1.800 -3.734 9.116 1.00 . A A . 14 ILE CG1 1 1
8 13833 1 1 14 ILE CG2 C -2.042 -6.091 8.149 1.00 . A A . 14 ILE CG2 1 1
8 13834 1 1 14 ILE H H -4.811 -3.369 9.558 1.00 . A A . 14 ILE H 1 1
8 13835 1 1 14 ILE HA H -3.653 -4.247 6.941 1.00 . A A . 14 ILE HA 1 1
8 13836 1 1 14 ILE HB H -3.150 -5.263 9.780 1.00 . A A . 14 ILE HB 1 1
8 13837 1 1 14 ILE HD11 H -0.052 -3.185 10.224 1.00 . A A . 14 ILE HD11 1 1
8 13838 1 1 14 ILE HD12 H -1.000 -4.478 10.979 1.00 . A A . 14 ILE HD12 1 1
8 13839 1 1 14 ILE HD13 H 0.027 -4.828 9.562 1.00 . A A . 14 ILE HD13 1 1
8 13840 1 1 14 ILE HG12 H -1.410 -3.334 8.182 1.00 . A A . 14 ILE HG12 1 1
8 13841 1 1 14 ILE HG13 H -2.338 -2.931 9.621 1.00 . A A . 14 ILE HG13 1 1
8 13842 1 1 14 ILE HG21 H -2.740 -6.878 7.878 1.00 . A A . 14 ILE HG21 1 1
8 13843 1 1 14 ILE HG22 H -1.542 -5.759 7.243 1.00 . A A . 14 ILE HG22 1 1
8 13844 1 1 14 ILE HG23 H -1.309 -6.524 8.833 1.00 . A A . 14 ILE HG23 1 1
8 13845 1 1 14 ILE N N -4.606 -3.288 8.565 1.00 . A A . 14 ILE N 1 1
8 13846 1 1 14 ILE O O -5.613 -5.897 8.951 1.00 . A A . 14 ILE O 1 1
8 13847 1 1 15 GLU C C -5.191 -8.615 6.797 1.00 . A A . 15 GLU C 1 1
8 13848 1 1 15 GLU CA C -6.088 -7.387 6.614 1.00 . A A . 15 GLU CA 1 1
8 13849 1 1 15 GLU CB C -6.752 -7.400 5.230 1.00 . A A . 15 GLU CB 1 1
8 13850 1 1 15 GLU CD C -8.300 -8.631 3.658 1.00 . A A . 15 GLU CD 1 1
8 13851 1 1 15 GLU CG C -7.756 -8.548 5.089 1.00 . A A . 15 GLU CG 1 1
8 13852 1 1 15 GLU H H -4.681 -5.935 5.964 1.00 . A A . 15 GLU H 1 1
8 13853 1 1 15 GLU HA H -6.872 -7.392 7.375 1.00 . A A . 15 GLU HA 1 1
8 13854 1 1 15 GLU HB2 H -7.282 -6.463 5.071 1.00 . A A . 15 GLU HB2 1 1
8 13855 1 1 15 GLU HB3 H -5.982 -7.495 4.463 1.00 . A A . 15 GLU HB3 1 1
8 13856 1 1 15 GLU HG2 H -7.269 -9.493 5.331 1.00 . A A . 15 GLU HG2 1 1
8 13857 1 1 15 GLU HG3 H -8.574 -8.392 5.794 1.00 . A A . 15 GLU HG3 1 1
8 13858 1 1 15 GLU N N -5.265 -6.187 6.754 1.00 . A A . 15 GLU N 1 1
8 13859 1 1 15 GLU O O -4.240 -8.801 6.037 1.00 . A A . 15 GLU O 1 1
8 13860 1 1 15 GLU OE1 O -7.523 -9.006 2.746 1.00 . A A . 15 GLU OE1 1 1
8 13861 1 1 15 GLU OE2 O -9.499 -8.339 3.436 1.00 . A A . 15 GLU OE2 1 1
8 13862 1 1 16 ILE C C -5.495 -11.890 8.120 1.00 . A A . 16 ILE C 1 1
8 13863 1 1 16 ILE CA C -4.649 -10.612 8.174 1.00 . A A . 16 ILE CA 1 1
8 13864 1 1 16 ILE CB C -4.057 -10.394 9.593 1.00 . A A . 16 ILE CB 1 1
8 13865 1 1 16 ILE CD1 C -2.734 -8.707 11.075 1.00 . A A . 16 ILE CD1 1 1
8 13866 1 1 16 ILE CG1 C -3.239 -9.082 9.677 1.00 . A A . 16 ILE CG1 1 1
8 13867 1 1 16 ILE CG2 C -3.177 -11.599 9.972 1.00 . A A . 16 ILE CG2 1 1
8 13868 1 1 16 ILE H H -6.257 -9.222 8.408 1.00 . A A . 16 ILE H 1 1
8 13869 1 1 16 ILE HA H -3.826 -10.724 7.464 1.00 . A A . 16 ILE HA 1 1
8 13870 1 1 16 ILE HB H -4.880 -10.326 10.309 1.00 . A A . 16 ILE HB 1 1
8 13871 1 1 16 ILE HD11 H -3.577 -8.671 11.764 1.00 . A A . 16 ILE HD11 1 1
8 13872 1 1 16 ILE HD12 H -1.995 -9.422 11.430 1.00 . A A . 16 ILE HD12 1 1
8 13873 1 1 16 ILE HD13 H -2.264 -7.726 11.034 1.00 . A A . 16 ILE HD13 1 1
8 13874 1 1 16 ILE HG12 H -2.380 -9.148 9.014 1.00 . A A . 16 ILE HG12 1 1
8 13875 1 1 16 ILE HG13 H -3.861 -8.250 9.354 1.00 . A A . 16 ILE HG13 1 1
8 13876 1 1 16 ILE HG21 H -3.775 -12.505 10.048 1.00 . A A . 16 ILE HG21 1 1
8 13877 1 1 16 ILE HG22 H -2.391 -11.742 9.226 1.00 . A A . 16 ILE HG22 1 1
8 13878 1 1 16 ILE HG23 H -2.721 -11.441 10.943 1.00 . A A . 16 ILE HG23 1 1
8 13879 1 1 16 ILE N N -5.477 -9.453 7.795 1.00 . A A . 16 ILE N 1 1
8 13880 1 1 16 ILE O O -6.602 -11.928 8.659 1.00 . A A . 16 ILE O 1 1
8 13881 1 1 17 PHE C C -5.332 -14.991 8.898 1.00 . A A . 17 PHE C 1 1
8 13882 1 1 17 PHE CA C -5.574 -14.298 7.536 1.00 . A A . 17 PHE CA 1 1
8 13883 1 1 17 PHE CB C -5.041 -15.069 6.314 1.00 . A A . 17 PHE CB 1 1
8 13884 1 1 17 PHE CD1 C -7.058 -16.290 5.394 1.00 . A A . 17 PHE CD1 1 1
8 13885 1 1 17 PHE CD2 C -5.185 -17.609 6.210 1.00 . A A . 17 PHE CD2 1 1
8 13886 1 1 17 PHE CE1 C -7.726 -17.466 5.016 1.00 . A A . 17 PHE CE1 1 1
8 13887 1 1 17 PHE CE2 C -5.852 -18.788 5.831 1.00 . A A . 17 PHE CE2 1 1
8 13888 1 1 17 PHE CG C -5.781 -16.353 5.983 1.00 . A A . 17 PHE CG 1 1
8 13889 1 1 17 PHE CZ C -7.117 -18.717 5.222 1.00 . A A . 17 PHE CZ 1 1
8 13890 1 1 17 PHE H H -4.049 -12.880 7.095 1.00 . A A . 17 PHE H 1 1
8 13891 1 1 17 PHE HA H -6.652 -14.183 7.414 1.00 . A A . 17 PHE HA 1 1
8 13892 1 1 17 PHE HB2 H -5.112 -14.420 5.439 1.00 . A A . 17 PHE HB2 1 1
8 13893 1 1 17 PHE HB3 H -3.979 -15.279 6.452 1.00 . A A . 17 PHE HB3 1 1
8 13894 1 1 17 PHE HD1 H -7.525 -15.333 5.215 1.00 . A A . 17 PHE HD1 1 1
8 13895 1 1 17 PHE HD2 H -4.206 -17.673 6.663 1.00 . A A . 17 PHE HD2 1 1
8 13896 1 1 17 PHE HE1 H -8.706 -17.409 4.560 1.00 . A A . 17 PHE HE1 1 1
8 13897 1 1 17 PHE HE2 H -5.384 -19.749 5.997 1.00 . A A . 17 PHE HE2 1 1
8 13898 1 1 17 PHE HZ H -7.629 -19.623 4.927 1.00 . A A . 17 PHE HZ 1 1
8 13899 1 1 17 PHE N N -4.963 -12.965 7.531 1.00 . A A . 17 PHE N 1 1
8 13900 1 1 17 PHE O O -4.595 -15.971 9.006 1.00 . A A . 17 PHE O 1 1
8 13901 1 1 18 ARG C C -5.897 -16.253 11.713 1.00 . A A . 18 ARG C 1 1
8 13902 1 1 18 ARG CA C -5.705 -14.764 11.381 1.00 . A A . 18 ARG CA 1 1
8 13903 1 1 18 ARG CB C -6.574 -13.814 12.246 1.00 . A A . 18 ARG CB 1 1
8 13904 1 1 18 ARG CD C -5.975 -14.579 14.674 1.00 . A A . 18 ARG CD 1 1
8 13905 1 1 18 ARG CG C -5.998 -13.455 13.631 1.00 . A A . 18 ARG CG 1 1
8 13906 1 1 18 ARG CZ C -4.115 -14.280 16.341 1.00 . A A . 18 ARG CZ 1 1
8 13907 1 1 18 ARG H H -6.514 -13.618 9.763 1.00 . A A . 18 ARG H 1 1
8 13908 1 1 18 ARG HA H -4.667 -14.544 11.614 1.00 . A A . 18 ARG HA 1 1
8 13909 1 1 18 ARG HB2 H -6.664 -12.865 11.713 1.00 . A A . 18 ARG HB2 1 1
8 13910 1 1 18 ARG HB3 H -7.586 -14.206 12.350 1.00 . A A . 18 ARG HB3 1 1
8 13911 1 1 18 ARG HD2 H -6.997 -14.915 14.860 1.00 . A A . 18 ARG HD2 1 1
8 13912 1 1 18 ARG HD3 H -5.411 -15.422 14.286 1.00 . A A . 18 ARG HD3 1 1
8 13913 1 1 18 ARG HE H -5.991 -13.607 16.564 1.00 . A A . 18 ARG HE 1 1
8 13914 1 1 18 ARG HG2 H -4.985 -13.084 13.492 1.00 . A A . 18 ARG HG2 1 1
8 13915 1 1 18 ARG HG3 H -6.593 -12.636 14.036 1.00 . A A . 18 ARG HG3 1 1
8 13916 1 1 18 ARG HH11 H -3.514 -15.393 14.764 1.00 . A A . 18 ARG HH11 1 1
8 13917 1 1 18 ARG HH12 H -2.262 -14.949 15.893 1.00 . A A . 18 ARG HH12 1 1
8 13918 1 1 18 ARG HH21 H -4.318 -13.186 18.038 1.00 . A A . 18 ARG HH21 1 1
8 13919 1 1 18 ARG HH22 H -2.735 -13.857 17.773 1.00 . A A . 18 ARG HH22 1 1
8 13920 1 1 18 ARG N N -5.940 -14.435 9.959 1.00 . A A . 18 ARG N 1 1
8 13921 1 1 18 ARG NE N -5.376 -14.114 15.942 1.00 . A A . 18 ARG NE 1 1
8 13922 1 1 18 ARG NH1 N -3.245 -14.968 15.636 1.00 . A A . 18 ARG NH1 1 1
8 13923 1 1 18 ARG NH2 N -3.700 -13.737 17.464 1.00 . A A . 18 ARG NH2 1 1
8 13924 1 1 18 ARG O O -5.049 -16.836 12.388 1.00 . A A . 18 ARG O 1 1
8 13925 1 1 19 LEU C C -8.290 -18.980 10.704 1.00 . A A . 19 LEU C 1 1
8 13926 1 1 19 LEU CA C -7.438 -18.195 11.726 1.00 . A A . 19 LEU CA 1 1
8 13927 1 1 19 LEU CB C -8.051 -18.045 13.143 1.00 . A A . 19 LEU CB 1 1
8 13928 1 1 19 LEU CD1 C -10.364 -17.087 12.466 1.00 . A A . 19 LEU CD1 1 1
8 13929 1 1 19 LEU CD2 C -9.561 -16.970 14.838 1.00 . A A . 19 LEU CD2 1 1
8 13930 1 1 19 LEU CG C -9.126 -16.956 13.367 1.00 . A A . 19 LEU CG 1 1
8 13931 1 1 19 LEU H H -7.642 -16.313 10.708 1.00 . A A . 19 LEU H 1 1
8 13932 1 1 19 LEU HA H -6.546 -18.817 11.847 1.00 . A A . 19 LEU HA 1 1
8 13933 1 1 19 LEU HB2 H -8.446 -19.010 13.460 1.00 . A A . 19 LEU HB2 1 1
8 13934 1 1 19 LEU HB3 H -7.222 -17.809 13.814 1.00 . A A . 19 LEU HB3 1 1
8 13935 1 1 19 LEU HD11 H -10.085 -16.954 11.421 1.00 . A A . 19 LEU HD11 1 1
8 13936 1 1 19 LEU HD12 H -10.823 -18.067 12.604 1.00 . A A . 19 LEU HD12 1 1
8 13937 1 1 19 LEU HD13 H -11.090 -16.317 12.725 1.00 . A A . 19 LEU HD13 1 1
8 13938 1 1 19 LEU HD21 H -10.029 -17.925 15.080 1.00 . A A . 19 LEU HD21 1 1
8 13939 1 1 19 LEU HD22 H -8.694 -16.826 15.484 1.00 . A A . 19 LEU HD22 1 1
8 13940 1 1 19 LEU HD23 H -10.269 -16.163 15.023 1.00 . A A . 19 LEU HD23 1 1
8 13941 1 1 19 LEU HG H -8.674 -15.987 13.171 1.00 . A A . 19 LEU HG 1 1
8 13942 1 1 19 LEU N N -6.996 -16.868 11.254 1.00 . A A . 19 LEU N 1 1
8 13943 1 1 19 LEU O O -9.252 -19.663 11.057 1.00 . A A . 19 LEU O 1 1
8 13944 1 1 20 GLY C C -9.707 -18.498 7.659 1.00 . A A . 20 GLY C 1 1
8 13945 1 1 20 GLY CA C -8.689 -19.454 8.295 1.00 . A A . 20 GLY CA 1 1
8 13946 1 1 20 GLY H H -7.081 -18.368 9.201 1.00 . A A . 20 GLY H 1 1
8 13947 1 1 20 GLY HA2 H -7.989 -19.744 7.515 1.00 . A A . 20 GLY HA2 1 1
8 13948 1 1 20 GLY HA3 H -9.232 -20.337 8.629 1.00 . A A . 20 GLY HA3 1 1
8 13949 1 1 20 GLY N N -7.937 -18.863 9.417 1.00 . A A . 20 GLY N 1 1
8 13950 1 1 20 GLY O O -10.557 -18.934 6.880 1.00 . A A . 20 GLY O 1 1
8 13951 1 1 21 TYR C C -9.972 -14.769 7.937 1.00 . A A . 21 TYR C 1 1
8 13952 1 1 21 TYR CA C -10.594 -16.152 7.656 1.00 . A A . 21 TYR CA 1 1
8 13953 1 1 21 TYR CB C -11.905 -16.413 8.427 1.00 . A A . 21 TYR CB 1 1
8 13954 1 1 21 TYR CD1 C -13.482 -14.513 7.796 1.00 . A A . 21 TYR CD1 1 1
8 13955 1 1 21 TYR CD2 C -12.773 -14.756 10.118 1.00 . A A . 21 TYR CD2 1 1
8 13956 1 1 21 TYR CE1 C -14.229 -13.370 8.146 1.00 . A A . 21 TYR CE1 1 1
8 13957 1 1 21 TYR CE2 C -13.524 -13.626 10.474 1.00 . A A . 21 TYR CE2 1 1
8 13958 1 1 21 TYR CG C -12.738 -15.196 8.781 1.00 . A A . 21 TYR CG 1 1
8 13959 1 1 21 TYR CZ C -14.234 -12.911 9.483 1.00 . A A . 21 TYR CZ 1 1
8 13960 1 1 21 TYR H H -8.900 -16.936 8.634 1.00 . A A . 21 TYR H 1 1
8 13961 1 1 21 TYR HA H -10.819 -16.203 6.587 1.00 . A A . 21 TYR HA 1 1
8 13962 1 1 21 TYR HB2 H -12.521 -17.093 7.839 1.00 . A A . 21 TYR HB2 1 1
8 13963 1 1 21 TYR HB3 H -11.665 -16.932 9.359 1.00 . A A . 21 TYR HB3 1 1
8 13964 1 1 21 TYR HD1 H -13.469 -14.859 6.772 1.00 . A A . 21 TYR HD1 1 1
8 13965 1 1 21 TYR HD2 H -12.209 -15.280 10.877 1.00 . A A . 21 TYR HD2 1 1
8 13966 1 1 21 TYR HE1 H -14.778 -12.824 7.390 1.00 . A A . 21 TYR HE1 1 1
8 13967 1 1 21 TYR HE2 H -13.540 -13.292 11.500 1.00 . A A . 21 TYR HE2 1 1
8 13968 1 1 21 TYR HH H -14.675 -11.490 10.724 1.00 . A A . 21 TYR HH 1 1
8 13969 1 1 21 TYR N N -9.633 -17.205 7.996 1.00 . A A . 21 TYR N 1 1
8 13970 1 1 21 TYR O O -9.301 -14.572 8.956 1.00 . A A . 21 TYR O 1 1
8 13971 1 1 21 TYR OH O -14.885 -11.765 9.821 1.00 . A A . 21 TYR OH 1 1
8 13972 1 1 22 GLU C C -10.109 -11.582 8.061 1.00 . A A . 22 GLU C 1 1
8 13973 1 1 22 GLU CA C -9.516 -12.514 6.989 1.00 . A A . 22 GLU CA 1 1
8 13974 1 1 22 GLU CB C -9.682 -11.850 5.609 1.00 . A A . 22 GLU CB 1 1
8 13975 1 1 22 GLU CD C -10.098 -13.532 3.718 1.00 . A A . 22 GLU CD 1 1
8 13976 1 1 22 GLU CG C -9.071 -12.626 4.431 1.00 . A A . 22 GLU CG 1 1
8 13977 1 1 22 GLU H H -10.617 -14.113 6.144 1.00 . A A . 22 GLU H 1 1
8 13978 1 1 22 GLU HA H -8.449 -12.634 7.177 1.00 . A A . 22 GLU HA 1 1
8 13979 1 1 22 GLU HB2 H -10.737 -11.667 5.406 1.00 . A A . 22 GLU HB2 1 1
8 13980 1 1 22 GLU HB3 H -9.190 -10.884 5.661 1.00 . A A . 22 GLU HB3 1 1
8 13981 1 1 22 GLU HG2 H -8.692 -11.898 3.709 1.00 . A A . 22 GLU HG2 1 1
8 13982 1 1 22 GLU HG3 H -8.221 -13.215 4.775 1.00 . A A . 22 GLU HG3 1 1
8 13983 1 1 22 GLU N N -10.136 -13.839 6.998 1.00 . A A . 22 GLU N 1 1
8 13984 1 1 22 GLU O O -11.321 -11.369 8.101 1.00 . A A . 22 GLU O 1 1
8 13985 1 1 22 GLU OE1 O -10.665 -14.449 4.359 1.00 . A A . 22 GLU OE1 1 1
8 13986 1 1 22 GLU OE2 O -10.335 -13.331 2.504 1.00 . A A . 22 GLU OE2 1 1
8 13987 1 1 23 HIS C C -8.704 -8.815 10.023 1.00 . A A . 23 HIS C 1 1
8 13988 1 1 23 HIS CA C -9.649 -10.033 9.947 1.00 . A A . 23 HIS CA 1 1
8 13989 1 1 23 HIS CB C -9.722 -10.784 11.296 1.00 . A A . 23 HIS CB 1 1
8 13990 1 1 23 HIS CD2 C -12.282 -10.845 11.350 1.00 . A A . 23 HIS CD2 1 1
8 13991 1 1 23 HIS CE1 C -12.661 -10.471 13.470 1.00 . A A . 23 HIS CE1 1 1
8 13992 1 1 23 HIS CG C -11.071 -10.691 11.960 1.00 . A A . 23 HIS CG 1 1
8 13993 1 1 23 HIS H H -8.263 -11.185 8.808 1.00 . A A . 23 HIS H 1 1
8 13994 1 1 23 HIS HA H -10.633 -9.632 9.706 1.00 . A A . 23 HIS HA 1 1
8 13995 1 1 23 HIS HB2 H -9.509 -11.844 11.142 1.00 . A A . 23 HIS HB2 1 1
8 13996 1 1 23 HIS HB3 H -8.960 -10.396 11.975 1.00 . A A . 23 HIS HB3 1 1
8 13997 1 1 23 HIS HD1 H -10.637 -10.313 14.024 1.00 . A A . 23 HIS HD1 1 1
8 13998 1 1 23 HIS HD2 H -12.423 -11.064 10.305 1.00 . A A . 23 HIS HD2 1 1
8 13999 1 1 23 HIS HE1 H -13.163 -10.327 14.418 1.00 . A A . 23 HIS HE1 1 1
8 14000 1 1 23 HIS N N -9.256 -10.971 8.887 1.00 . A A . 23 HIS N 1 1
8 14001 1 1 23 HIS ND1 N -11.328 -10.456 13.290 1.00 . A A . 23 HIS ND1 1 1
8 14002 1 1 23 HIS NE2 N -13.292 -10.690 12.305 1.00 . A A . 23 HIS NE2 1 1
8 14003 1 1 23 HIS O O -7.526 -8.913 9.679 1.00 . A A . 23 HIS O 1 1
8 14004 1 1 24 TRP C C -7.623 -6.235 11.789 1.00 . A A . 24 TRP C 1 1
8 14005 1 1 24 TRP CA C -8.461 -6.410 10.514 1.00 . A A . 24 TRP CA 1 1
8 14006 1 1 24 TRP CB C -9.402 -5.209 10.385 1.00 . A A . 24 TRP CB 1 1
8 14007 1 1 24 TRP CD1 C -11.521 -5.209 9.021 1.00 . A A . 24 TRP CD1 1 1
8 14008 1 1 24 TRP CD2 C -9.722 -4.755 7.764 1.00 . A A . 24 TRP CD2 1 1
8 14009 1 1 24 TRP CE2 C -10.857 -4.708 6.899 1.00 . A A . 24 TRP CE2 1 1
8 14010 1 1 24 TRP CE3 C -8.467 -4.466 7.183 1.00 . A A . 24 TRP CE3 1 1
8 14011 1 1 24 TRP CG C -10.182 -5.086 9.114 1.00 . A A . 24 TRP CG 1 1
8 14012 1 1 24 TRP CH2 C -9.492 -4.098 4.995 1.00 . A A . 24 TRP CH2 1 1
8 14013 1 1 24 TRP CZ2 C -10.755 -4.393 5.536 1.00 . A A . 24 TRP CZ2 1 1
8 14014 1 1 24 TRP CZ3 C -8.353 -4.137 5.818 1.00 . A A . 24 TRP CZ3 1 1
8 14015 1 1 24 TRP H H -10.193 -7.627 10.747 1.00 . A A . 24 TRP H 1 1
8 14016 1 1 24 TRP HA H -7.792 -6.392 9.657 1.00 . A A . 24 TRP HA 1 1
8 14017 1 1 24 TRP HB2 H -10.102 -5.221 11.222 1.00 . A A . 24 TRP HB2 1 1
8 14018 1 1 24 TRP HB3 H -8.797 -4.308 10.478 1.00 . A A . 24 TRP HB3 1 1
8 14019 1 1 24 TRP HD1 H -12.172 -5.418 9.852 1.00 . A A . 24 TRP HD1 1 1
8 14020 1 1 24 TRP HE1 H -12.889 -5.077 7.429 1.00 . A A . 24 TRP HE1 1 1
8 14021 1 1 24 TRP HE3 H -7.586 -4.476 7.807 1.00 . A A . 24 TRP HE3 1 1
8 14022 1 1 24 TRP HH2 H -9.394 -3.843 3.950 1.00 . A A . 24 TRP HH2 1 1
8 14023 1 1 24 TRP HZ2 H -11.638 -4.362 4.914 1.00 . A A . 24 TRP HZ2 1 1
8 14024 1 1 24 TRP HZ3 H -7.382 -3.907 5.401 1.00 . A A . 24 TRP HZ3 1 1
8 14025 1 1 24 TRP N N -9.222 -7.663 10.469 1.00 . A A . 24 TRP N 1 1
8 14026 1 1 24 TRP NE1 N -11.924 -5.010 7.719 1.00 . A A . 24 TRP NE1 1 1
8 14027 1 1 24 TRP O O -8.058 -6.583 12.891 1.00 . A A . 24 TRP O 1 1
8 14028 1 1 25 ALA C C -5.066 -3.684 12.454 1.00 . A A . 25 ALA C 1 1
8 14029 1 1 25 ALA CA C -5.622 -5.097 12.736 1.00 . A A . 25 ALA CA 1 1
8 14030 1 1 25 ALA CB C -4.497 -6.118 12.928 1.00 . A A . 25 ALA CB 1 1
8 14031 1 1 25 ALA H H -6.149 -5.399 10.693 1.00 . A A . 25 ALA H 1 1
8 14032 1 1 25 ALA HA H -6.210 -5.054 13.651 1.00 . A A . 25 ALA HA 1 1
8 14033 1 1 25 ALA HB1 H -3.849 -6.121 12.053 1.00 . A A . 25 ALA HB1 1 1
8 14034 1 1 25 ALA HB2 H -3.913 -5.860 13.806 1.00 . A A . 25 ALA HB2 1 1
8 14035 1 1 25 ALA HB3 H -4.913 -7.118 13.069 1.00 . A A . 25 ALA HB3 1 1
8 14036 1 1 25 ALA N N -6.474 -5.568 11.643 1.00 . A A . 25 ALA N 1 1
8 14037 1 1 25 ALA O O -4.655 -3.402 11.333 1.00 . A A . 25 ALA O 1 1
8 14038 1 1 26 LEU C C -3.109 -1.425 14.081 1.00 . A A . 26 LEU C 1 1
8 14039 1 1 26 LEU CA C -4.489 -1.439 13.410 1.00 . A A . 26 LEU CA 1 1
8 14040 1 1 26 LEU CB C -5.489 -0.516 14.152 1.00 . A A . 26 LEU CB 1 1
8 14041 1 1 26 LEU CD1 C -3.980 1.607 14.262 1.00 . A A . 26 LEU CD1 1 1
8 14042 1 1 26 LEU CD2 C -5.804 1.444 12.572 1.00 . A A . 26 LEU CD2 1 1
8 14043 1 1 26 LEU CG C -5.364 1.015 13.978 1.00 . A A . 26 LEU CG 1 1
8 14044 1 1 26 LEU H H -5.388 -3.117 14.360 1.00 . A A . 26 LEU H 1 1
8 14045 1 1 26 LEU HA H -4.389 -1.111 12.373 1.00 . A A . 26 LEU HA 1 1
8 14046 1 1 26 LEU HB2 H -6.499 -0.792 13.841 1.00 . A A . 26 LEU HB2 1 1
8 14047 1 1 26 LEU HB3 H -5.433 -0.735 15.221 1.00 . A A . 26 LEU HB3 1 1
8 14048 1 1 26 LEU HD11 H -4.054 2.692 14.342 1.00 . A A . 26 LEU HD11 1 1
8 14049 1 1 26 LEU HD12 H -3.595 1.217 15.202 1.00 . A A . 26 LEU HD12 1 1
8 14050 1 1 26 LEU HD13 H -3.293 1.371 13.452 1.00 . A A . 26 LEU HD13 1 1
8 14051 1 1 26 LEU HD21 H -5.117 1.047 11.826 1.00 . A A . 26 LEU HD21 1 1
8 14052 1 1 26 LEU HD22 H -6.814 1.084 12.367 1.00 . A A . 26 LEU HD22 1 1
8 14053 1 1 26 LEU HD23 H -5.804 2.532 12.499 1.00 . A A . 26 LEU HD23 1 1
8 14054 1 1 26 LEU HG H -6.047 1.460 14.703 1.00 . A A . 26 LEU HG 1 1
8 14055 1 1 26 LEU N N -5.035 -2.804 13.460 1.00 . A A . 26 LEU N 1 1
8 14056 1 1 26 LEU O O -3.005 -1.752 15.262 1.00 . A A . 26 LEU O 1 1
8 14057 1 1 27 TYR C C -0.581 0.355 14.816 1.00 . A A . 27 TYR C 1 1
8 14058 1 1 27 TYR CA C -0.693 -0.883 13.902 1.00 . A A . 27 TYR CA 1 1
8 14059 1 1 27 TYR CB C 0.260 -0.845 12.695 1.00 . A A . 27 TYR CB 1 1
8 14060 1 1 27 TYR CD1 C 2.541 -0.252 13.682 1.00 . A A . 27 TYR CD1 1 1
8 14061 1 1 27 TYR CD2 C 2.345 -2.216 12.266 1.00 . A A . 27 TYR CD2 1 1
8 14062 1 1 27 TYR CE1 C 3.939 -0.417 13.722 1.00 . A A . 27 TYR CE1 1 1
8 14063 1 1 27 TYR CE2 C 3.737 -2.415 12.340 1.00 . A A . 27 TYR CE2 1 1
8 14064 1 1 27 TYR CG C 1.738 -1.127 12.923 1.00 . A A . 27 TYR CG 1 1
8 14065 1 1 27 TYR CZ C 4.544 -1.502 13.049 1.00 . A A . 27 TYR CZ 1 1
8 14066 1 1 27 TYR H H -2.202 -0.770 12.391 1.00 . A A . 27 TYR H 1 1
8 14067 1 1 27 TYR HA H -0.444 -1.759 14.499 1.00 . A A . 27 TYR HA 1 1
8 14068 1 1 27 TYR HB2 H -0.098 -1.574 11.967 1.00 . A A . 27 TYR HB2 1 1
8 14069 1 1 27 TYR HB3 H 0.163 0.129 12.215 1.00 . A A . 27 TYR HB3 1 1
8 14070 1 1 27 TYR HD1 H 2.095 0.566 14.224 1.00 . A A . 27 TYR HD1 1 1
8 14071 1 1 27 TYR HD2 H 1.747 -2.900 11.680 1.00 . A A . 27 TYR HD2 1 1
8 14072 1 1 27 TYR HE1 H 4.545 0.281 14.285 1.00 . A A . 27 TYR HE1 1 1
8 14073 1 1 27 TYR HE2 H 4.199 -3.247 11.829 1.00 . A A . 27 TYR HE2 1 1
8 14074 1 1 27 TYR HH H 6.367 -0.953 13.509 1.00 . A A . 27 TYR HH 1 1
8 14075 1 1 27 TYR N N -2.057 -1.029 13.363 1.00 . A A . 27 TYR N 1 1
8 14076 1 1 27 TYR O O -0.671 1.489 14.348 1.00 . A A . 27 TYR O 1 1
8 14077 1 1 27 TYR OH O 5.895 -1.669 13.073 1.00 . A A . 27 TYR OH 1 1
8 14078 1 1 28 ILE C C 1.010 1.621 17.668 1.00 . A A . 28 ILE C 1 1
8 14079 1 1 28 ILE CA C -0.380 1.232 17.146 1.00 . A A . 28 ILE CA 1 1
8 14080 1 1 28 ILE CB C -1.297 0.885 18.342 1.00 . A A . 28 ILE CB 1 1
8 14081 1 1 28 ILE CD1 C -1.410 -0.573 20.453 1.00 . A A . 28 ILE CD1 1 1
8 14082 1 1 28 ILE CG1 C -0.974 -0.486 18.985 1.00 . A A . 28 ILE CG1 1 1
8 14083 1 1 28 ILE CG2 C -2.773 0.985 17.921 1.00 . A A . 28 ILE CG2 1 1
8 14084 1 1 28 ILE H H -0.297 -0.815 16.437 1.00 . A A . 28 ILE H 1 1
8 14085 1 1 28 ILE HA H -0.761 2.151 16.697 1.00 . A A . 28 ILE HA 1 1
8 14086 1 1 28 ILE HB H -1.137 1.652 19.103 1.00 . A A . 28 ILE HB 1 1
8 14087 1 1 28 ILE HD11 H -2.456 -0.290 20.557 1.00 . A A . 28 ILE HD11 1 1
8 14088 1 1 28 ILE HD12 H -1.276 -1.595 20.811 1.00 . A A . 28 ILE HD12 1 1
8 14089 1 1 28 ILE HD13 H -0.797 0.092 21.062 1.00 . A A . 28 ILE HD13 1 1
8 14090 1 1 28 ILE HG12 H -1.463 -1.282 18.420 1.00 . A A . 28 ILE HG12 1 1
8 14091 1 1 28 ILE HG13 H 0.102 -0.664 18.957 1.00 . A A . 28 ILE HG13 1 1
8 14092 1 1 28 ILE HG21 H -2.959 1.935 17.419 1.00 . A A . 28 ILE HG21 1 1
8 14093 1 1 28 ILE HG22 H -3.034 0.168 17.246 1.00 . A A . 28 ILE HG22 1 1
8 14094 1 1 28 ILE HG23 H -3.413 0.944 18.803 1.00 . A A . 28 ILE HG23 1 1
8 14095 1 1 28 ILE N N -0.392 0.150 16.126 1.00 . A A . 28 ILE N 1 1
8 14096 1 1 28 ILE O O 1.172 2.713 18.214 1.00 . A A . 28 ILE O 1 1
8 14097 1 1 29 GLY C C 4.285 -0.083 17.329 1.00 . A A . 29 GLY C 1 1
8 14098 1 1 29 GLY CA C 3.377 0.938 17.993 1.00 . A A . 29 GLY CA 1 1
8 14099 1 1 29 GLY H H 1.819 -0.136 17.048 1.00 . A A . 29 GLY H 1 1
8 14100 1 1 29 GLY HA2 H 3.719 1.945 17.750 1.00 . A A . 29 GLY HA2 1 1
8 14101 1 1 29 GLY HA3 H 3.430 0.811 19.073 1.00 . A A . 29 GLY HA3 1 1
8 14102 1 1 29 GLY N N 2.000 0.742 17.527 1.00 . A A . 29 GLY N 1 1
8 14103 1 1 29 GLY O O 3.788 -0.969 16.642 1.00 . A A . 29 GLY O 1 1
8 14104 1 1 30 ASP C C 6.366 -2.309 17.037 1.00 . A A . 30 ASP C 1 1
8 14105 1 1 30 ASP CA C 6.567 -0.800 16.772 1.00 . A A . 30 ASP CA 1 1
8 14106 1 1 30 ASP CB C 7.994 -0.340 17.101 1.00 . A A . 30 ASP CB 1 1
8 14107 1 1 30 ASP CG C 9.047 -1.118 16.293 1.00 . A A . 30 ASP CG 1 1
8 14108 1 1 30 ASP H H 5.952 0.767 18.094 1.00 . A A . 30 ASP H 1 1
8 14109 1 1 30 ASP HA H 6.399 -0.613 15.708 1.00 . A A . 30 ASP HA 1 1
8 14110 1 1 30 ASP HB2 H 8.086 0.724 16.871 1.00 . A A . 30 ASP HB2 1 1
8 14111 1 1 30 ASP HB3 H 8.177 -0.468 18.171 1.00 . A A . 30 ASP HB3 1 1
8 14112 1 1 30 ASP N N 5.599 0.027 17.504 1.00 . A A . 30 ASP N 1 1
8 14113 1 1 30 ASP O O 6.748 -2.837 18.086 1.00 . A A . 30 ASP O 1 1
8 14114 1 1 30 ASP OD1 O 8.937 -1.154 15.045 1.00 . A A . 30 ASP OD1 1 1
8 14115 1 1 30 ASP OD2 O 9.989 -1.675 16.905 1.00 . A A . 30 ASP OD2 1 1
8 14116 1 1 31 GLY C C 4.050 -4.688 16.934 1.00 . A A . 31 GLY C 1 1
8 14117 1 1 31 GLY CA C 5.331 -4.399 16.142 1.00 . A A . 31 GLY CA 1 1
8 14118 1 1 31 GLY H H 5.411 -2.461 15.272 1.00 . A A . 31 GLY H 1 1
8 14119 1 1 31 GLY HA2 H 5.154 -4.749 15.126 1.00 . A A . 31 GLY HA2 1 1
8 14120 1 1 31 GLY HA3 H 6.129 -4.976 16.606 1.00 . A A . 31 GLY HA3 1 1
8 14121 1 1 31 GLY N N 5.727 -2.988 16.075 1.00 . A A . 31 GLY N 1 1
8 14122 1 1 31 GLY O O 3.632 -5.842 16.972 1.00 . A A . 31 GLY O 1 1
8 14123 1 1 32 TYR C C 0.912 -3.436 17.457 1.00 . A A . 32 TYR C 1 1
8 14124 1 1 32 TYR CA C 2.148 -3.822 18.287 1.00 . A A . 32 TYR CA 1 1
8 14125 1 1 32 TYR CB C 2.203 -2.974 19.566 1.00 . A A . 32 TYR CB 1 1
8 14126 1 1 32 TYR CD1 C 2.230 -4.683 21.423 1.00 . A A . 32 TYR CD1 1 1
8 14127 1 1 32 TYR CD2 C 4.184 -3.254 21.129 1.00 . A A . 32 TYR CD2 1 1
8 14128 1 1 32 TYR CE1 C 2.836 -5.294 22.538 1.00 . A A . 32 TYR CE1 1 1
8 14129 1 1 32 TYR CE2 C 4.799 -3.868 22.238 1.00 . A A . 32 TYR CE2 1 1
8 14130 1 1 32 TYR CG C 2.896 -3.657 20.725 1.00 . A A . 32 TYR CG 1 1
8 14131 1 1 32 TYR CZ C 4.125 -4.886 22.949 1.00 . A A . 32 TYR CZ 1 1
8 14132 1 1 32 TYR H H 3.766 -2.750 17.385 1.00 . A A . 32 TYR H 1 1
8 14133 1 1 32 TYR HA H 2.032 -4.864 18.589 1.00 . A A . 32 TYR HA 1 1
8 14134 1 1 32 TYR HB2 H 2.681 -2.018 19.353 1.00 . A A . 32 TYR HB2 1 1
8 14135 1 1 32 TYR HB3 H 1.185 -2.755 19.892 1.00 . A A . 32 TYR HB3 1 1
8 14136 1 1 32 TYR HD1 H 1.245 -5.004 21.103 1.00 . A A . 32 TYR HD1 1 1
8 14137 1 1 32 TYR HD2 H 4.700 -2.471 20.591 1.00 . A A . 32 TYR HD2 1 1
8 14138 1 1 32 TYR HE1 H 2.318 -6.079 23.072 1.00 . A A . 32 TYR HE1 1 1
8 14139 1 1 32 TYR HE2 H 5.784 -3.552 22.553 1.00 . A A . 32 TYR HE2 1 1
8 14140 1 1 32 TYR HH H 4.139 -6.101 24.468 1.00 . A A . 32 TYR HH 1 1
8 14141 1 1 32 TYR N N 3.406 -3.686 17.535 1.00 . A A . 32 TYR N 1 1
8 14142 1 1 32 TYR O O 0.895 -2.412 16.771 1.00 . A A . 32 TYR O 1 1
8 14143 1 1 32 TYR OH O 4.711 -5.456 24.037 1.00 . A A . 32 TYR OH 1 1
8 14144 1 1 33 VAL C C -2.646 -4.200 17.754 1.00 . A A . 33 VAL C 1 1
8 14145 1 1 33 VAL CA C -1.420 -4.046 16.848 1.00 . A A . 33 VAL CA 1 1
8 14146 1 1 33 VAL CB C -1.560 -5.035 15.663 1.00 . A A . 33 VAL CB 1 1
8 14147 1 1 33 VAL CG1 C -0.545 -4.773 14.543 1.00 . A A . 33 VAL CG1 1 1
8 14148 1 1 33 VAL CG2 C -1.451 -6.513 16.069 1.00 . A A . 33 VAL CG2 1 1
8 14149 1 1 33 VAL H H -0.103 -5.029 18.215 1.00 . A A . 33 VAL H 1 1
8 14150 1 1 33 VAL HA H -1.432 -3.036 16.447 1.00 . A A . 33 VAL HA 1 1
8 14151 1 1 33 VAL HB H -2.548 -4.885 15.233 1.00 . A A . 33 VAL HB 1 1
8 14152 1 1 33 VAL HG11 H 0.475 -4.830 14.928 1.00 . A A . 33 VAL HG11 1 1
8 14153 1 1 33 VAL HG12 H -0.671 -5.517 13.757 1.00 . A A . 33 VAL HG12 1 1
8 14154 1 1 33 VAL HG13 H -0.721 -3.796 14.105 1.00 . A A . 33 VAL HG13 1 1
8 14155 1 1 33 VAL HG21 H -2.190 -6.761 16.831 1.00 . A A . 33 VAL HG21 1 1
8 14156 1 1 33 VAL HG22 H -1.632 -7.142 15.198 1.00 . A A . 33 VAL HG22 1 1
8 14157 1 1 33 VAL HG23 H -0.455 -6.729 16.452 1.00 . A A . 33 VAL HG23 1 1
8 14158 1 1 33 VAL N N -0.157 -4.226 17.578 1.00 . A A . 33 VAL N 1 1
8 14159 1 1 33 VAL O O -2.612 -4.906 18.759 1.00 . A A . 33 VAL O 1 1
8 14160 1 1 34 ILE C C -5.915 -4.469 16.904 1.00 . A A . 34 ILE C 1 1
8 14161 1 1 34 ILE CA C -5.080 -3.736 17.946 1.00 . A A . 34 ILE CA 1 1
8 14162 1 1 34 ILE CB C -5.718 -2.371 18.282 1.00 . A A . 34 ILE CB 1 1
8 14163 1 1 34 ILE CD1 C -4.537 -2.311 20.589 1.00 . A A . 34 ILE CD1 1 1
8 14164 1 1 34 ILE CG1 C -4.870 -1.573 19.291 1.00 . A A . 34 ILE CG1 1 1
8 14165 1 1 34 ILE CG2 C -7.169 -2.533 18.783 1.00 . A A . 34 ILE CG2 1 1
8 14166 1 1 34 ILE H H -3.668 -2.951 16.544 1.00 . A A . 34 ILE H 1 1
8 14167 1 1 34 ILE HA H -5.031 -4.350 18.848 1.00 . A A . 34 ILE HA 1 1
8 14168 1 1 34 ILE HB H -5.751 -1.778 17.366 1.00 . A A . 34 ILE HB 1 1
8 14169 1 1 34 ILE HD11 H -5.405 -2.850 20.953 1.00 . A A . 34 ILE HD11 1 1
8 14170 1 1 34 ILE HD12 H -3.728 -3.015 20.407 1.00 . A A . 34 ILE HD12 1 1
8 14171 1 1 34 ILE HD13 H -4.218 -1.599 21.349 1.00 . A A . 34 ILE HD13 1 1
8 14172 1 1 34 ILE HG12 H -3.928 -1.318 18.812 1.00 . A A . 34 ILE HG12 1 1
8 14173 1 1 34 ILE HG13 H -5.382 -0.643 19.528 1.00 . A A . 34 ILE HG13 1 1
8 14174 1 1 34 ILE HG21 H -7.211 -3.194 19.649 1.00 . A A . 34 ILE HG21 1 1
8 14175 1 1 34 ILE HG22 H -7.577 -1.561 19.058 1.00 . A A . 34 ILE HG22 1 1
8 14176 1 1 34 ILE HG23 H -7.797 -2.946 17.995 1.00 . A A . 34 ILE HG23 1 1
8 14177 1 1 34 ILE N N -3.742 -3.551 17.368 1.00 . A A . 34 ILE N 1 1
8 14178 1 1 34 ILE O O -5.995 -4.007 15.773 1.00 . A A . 34 ILE O 1 1
8 14179 1 1 35 HIS C C -8.683 -6.787 16.948 1.00 . A A . 35 HIS C 1 1
8 14180 1 1 35 HIS CA C -7.371 -6.338 16.301 1.00 . A A . 35 HIS CA 1 1
8 14181 1 1 35 HIS CB C -6.570 -7.540 15.767 1.00 . A A . 35 HIS CB 1 1
8 14182 1 1 35 HIS CD2 C -5.461 -8.784 17.722 1.00 . A A . 35 HIS CD2 1 1
8 14183 1 1 35 HIS CE1 C -6.757 -10.551 17.842 1.00 . A A . 35 HIS CE1 1 1
8 14184 1 1 35 HIS CG C -6.411 -8.677 16.742 1.00 . A A . 35 HIS CG 1 1
8 14185 1 1 35 HIS H H -6.510 -5.915 18.207 1.00 . A A . 35 HIS H 1 1
8 14186 1 1 35 HIS HA H -7.640 -5.700 15.456 1.00 . A A . 35 HIS HA 1 1
8 14187 1 1 35 HIS HB2 H -7.069 -7.931 14.878 1.00 . A A . 35 HIS HB2 1 1
8 14188 1 1 35 HIS HB3 H -5.579 -7.199 15.459 1.00 . A A . 35 HIS HB3 1 1
8 14189 1 1 35 HIS HD1 H -8.032 -9.991 16.260 1.00 . A A . 35 HIS HD1 1 1
8 14190 1 1 35 HIS HD2 H -4.688 -8.052 17.928 1.00 . A A . 35 HIS HD2 1 1
8 14191 1 1 35 HIS HE1 H -7.204 -11.485 18.162 1.00 . A A . 35 HIS HE1 1 1
8 14192 1 1 35 HIS N N -6.542 -5.586 17.244 1.00 . A A . 35 HIS N 1 1
8 14193 1 1 35 HIS ND1 N -7.214 -9.793 16.829 1.00 . A A . 35 HIS ND1 1 1
8 14194 1 1 35 HIS NE2 N -5.676 -9.987 18.411 1.00 . A A . 35 HIS NE2 1 1
8 14195 1 1 35 HIS O O -8.783 -6.886 18.172 1.00 . A A . 35 HIS O 1 1
8 14196 1 1 36 LEU C C -10.675 -9.272 16.636 1.00 . A A . 36 LEU C 1 1
8 14197 1 1 36 LEU CA C -10.905 -7.755 16.590 1.00 . A A . 36 LEU CA 1 1
8 14198 1 1 36 LEU CB C -12.054 -7.342 15.645 1.00 . A A . 36 LEU CB 1 1
8 14199 1 1 36 LEU CD1 C -13.895 -6.865 17.340 1.00 . A A . 36 LEU CD1 1 1
8 14200 1 1 36 LEU CD2 C -14.492 -7.526 15.014 1.00 . A A . 36 LEU CD2 1 1
8 14201 1 1 36 LEU CG C -13.463 -7.719 16.137 1.00 . A A . 36 LEU CG 1 1
8 14202 1 1 36 LEU H H -9.555 -7.000 15.123 1.00 . A A . 36 LEU H 1 1
8 14203 1 1 36 LEU HA H -11.128 -7.408 17.600 1.00 . A A . 36 LEU HA 1 1
8 14204 1 1 36 LEU HB2 H -12.024 -6.259 15.516 1.00 . A A . 36 LEU HB2 1 1
8 14205 1 1 36 LEU HB3 H -11.881 -7.795 14.667 1.00 . A A . 36 LEU HB3 1 1
8 14206 1 1 36 LEU HD11 H -13.928 -5.811 17.063 1.00 . A A . 36 LEU HD11 1 1
8 14207 1 1 36 LEU HD12 H -14.884 -7.169 17.684 1.00 . A A . 36 LEU HD12 1 1
8 14208 1 1 36 LEU HD13 H -13.198 -6.994 18.162 1.00 . A A . 36 LEU HD13 1 1
8 14209 1 1 36 LEU HD21 H -15.484 -7.820 15.360 1.00 . A A . 36 LEU HD21 1 1
8 14210 1 1 36 LEU HD22 H -14.519 -6.479 14.712 1.00 . A A . 36 LEU HD22 1 1
8 14211 1 1 36 LEU HD23 H -14.232 -8.140 14.153 1.00 . A A . 36 LEU HD23 1 1
8 14212 1 1 36 LEU HG H -13.462 -8.767 16.424 1.00 . A A . 36 LEU HG 1 1
8 14213 1 1 36 LEU N N -9.683 -7.108 16.122 1.00 . A A . 36 LEU N 1 1
8 14214 1 1 36 LEU O O -10.078 -9.837 15.718 1.00 . A A . 36 LEU O 1 1
8 14215 1 1 37 ALA C C -12.670 -11.815 17.508 1.00 . A A . 37 ALA C 1 1
8 14216 1 1 37 ALA CA C -11.209 -11.397 17.791 1.00 . A A . 37 ALA CA 1 1
8 14217 1 1 37 ALA CB C -10.749 -11.806 19.199 1.00 . A A . 37 ALA CB 1 1
8 14218 1 1 37 ALA H H -11.519 -9.407 18.463 1.00 . A A . 37 ALA H 1 1
8 14219 1 1 37 ALA HA H -10.530 -11.853 17.067 1.00 . A A . 37 ALA HA 1 1
8 14220 1 1 37 ALA HB1 H -9.723 -11.478 19.359 1.00 . A A . 37 ALA HB1 1 1
8 14221 1 1 37 ALA HB2 H -11.392 -11.348 19.956 1.00 . A A . 37 ALA HB2 1 1
8 14222 1 1 37 ALA HB3 H -10.792 -12.891 19.301 1.00 . A A . 37 ALA HB3 1 1
8 14223 1 1 37 ALA N N -11.137 -9.941 17.686 1.00 . A A . 37 ALA N 1 1
8 14224 1 1 37 ALA O O -13.566 -11.272 18.166 1.00 . A A . 37 ALA O 1 1
8 14225 1 1 38 PRO C C -15.052 -13.900 17.107 1.00 . A A . 38 PRO C 1 1
8 14226 1 1 38 PRO CA C -14.303 -13.018 16.085 1.00 . A A . 38 PRO CA 1 1
8 14227 1 1 38 PRO CB C -14.135 -13.714 14.728 1.00 . A A . 38 PRO CB 1 1
8 14228 1 1 38 PRO CD C -11.970 -13.406 15.695 1.00 . A A . 38 PRO CD 1 1
8 14229 1 1 38 PRO CG C -12.769 -14.387 14.841 1.00 . A A . 38 PRO CG 1 1
8 14230 1 1 38 PRO HA H -14.858 -12.091 15.941 1.00 . A A . 38 PRO HA 1 1
8 14231 1 1 38 PRO HB2 H -14.923 -14.441 14.530 1.00 . A A . 38 PRO HB2 1 1
8 14232 1 1 38 PRO HB3 H -14.105 -12.963 13.937 1.00 . A A . 38 PRO HB3 1 1
8 14233 1 1 38 PRO HD2 H -11.246 -13.946 16.308 1.00 . A A . 38 PRO HD2 1 1
8 14234 1 1 38 PRO HD3 H -11.454 -12.697 15.046 1.00 . A A . 38 PRO HD3 1 1
8 14235 1 1 38 PRO HG2 H -12.870 -15.337 15.368 1.00 . A A . 38 PRO HG2 1 1
8 14236 1 1 38 PRO HG3 H -12.312 -14.537 13.861 1.00 . A A . 38 PRO HG3 1 1
8 14237 1 1 38 PRO N N -12.941 -12.700 16.525 1.00 . A A . 38 PRO N 1 1
8 14238 1 1 38 PRO O O -14.418 -14.463 18.004 1.00 . A A . 38 PRO O 1 1
8 14239 1 1 39 PRO C C -16.726 -16.447 17.482 1.00 . A A . 39 PRO C 1 1
8 14240 1 1 39 PRO CA C -17.168 -15.004 17.765 1.00 . A A . 39 PRO CA 1 1
8 14241 1 1 39 PRO CB C -18.642 -14.788 17.402 1.00 . A A . 39 PRO CB 1 1
8 14242 1 1 39 PRO CD C -17.249 -13.440 15.970 1.00 . A A . 39 PRO CD 1 1
8 14243 1 1 39 PRO CG C -18.657 -13.510 16.549 1.00 . A A . 39 PRO CG 1 1
8 14244 1 1 39 PRO HA H -17.026 -14.778 18.822 1.00 . A A . 39 PRO HA 1 1
8 14245 1 1 39 PRO HB2 H -19.009 -15.628 16.812 1.00 . A A . 39 PRO HB2 1 1
8 14246 1 1 39 PRO HB3 H -19.243 -14.696 18.308 1.00 . A A . 39 PRO HB3 1 1
8 14247 1 1 39 PRO HD2 H -17.207 -14.021 15.049 1.00 . A A . 39 PRO HD2 1 1
8 14248 1 1 39 PRO HD3 H -16.979 -12.404 15.772 1.00 . A A . 39 PRO HD3 1 1
8 14249 1 1 39 PRO HG2 H -19.407 -13.546 15.756 1.00 . A A . 39 PRO HG2 1 1
8 14250 1 1 39 PRO HG3 H -18.831 -12.631 17.167 1.00 . A A . 39 PRO HG3 1 1
8 14251 1 1 39 PRO N N -16.387 -14.060 16.968 1.00 . A A . 39 PRO N 1 1
8 14252 1 1 39 PRO O O -16.305 -16.776 16.372 1.00 . A A . 39 PRO O 1 1
8 14253 1 1 40 SER C C -17.430 -19.642 17.844 1.00 . A A . 40 SER C 1 1
8 14254 1 1 40 SER CA C -16.339 -18.705 18.386 1.00 . A A . 40 SER CA 1 1
8 14255 1 1 40 SER CB C -15.772 -19.200 19.730 1.00 . A A . 40 SER CB 1 1
8 14256 1 1 40 SER H H -17.284 -17.028 19.342 1.00 . A A . 40 SER H 1 1
8 14257 1 1 40 SER HA H -15.512 -18.741 17.676 1.00 . A A . 40 SER HA 1 1
8 14258 1 1 40 SER HB2 H -16.584 -19.304 20.446 1.00 . A A . 40 SER HB2 1 1
8 14259 1 1 40 SER HB3 H -15.327 -20.185 19.582 1.00 . A A . 40 SER HB3 1 1
8 14260 1 1 40 SER HG H -14.015 -18.308 19.702 1.00 . A A . 40 SER HG 1 1
8 14261 1 1 40 SER N N -16.830 -17.323 18.482 1.00 . A A . 40 SER N 1 1
8 14262 1 1 40 SER O O -18.052 -20.401 18.591 1.00 . A A . 40 SER O 1 1
8 14263 1 1 40 SER OG O -14.794 -18.322 20.280 1.00 . A A . 40 SER OG 1 1
8 14264 1 1 41 GLU C C -17.857 -21.894 15.592 1.00 . A A . 41 GLU C 1 1
8 14265 1 1 41 GLU CA C -18.548 -20.531 15.807 1.00 . A A . 41 GLU CA 1 1
8 14266 1 1 41 GLU CB C -19.038 -19.891 14.496 1.00 . A A . 41 GLU CB 1 1
8 14267 1 1 41 GLU CD C -20.466 -18.102 13.423 1.00 . A A . 41 GLU CD 1 1
8 14268 1 1 41 GLU CG C -19.870 -18.623 14.737 1.00 . A A . 41 GLU CG 1 1
8 14269 1 1 41 GLU H H -17.155 -18.921 15.980 1.00 . A A . 41 GLU H 1 1
8 14270 1 1 41 GLU HA H -19.425 -20.720 16.428 1.00 . A A . 41 GLU HA 1 1
8 14271 1 1 41 GLU HB2 H -18.182 -19.644 13.865 1.00 . A A . 41 GLU HB2 1 1
8 14272 1 1 41 GLU HB3 H -19.668 -20.611 13.972 1.00 . A A . 41 GLU HB3 1 1
8 14273 1 1 41 GLU HG2 H -20.676 -18.853 15.438 1.00 . A A . 41 GLU HG2 1 1
8 14274 1 1 41 GLU HG3 H -19.242 -17.847 15.179 1.00 . A A . 41 GLU HG3 1 1
8 14275 1 1 41 GLU N N -17.659 -19.609 16.527 1.00 . A A . 41 GLU N 1 1
8 14276 1 1 41 GLU O O -17.609 -22.339 14.469 1.00 . A A . 41 GLU O 1 1
8 14277 1 1 41 GLU OE1 O -19.741 -17.448 12.635 1.00 . A A . 41 GLU OE1 1 1
8 14278 1 1 41 GLU OE2 O -21.671 -18.339 13.168 1.00 . A A . 41 GLU OE2 1 1
8 14279 1 1 42 TYR C C -17.526 -25.025 16.034 1.00 . A A . 42 TYR C 1 1
8 14280 1 1 42 TYR CA C -16.809 -23.845 16.737 1.00 . A A . 42 TYR CA 1 1
8 14281 1 1 42 TYR CB C -16.445 -24.161 18.198 1.00 . A A . 42 TYR CB 1 1
8 14282 1 1 42 TYR CD1 C -14.331 -25.556 18.129 1.00 . A A . 42 TYR CD1 1 1
8 14283 1 1 42 TYR CD2 C -16.411 -26.611 18.850 1.00 . A A . 42 TYR CD2 1 1
8 14284 1 1 42 TYR CE1 C -13.649 -26.776 18.301 1.00 . A A . 42 TYR CE1 1 1
8 14285 1 1 42 TYR CE2 C -15.735 -27.835 19.025 1.00 . A A . 42 TYR CE2 1 1
8 14286 1 1 42 TYR CG C -15.711 -25.473 18.401 1.00 . A A . 42 TYR CG 1 1
8 14287 1 1 42 TYR CZ C -14.349 -27.922 18.747 1.00 . A A . 42 TYR CZ 1 1
8 14288 1 1 42 TYR H H -17.699 -22.101 17.586 1.00 . A A . 42 TYR H 1 1
8 14289 1 1 42 TYR HA H -15.881 -23.710 16.202 1.00 . A A . 42 TYR HA 1 1
8 14290 1 1 42 TYR HB2 H -15.817 -23.357 18.583 1.00 . A A . 42 TYR HB2 1 1
8 14291 1 1 42 TYR HB3 H -17.351 -24.173 18.802 1.00 . A A . 42 TYR HB3 1 1
8 14292 1 1 42 TYR HD1 H -13.793 -24.680 17.788 1.00 . A A . 42 TYR HD1 1 1
8 14293 1 1 42 TYR HD2 H -17.471 -26.545 19.058 1.00 . A A . 42 TYR HD2 1 1
8 14294 1 1 42 TYR HE1 H -12.590 -26.842 18.093 1.00 . A A . 42 TYR HE1 1 1
8 14295 1 1 42 TYR HE2 H -16.276 -28.703 19.371 1.00 . A A . 42 TYR HE2 1 1
8 14296 1 1 42 TYR HH H -14.263 -29.805 19.225 1.00 . A A . 42 TYR HH 1 1
8 14297 1 1 42 TYR N N -17.503 -22.553 16.700 1.00 . A A . 42 TYR N 1 1
8 14298 1 1 42 TYR O O -16.858 -25.736 15.272 1.00 . A A . 42 TYR O 1 1
8 14299 1 1 42 TYR OH O -13.686 -29.099 18.911 1.00 . A A . 42 TYR OH 1 1
8 14300 1 1 43 PRO C C -19.902 -26.069 14.159 1.00 . A A . 43 PRO C 1 1
8 14301 1 1 43 PRO CA C -19.560 -26.377 15.624 1.00 . A A . 43 PRO CA 1 1
8 14302 1 1 43 PRO CB C -20.819 -26.575 16.479 1.00 . A A . 43 PRO CB 1 1
8 14303 1 1 43 PRO CD C -19.710 -24.578 17.188 1.00 . A A . 43 PRO CD 1 1
8 14304 1 1 43 PRO CG C -21.106 -25.166 16.993 1.00 . A A . 43 PRO CG 1 1
8 14305 1 1 43 PRO HA H -18.964 -27.289 15.664 1.00 . A A . 43 PRO HA 1 1
8 14306 1 1 43 PRO HB2 H -21.657 -26.976 15.907 1.00 . A A . 43 PRO HB2 1 1
8 14307 1 1 43 PRO HB3 H -20.591 -27.229 17.322 1.00 . A A . 43 PRO HB3 1 1
8 14308 1 1 43 PRO HD2 H -19.727 -23.510 16.986 1.00 . A A . 43 PRO HD2 1 1
8 14309 1 1 43 PRO HD3 H -19.363 -24.762 18.204 1.00 . A A . 43 PRO HD3 1 1
8 14310 1 1 43 PRO HG2 H -21.638 -24.599 16.229 1.00 . A A . 43 PRO HG2 1 1
8 14311 1 1 43 PRO HG3 H -21.669 -25.181 17.927 1.00 . A A . 43 PRO HG3 1 1
8 14312 1 1 43 PRO N N -18.836 -25.276 16.256 1.00 . A A . 43 PRO N 1 1
8 14313 1 1 43 PRO O O -19.889 -24.916 13.727 1.00 . A A . 43 PRO O 1 1
8 14314 1 1 44 GLY C C -22.077 -26.554 11.769 1.00 . A A . 44 GLY C 1 1
8 14315 1 1 44 GLY CA C -20.642 -27.039 11.983 1.00 . A A . 44 GLY CA 1 1
8 14316 1 1 44 GLY H H -20.262 -28.032 13.831 1.00 . A A . 44 GLY H 1 1
8 14317 1 1 44 GLY HA2 H -19.980 -26.341 11.465 1.00 . A A . 44 GLY HA2 1 1
8 14318 1 1 44 GLY HA3 H -20.552 -28.030 11.535 1.00 . A A . 44 GLY HA3 1 1
8 14319 1 1 44 GLY N N -20.262 -27.115 13.402 1.00 . A A . 44 GLY N 1 1
8 14320 1 1 44 GLY O O -22.841 -27.184 11.037 1.00 . A A . 44 GLY O 1 1
8 14321 1 1 45 ALA C C -24.253 -24.231 11.162 1.00 . A A . 45 ALA C 1 1
8 14322 1 1 45 ALA CA C -23.797 -24.887 12.484 1.00 . A A . 45 ALA CA 1 1
8 14323 1 1 45 ALA CB C -23.839 -23.894 13.655 1.00 . A A . 45 ALA CB 1 1
8 14324 1 1 45 ALA H H -21.734 -25.010 12.991 1.00 . A A . 45 ALA H 1 1
8 14325 1 1 45 ALA HA H -24.503 -25.690 12.691 1.00 . A A . 45 ALA HA 1 1
8 14326 1 1 45 ALA HB1 H -24.822 -23.429 13.720 1.00 . A A . 45 ALA HB1 1 1
8 14327 1 1 45 ALA HB2 H -23.634 -24.412 14.593 1.00 . A A . 45 ALA HB2 1 1
8 14328 1 1 45 ALA HB3 H -23.094 -23.110 13.506 1.00 . A A . 45 ALA HB3 1 1
8 14329 1 1 45 ALA N N -22.452 -25.462 12.441 1.00 . A A . 45 ALA N 1 1
8 14330 1 1 45 ALA O O -23.435 -23.854 10.315 1.00 . A A . 45 ALA O 1 1
8 14331 1 1 46 GLY C C -27.544 -24.238 9.518 1.00 . A A . 46 GLY C 1 1
8 14332 1 1 46 GLY CA C -26.249 -23.495 9.845 1.00 . A A . 46 GLY CA 1 1
8 14333 1 1 46 GLY H H -26.170 -24.429 11.756 1.00 . A A . 46 GLY H 1 1
8 14334 1 1 46 GLY HA2 H -26.512 -22.458 10.059 1.00 . A A . 46 GLY HA2 1 1
8 14335 1 1 46 GLY HA3 H -25.586 -23.505 8.979 1.00 . A A . 46 GLY HA3 1 1
8 14336 1 1 46 GLY N N -25.576 -24.076 11.017 1.00 . A A . 46 GLY N 1 1
8 14337 1 1 46 GLY O O -28.362 -24.481 10.404 1.00 . A A . 46 GLY O 1 1
8 14338 1 1 47 SER C C -28.717 -26.942 8.172 1.00 . A A . 47 SER C 1 1
8 14339 1 1 47 SER CA C -28.854 -25.450 7.781 1.00 . A A . 47 SER CA 1 1
8 14340 1 1 47 SER CB C -28.992 -25.326 6.254 1.00 . A A . 47 SER CB 1 1
8 14341 1 1 47 SER H H -27.063 -24.305 7.555 1.00 . A A . 47 SER H 1 1
8 14342 1 1 47 SER HA H -29.782 -25.087 8.232 1.00 . A A . 47 SER HA 1 1
8 14343 1 1 47 SER HB2 H -28.108 -25.759 5.781 1.00 . A A . 47 SER HB2 1 1
8 14344 1 1 47 SER HB3 H -29.867 -25.891 5.928 1.00 . A A . 47 SER HB3 1 1
8 14345 1 1 47 SER HG H -29.221 -23.956 4.873 1.00 . A A . 47 SER HG 1 1
8 14346 1 1 47 SER N N -27.727 -24.616 8.251 1.00 . A A . 47 SER N 1 1
8 14347 1 1 47 SER O O -29.588 -27.760 7.871 1.00 . A A . 47 SER O 1 1
8 14348 1 1 47 SER OG O -29.130 -23.971 5.840 1.00 . A A . 47 SER OG 1 1
8 14349 1 1 48 SER C C -28.111 -28.971 10.662 1.00 . A A . 48 SER C 1 1
8 14350 1 1 48 SER CA C -27.313 -28.639 9.378 1.00 . A A . 48 SER CA 1 1
8 14351 1 1 48 SER CB C -25.802 -28.675 9.674 1.00 . A A . 48 SER CB 1 1
8 14352 1 1 48 SER H H -26.964 -26.586 9.086 1.00 . A A . 48 SER H 1 1
8 14353 1 1 48 SER HA H -27.540 -29.403 8.633 1.00 . A A . 48 SER HA 1 1
8 14354 1 1 48 SER HB2 H -25.530 -29.620 10.145 1.00 . A A . 48 SER HB2 1 1
8 14355 1 1 48 SER HB3 H -25.255 -28.587 8.735 1.00 . A A . 48 SER HB3 1 1
8 14356 1 1 48 SER HG H -24.468 -27.584 10.641 1.00 . A A . 48 SER HG 1 1
8 14357 1 1 48 SER N N -27.619 -27.311 8.831 1.00 . A A . 48 SER N 1 1
8 14358 1 1 48 SER O O -28.776 -28.124 11.264 1.00 . A A . 48 SER O 1 1
8 14359 1 1 48 SER OG O -25.440 -27.591 10.525 1.00 . A A . 48 SER OG 1 1
8 14360 1 1 49 SER C C -28.097 -30.154 13.700 1.00 . A A . 49 SER C 1 1
8 14361 1 1 49 SER CA C -28.668 -30.722 12.373 1.00 . A A . 49 SER CA 1 1
8 14362 1 1 49 SER CB C -28.619 -32.265 12.364 1.00 . A A . 49 SER CB 1 1
8 14363 1 1 49 SER H H -27.469 -30.892 10.627 1.00 . A A . 49 SER H 1 1
8 14364 1 1 49 SER HA H -29.719 -30.431 12.340 1.00 . A A . 49 SER HA 1 1
8 14365 1 1 49 SER HB2 H -27.589 -32.592 12.520 1.00 . A A . 49 SER HB2 1 1
8 14366 1 1 49 SER HB3 H -29.228 -32.643 13.187 1.00 . A A . 49 SER HB3 1 1
8 14367 1 1 49 SER HG H -29.069 -33.772 11.198 1.00 . A A . 49 SER HG 1 1
8 14368 1 1 49 SER N N -27.993 -30.208 11.159 1.00 . A A . 49 SER N 1 1
8 14369 1 1 49 SER O O -28.033 -30.848 14.717 1.00 . A A . 49 SER O 1 1
8 14370 1 1 49 SER OG O -29.099 -32.805 11.137 1.00 . A A . 49 SER OG 1 1
8 14371 1 1 50 VAL C C -26.937 -26.684 14.517 1.00 . A A . 50 VAL C 1 1
8 14372 1 1 50 VAL CA C -26.947 -28.196 14.780 1.00 . A A . 50 VAL CA 1 1
8 14373 1 1 50 VAL CB C -25.523 -28.773 15.023 1.00 . A A . 50 VAL CB 1 1
8 14374 1 1 50 VAL CG1 C -24.624 -28.746 13.776 1.00 . A A . 50 VAL CG1 1 1
8 14375 1 1 50 VAL CG2 C -24.800 -28.061 16.180 1.00 . A A . 50 VAL CG2 1 1
8 14376 1 1 50 VAL H H -27.807 -28.371 12.825 1.00 . A A . 50 VAL H 1 1
8 14377 1 1 50 VAL HA H -27.529 -28.365 15.688 1.00 . A A . 50 VAL HA 1 1
8 14378 1 1 50 VAL HB H -25.631 -29.817 15.316 1.00 . A A . 50 VAL HB 1 1
8 14379 1 1 50 VAL HG11 H -25.090 -29.299 12.960 1.00 . A A . 50 VAL HG11 1 1
8 14380 1 1 50 VAL HG12 H -24.449 -27.719 13.462 1.00 . A A . 50 VAL HG12 1 1
8 14381 1 1 50 VAL HG13 H -23.664 -29.209 14.004 1.00 . A A . 50 VAL HG13 1 1
8 14382 1 1 50 VAL HG21 H -24.546 -27.036 15.898 1.00 . A A . 50 VAL HG21 1 1
8 14383 1 1 50 VAL HG22 H -25.439 -28.048 17.064 1.00 . A A . 50 VAL HG22 1 1
8 14384 1 1 50 VAL HG23 H -23.879 -28.594 16.424 1.00 . A A . 50 VAL HG23 1 1
8 14385 1 1 50 VAL N N -27.647 -28.895 13.689 1.00 . A A . 50 VAL N 1 1
8 14386 1 1 50 VAL O O -26.816 -26.249 13.373 1.00 . A A . 50 VAL O 1 1
8 14387 1 1 51 PHE C C -26.567 -23.677 16.691 1.00 . A A . 51 PHE C 1 1
8 14388 1 1 51 PHE CA C -27.266 -24.430 15.534 1.00 . A A . 51 PHE CA 1 1
8 14389 1 1 51 PHE CB C -28.780 -24.141 15.463 1.00 . A A . 51 PHE CB 1 1
8 14390 1 1 51 PHE CD1 C -30.146 -25.973 16.571 1.00 . A A . 51 PHE CD1 1 1
8 14391 1 1 51 PHE CD2 C -29.816 -23.880 17.769 1.00 . A A . 51 PHE CD2 1 1
8 14392 1 1 51 PHE CE1 C -30.891 -26.476 17.651 1.00 . A A . 51 PHE CE1 1 1
8 14393 1 1 51 PHE CE2 C -30.562 -24.382 18.852 1.00 . A A . 51 PHE CE2 1 1
8 14394 1 1 51 PHE CG C -29.597 -24.676 16.628 1.00 . A A . 51 PHE CG 1 1
8 14395 1 1 51 PHE CZ C -31.098 -25.682 18.794 1.00 . A A . 51 PHE CZ 1 1
8 14396 1 1 51 PHE H H -27.258 -26.336 16.476 1.00 . A A . 51 PHE H 1 1
8 14397 1 1 51 PHE HA H -26.813 -24.055 14.617 1.00 . A A . 51 PHE HA 1 1
8 14398 1 1 51 PHE HB2 H -28.933 -23.064 15.387 1.00 . A A . 51 PHE HB2 1 1
8 14399 1 1 51 PHE HB3 H -29.170 -24.575 14.540 1.00 . A A . 51 PHE HB3 1 1
8 14400 1 1 51 PHE HD1 H -29.992 -26.587 15.695 1.00 . A A . 51 PHE HD1 1 1
8 14401 1 1 51 PHE HD2 H -29.408 -22.879 17.819 1.00 . A A . 51 PHE HD2 1 1
8 14402 1 1 51 PHE HE1 H -31.310 -27.474 17.600 1.00 . A A . 51 PHE HE1 1 1
8 14403 1 1 51 PHE HE2 H -30.724 -23.767 19.727 1.00 . A A . 51 PHE HE2 1 1
8 14404 1 1 51 PHE HZ H -31.670 -26.070 19.626 1.00 . A A . 51 PHE HZ 1 1
8 14405 1 1 51 PHE N N -27.084 -25.888 15.586 1.00 . A A . 51 PHE N 1 1
8 14406 1 1 51 PHE O O -26.867 -22.513 16.956 1.00 . A A . 51 PHE O 1 1
8 14407 1 1 52 SER C C -23.748 -22.892 18.247 1.00 . A A . 52 SER C 1 1
8 14408 1 1 52 SER CA C -24.972 -23.780 18.593 1.00 . A A . 52 SER CA 1 1
8 14409 1 1 52 SER CB C -24.611 -24.938 19.547 1.00 . A A . 52 SER CB 1 1
8 14410 1 1 52 SER H H -25.377 -25.258 17.100 1.00 . A A . 52 SER H 1 1
8 14411 1 1 52 SER HA H -25.678 -23.142 19.129 1.00 . A A . 52 SER HA 1 1
8 14412 1 1 52 SER HB2 H -25.488 -25.580 19.669 1.00 . A A . 52 SER HB2 1 1
8 14413 1 1 52 SER HB3 H -23.804 -25.531 19.113 1.00 . A A . 52 SER HB3 1 1
8 14414 1 1 52 SER HG H -24.173 -25.212 21.444 1.00 . A A . 52 SER HG 1 1
8 14415 1 1 52 SER N N -25.650 -24.338 17.409 1.00 . A A . 52 SER N 1 1
8 14416 1 1 52 SER O O -23.476 -22.591 17.082 1.00 . A A . 52 SER O 1 1
8 14417 1 1 52 SER OG O -24.225 -24.456 20.830 1.00 . A A . 52 SER OG 1 1
8 14418 1 1 53 VAL C C -21.135 -21.562 20.593 1.00 . A A . 53 VAL C 1 1
8 14419 1 1 53 VAL CA C -21.876 -21.515 19.247 1.00 . A A . 53 VAL CA 1 1
8 14420 1 1 53 VAL CB C -22.355 -20.082 18.882 1.00 . A A . 53 VAL CB 1 1
8 14421 1 1 53 VAL CG1 C -23.371 -19.500 19.880 1.00 . A A . 53 VAL CG1 1 1
8 14422 1 1 53 VAL CG2 C -21.189 -19.094 18.725 1.00 . A A . 53 VAL CG2 1 1
8 14423 1 1 53 VAL H H -23.264 -22.853 20.186 1.00 . A A . 53 VAL H 1 1
8 14424 1 1 53 VAL HA H -21.185 -21.845 18.468 1.00 . A A . 53 VAL HA 1 1
8 14425 1 1 53 VAL HB H -22.848 -20.128 17.912 1.00 . A A . 53 VAL HB 1 1
8 14426 1 1 53 VAL HG11 H -22.903 -19.340 20.853 1.00 . A A . 53 VAL HG11 1 1
8 14427 1 1 53 VAL HG12 H -23.741 -18.545 19.504 1.00 . A A . 53 VAL HG12 1 1
8 14428 1 1 53 VAL HG13 H -24.222 -20.170 19.988 1.00 . A A . 53 VAL HG13 1 1
8 14429 1 1 53 VAL HG21 H -20.486 -19.471 17.985 1.00 . A A . 53 VAL HG21 1 1
8 14430 1 1 53 VAL HG22 H -21.565 -18.128 18.386 1.00 . A A . 53 VAL HG22 1 1
8 14431 1 1 53 VAL HG23 H -20.678 -18.952 19.678 1.00 . A A . 53 VAL HG23 1 1
8 14432 1 1 53 VAL N N -23.001 -22.473 19.274 1.00 . A A . 53 VAL N 1 1
8 14433 1 1 53 VAL O O -21.768 -21.683 21.641 1.00 . A A . 53 VAL O 1 1
8 14434 1 1 54 LEU C C -18.724 -20.320 22.491 1.00 . A A . 54 LEU C 1 1
8 14435 1 1 54 LEU CA C -18.943 -21.655 21.756 1.00 . A A . 54 LEU CA 1 1
8 14436 1 1 54 LEU CB C -17.641 -22.357 21.307 1.00 . A A . 54 LEU CB 1 1
8 14437 1 1 54 LEU CD1 C -15.885 -23.997 22.079 1.00 . A A . 54 LEU CD1 1 1
8 14438 1 1 54 LEU CD2 C -15.606 -21.594 22.659 1.00 . A A . 54 LEU CD2 1 1
8 14439 1 1 54 LEU CG C -16.642 -22.707 22.434 1.00 . A A . 54 LEU CG 1 1
8 14440 1 1 54 LEU H H -19.330 -21.378 19.672 1.00 . A A . 54 LEU H 1 1
8 14441 1 1 54 LEU HA H -19.443 -22.318 22.468 1.00 . A A . 54 LEU HA 1 1
8 14442 1 1 54 LEU HB2 H -17.954 -23.288 20.834 1.00 . A A . 54 LEU HB2 1 1
8 14443 1 1 54 LEU HB3 H -17.132 -21.762 20.549 1.00 . A A . 54 LEU HB3 1 1
8 14444 1 1 54 LEU HD11 H -15.185 -24.253 22.876 1.00 . A A . 54 LEU HD11 1 1
8 14445 1 1 54 LEU HD12 H -16.586 -24.824 21.963 1.00 . A A . 54 LEU HD12 1 1
8 14446 1 1 54 LEU HD13 H -15.335 -23.864 21.149 1.00 . A A . 54 LEU HD13 1 1
8 14447 1 1 54 LEU HD21 H -14.936 -21.871 23.473 1.00 . A A . 54 LEU HD21 1 1
8 14448 1 1 54 LEU HD22 H -15.015 -21.443 21.755 1.00 . A A . 54 LEU HD22 1 1
8 14449 1 1 54 LEU HD23 H -16.092 -20.657 22.922 1.00 . A A . 54 LEU HD23 1 1
8 14450 1 1 54 LEU HG H -17.190 -22.881 23.362 1.00 . A A . 54 LEU HG 1 1
8 14451 1 1 54 LEU N N -19.797 -21.505 20.567 1.00 . A A . 54 LEU N 1 1
8 14452 1 1 54 LEU O O -18.581 -20.311 23.713 1.00 . A A . 54 LEU O 1 1
8 14453 1 1 55 SER C C -19.383 -16.786 21.531 1.00 . A A . 55 SER C 1 1
8 14454 1 1 55 SER CA C -18.675 -17.846 22.382 1.00 . A A . 55 SER CA 1 1
8 14455 1 1 55 SER CB C -17.211 -17.448 22.635 1.00 . A A . 55 SER CB 1 1
8 14456 1 1 55 SER H H -18.888 -19.259 20.782 1.00 . A A . 55 SER H 1 1
8 14457 1 1 55 SER HA H -19.181 -17.860 23.342 1.00 . A A . 55 SER HA 1 1
8 14458 1 1 55 SER HB2 H -16.678 -18.284 23.090 1.00 . A A . 55 SER HB2 1 1
8 14459 1 1 55 SER HB3 H -16.733 -17.203 21.685 1.00 . A A . 55 SER HB3 1 1
8 14460 1 1 55 SER HG H -16.204 -16.123 23.667 1.00 . A A . 55 SER HG 1 1
8 14461 1 1 55 SER N N -18.762 -19.188 21.782 1.00 . A A . 55 SER N 1 1
8 14462 1 1 55 SER O O -19.099 -16.640 20.340 1.00 . A A . 55 SER O 1 1
8 14463 1 1 55 SER OG O -17.138 -16.327 23.505 1.00 . A A . 55 SER OG 1 1
8 14464 1 1 56 ASN C C -20.433 -13.675 21.423 1.00 . A A . 56 ASN C 1 1
8 14465 1 1 56 ASN CA C -21.151 -15.040 21.516 1.00 . A A . 56 ASN CA 1 1
8 14466 1 1 56 ASN CB C -22.469 -14.892 22.299 1.00 . A A . 56 ASN CB 1 1
8 14467 1 1 56 ASN CG C -23.291 -16.179 22.337 1.00 . A A . 56 ASN CG 1 1
8 14468 1 1 56 ASN H H -20.472 -16.221 23.139 1.00 . A A . 56 ASN H 1 1
8 14469 1 1 56 ASN HA H -21.397 -15.376 20.508 1.00 . A A . 56 ASN HA 1 1
8 14470 1 1 56 ASN HB2 H -22.254 -14.579 23.322 1.00 . A A . 56 ASN HB2 1 1
8 14471 1 1 56 ASN HB3 H -23.070 -14.107 21.837 1.00 . A A . 56 ASN HB3 1 1
8 14472 1 1 56 ASN HD21 H -24.275 -15.739 20.610 1.00 . A A . 56 ASN HD21 1 1
8 14473 1 1 56 ASN HD22 H -24.701 -17.254 21.383 1.00 . A A . 56 ASN HD22 1 1
8 14474 1 1 56 ASN N N -20.318 -16.057 22.152 1.00 . A A . 56 ASN N 1 1
8 14475 1 1 56 ASN ND2 N -24.154 -16.404 21.360 1.00 . A A . 56 ASN ND2 1 1
8 14476 1 1 56 ASN O O -19.834 -13.208 22.394 1.00 . A A . 56 ASN O 1 1
8 14477 1 1 56 ASN OD1 O -23.161 -16.997 23.240 1.00 . A A . 56 ASN OD1 1 1
8 14478 1 1 57 SER C C -18.494 -11.650 19.736 1.00 . A A . 57 SER C 1 1
8 14479 1 1 57 SER CA C -20.031 -11.686 19.926 1.00 . A A . 57 SER CA 1 1
8 14480 1 1 57 SER CB C -20.461 -10.602 20.937 1.00 . A A . 57 SER CB 1 1
8 14481 1 1 57 SER H H -21.053 -13.518 19.521 1.00 . A A . 57 SER H 1 1
8 14482 1 1 57 SER HA H -20.480 -11.402 18.973 1.00 . A A . 57 SER HA 1 1
8 14483 1 1 57 SER HB2 H -19.895 -10.717 21.863 1.00 . A A . 57 SER HB2 1 1
8 14484 1 1 57 SER HB3 H -20.232 -9.625 20.504 1.00 . A A . 57 SER HB3 1 1
8 14485 1 1 57 SER HG H -22.067 -10.038 21.919 1.00 . A A . 57 SER HG 1 1
8 14486 1 1 57 SER N N -20.553 -13.033 20.254 1.00 . A A . 57 SER N 1 1
8 14487 1 1 57 SER O O -17.757 -12.517 20.215 1.00 . A A . 57 SER O 1 1
8 14488 1 1 57 SER OG O -21.854 -10.666 21.211 1.00 . A A . 57 SER OG 1 1
8 14489 1 1 58 ALA C C -16.037 -9.448 19.968 1.00 . A A . 58 ALA C 1 1
8 14490 1 1 58 ALA CA C -16.575 -10.361 18.847 1.00 . A A . 58 ALA CA 1 1
8 14491 1 1 58 ALA CB C -16.388 -9.731 17.462 1.00 . A A . 58 ALA CB 1 1
8 14492 1 1 58 ALA H H -18.634 -9.898 18.703 1.00 . A A . 58 ALA H 1 1
8 14493 1 1 58 ALA HA H -16.021 -11.301 18.880 1.00 . A A . 58 ALA HA 1 1
8 14494 1 1 58 ALA HB1 H -15.328 -9.661 17.234 1.00 . A A . 58 ALA HB1 1 1
8 14495 1 1 58 ALA HB2 H -16.858 -10.352 16.698 1.00 . A A . 58 ALA HB2 1 1
8 14496 1 1 58 ALA HB3 H -16.825 -8.731 17.446 1.00 . A A . 58 ALA HB3 1 1
8 14497 1 1 58 ALA N N -18.003 -10.627 19.027 1.00 . A A . 58 ALA N 1 1
8 14498 1 1 58 ALA O O -16.818 -8.792 20.660 1.00 . A A . 58 ALA O 1 1
8 14499 1 1 59 GLU C C -12.731 -7.975 20.688 1.00 . A A . 59 GLU C 1 1
8 14500 1 1 59 GLU CA C -14.048 -8.590 21.184 1.00 . A A . 59 GLU CA 1 1
8 14501 1 1 59 GLU CB C -13.810 -9.503 22.398 1.00 . A A . 59 GLU CB 1 1
8 14502 1 1 59 GLU CD C -13.204 -9.693 24.842 1.00 . A A . 59 GLU CD 1 1
8 14503 1 1 59 GLU CG C -13.286 -8.752 23.630 1.00 . A A . 59 GLU CG 1 1
8 14504 1 1 59 GLU H H -14.125 -9.927 19.512 1.00 . A A . 59 GLU H 1 1
8 14505 1 1 59 GLU HA H -14.704 -7.781 21.494 1.00 . A A . 59 GLU HA 1 1
8 14506 1 1 59 GLU HB2 H -14.759 -9.972 22.663 1.00 . A A . 59 GLU HB2 1 1
8 14507 1 1 59 GLU HB3 H -13.102 -10.288 22.132 1.00 . A A . 59 GLU HB3 1 1
8 14508 1 1 59 GLU HG2 H -12.298 -8.338 23.418 1.00 . A A . 59 GLU HG2 1 1
8 14509 1 1 59 GLU HG3 H -13.952 -7.919 23.864 1.00 . A A . 59 GLU HG3 1 1
8 14510 1 1 59 GLU N N -14.713 -9.367 20.125 1.00 . A A . 59 GLU N 1 1
8 14511 1 1 59 GLU O O -11.979 -8.640 19.985 1.00 . A A . 59 GLU O 1 1
8 14512 1 1 59 GLU OE1 O -14.271 -10.082 25.374 1.00 . A A . 59 GLU OE1 1 1
8 14513 1 1 59 GLU OE2 O -12.076 -10.053 25.256 1.00 . A A . 59 GLU OE2 1 1
8 14514 1 1 60 VAL C C -10.069 -6.249 21.561 1.00 . A A . 60 VAL C 1 1
8 14515 1 1 60 VAL CA C -11.239 -5.982 20.606 1.00 . A A . 60 VAL CA 1 1
8 14516 1 1 60 VAL CB C -11.506 -4.465 20.524 1.00 . A A . 60 VAL CB 1 1
8 14517 1 1 60 VAL CG1 C -10.253 -3.680 20.097 1.00 . A A . 60 VAL CG1 1 1
8 14518 1 1 60 VAL CG2 C -12.640 -4.152 19.534 1.00 . A A . 60 VAL CG2 1 1
8 14519 1 1 60 VAL H H -13.136 -6.219 21.604 1.00 . A A . 60 VAL H 1 1
8 14520 1 1 60 VAL HA H -10.960 -6.322 19.607 1.00 . A A . 60 VAL HA 1 1
8 14521 1 1 60 VAL HB H -11.817 -4.127 21.511 1.00 . A A . 60 VAL HB 1 1
8 14522 1 1 60 VAL HG11 H -9.473 -3.761 20.855 1.00 . A A . 60 VAL HG11 1 1
8 14523 1 1 60 VAL HG12 H -9.875 -4.067 19.150 1.00 . A A . 60 VAL HG12 1 1
8 14524 1 1 60 VAL HG13 H -10.495 -2.624 19.978 1.00 . A A . 60 VAL HG13 1 1
8 14525 1 1 60 VAL HG21 H -12.790 -3.076 19.467 1.00 . A A . 60 VAL HG21 1 1
8 14526 1 1 60 VAL HG22 H -12.385 -4.540 18.550 1.00 . A A . 60 VAL HG22 1 1
8 14527 1 1 60 VAL HG23 H -13.574 -4.605 19.867 1.00 . A A . 60 VAL HG23 1 1
8 14528 1 1 60 VAL N N -12.447 -6.718 21.035 1.00 . A A . 60 VAL N 1 1
8 14529 1 1 60 VAL O O -10.204 -6.065 22.770 1.00 . A A . 60 VAL O 1 1
8 14530 1 1 61 LYS C C -6.426 -6.408 21.286 1.00 . A A . 61 LYS C 1 1
8 14531 1 1 61 LYS CA C -7.725 -7.117 21.743 1.00 . A A . 61 LYS CA 1 1
8 14532 1 1 61 LYS CB C -7.561 -8.643 21.519 1.00 . A A . 61 LYS CB 1 1
8 14533 1 1 61 LYS CD C -9.466 -9.505 23.073 1.00 . A A . 61 LYS CD 1 1
8 14534 1 1 61 LYS CE C -8.654 -10.286 24.118 1.00 . A A . 61 LYS CE 1 1
8 14535 1 1 61 LYS CG C -8.814 -9.521 21.683 1.00 . A A . 61 LYS CG 1 1
8 14536 1 1 61 LYS H H -8.895 -6.754 19.999 1.00 . A A . 61 LYS H 1 1
8 14537 1 1 61 LYS HA H -7.857 -6.925 22.811 1.00 . A A . 61 LYS HA 1 1
8 14538 1 1 61 LYS HB2 H -7.210 -8.794 20.495 1.00 . A A . 61 LYS HB2 1 1
8 14539 1 1 61 LYS HB3 H -6.779 -9.020 22.180 1.00 . A A . 61 LYS HB3 1 1
8 14540 1 1 61 LYS HD2 H -9.612 -8.479 23.409 1.00 . A A . 61 LYS HD2 1 1
8 14541 1 1 61 LYS HD3 H -10.448 -9.972 22.979 1.00 . A A . 61 LYS HD3 1 1
8 14542 1 1 61 LYS HE2 H -8.615 -11.332 23.797 1.00 . A A . 61 LYS HE2 1 1
8 14543 1 1 61 LYS HE3 H -7.627 -9.906 24.154 1.00 . A A . 61 LYS HE3 1 1
8 14544 1 1 61 LYS HG2 H -9.553 -9.208 20.949 1.00 . A A . 61 LYS HG2 1 1
8 14545 1 1 61 LYS HG3 H -8.550 -10.551 21.439 1.00 . A A . 61 LYS HG3 1 1
8 14546 1 1 61 LYS HZ1 H -9.159 -9.277 25.865 1.00 . A A . 61 LYS HZ1 1 1
8 14547 1 1 61 LYS HZ2 H -10.290 -10.363 25.409 1.00 . A A . 61 LYS HZ2 1 1
8 14548 1 1 61 LYS HZ3 H -8.878 -10.871 26.103 1.00 . A A . 61 LYS HZ3 1 1
8 14549 1 1 61 LYS N N -8.917 -6.654 21.012 1.00 . A A . 61 LYS N 1 1
8 14550 1 1 61 LYS NZ N -9.282 -10.197 25.464 1.00 . A A . 61 LYS NZ 1 1
8 14551 1 1 61 LYS O O -6.273 -6.067 20.109 1.00 . A A . 61 LYS O 1 1
8 14552 1 1 62 ARG C C -3.169 -7.015 21.764 1.00 . A A . 62 ARG C 1 1
8 14553 1 1 62 ARG CA C -4.083 -5.787 21.909 1.00 . A A . 62 ARG CA 1 1
8 14554 1 1 62 ARG CB C -3.578 -4.830 23.008 1.00 . A A . 62 ARG CB 1 1
8 14555 1 1 62 ARG CD C -1.682 -3.265 23.735 1.00 . A A . 62 ARG CD 1 1
8 14556 1 1 62 ARG CG C -2.130 -4.358 22.756 1.00 . A A . 62 ARG CG 1 1
8 14557 1 1 62 ARG CZ C 0.429 -1.974 24.140 1.00 . A A . 62 ARG CZ 1 1
8 14558 1 1 62 ARG H H -5.652 -6.545 23.150 1.00 . A A . 62 ARG H 1 1
8 14559 1 1 62 ARG HA H -4.079 -5.242 20.964 1.00 . A A . 62 ARG HA 1 1
8 14560 1 1 62 ARG HB2 H -4.232 -3.960 23.046 1.00 . A A . 62 ARG HB2 1 1
8 14561 1 1 62 ARG HB3 H -3.624 -5.327 23.980 1.00 . A A . 62 ARG HB3 1 1
8 14562 1 1 62 ARG HD2 H -2.284 -2.369 23.562 1.00 . A A . 62 ARG HD2 1 1
8 14563 1 1 62 ARG HD3 H -1.844 -3.611 24.758 1.00 . A A . 62 ARG HD3 1 1
8 14564 1 1 62 ARG HE H 0.271 -3.578 22.950 1.00 . A A . 62 ARG HE 1 1
8 14565 1 1 62 ARG HG2 H -1.455 -5.208 22.858 1.00 . A A . 62 ARG HG2 1 1
8 14566 1 1 62 ARG HG3 H -2.044 -3.974 21.740 1.00 . A A . 62 ARG HG3 1 1
8 14567 1 1 62 ARG HH11 H -1.125 -1.209 25.179 1.00 . A A . 62 ARG HH11 1 1
8 14568 1 1 62 ARG HH12 H 0.392 -0.398 25.414 1.00 . A A . 62 ARG HH12 1 1
8 14569 1 1 62 ARG HH21 H 2.201 -2.476 23.291 1.00 . A A . 62 ARG HH21 1 1
8 14570 1 1 62 ARG HH22 H 2.245 -1.107 24.355 1.00 . A A . 62 ARG HH22 1 1
8 14571 1 1 62 ARG N N -5.462 -6.233 22.205 1.00 . A A . 62 ARG N 1 1
8 14572 1 1 62 ARG NE N -0.251 -2.954 23.549 1.00 . A A . 62 ARG NE 1 1
8 14573 1 1 62 ARG NH1 N -0.145 -1.123 24.964 1.00 . A A . 62 ARG NH1 1 1
8 14574 1 1 62 ARG NH2 N 1.716 -1.839 23.904 1.00 . A A . 62 ARG NH2 1 1
8 14575 1 1 62 ARG O O -3.279 -7.958 22.547 1.00 . A A . 62 ARG O 1 1
8 14576 1 1 63 GLU C C -0.205 -7.656 19.565 1.00 . A A . 63 GLU C 1 1
8 14577 1 1 63 GLU CA C -1.388 -8.128 20.432 1.00 . A A . 63 GLU CA 1 1
8 14578 1 1 63 GLU CB C -2.247 -9.210 19.736 1.00 . A A . 63 GLU CB 1 1
8 14579 1 1 63 GLU CD C -0.900 -11.113 20.756 1.00 . A A . 63 GLU CD 1 1
8 14580 1 1 63 GLU CG C -1.572 -10.561 19.486 1.00 . A A . 63 GLU CG 1 1
8 14581 1 1 63 GLU H H -2.212 -6.180 20.179 1.00 . A A . 63 GLU H 1 1
8 14582 1 1 63 GLU HA H -0.977 -8.542 21.353 1.00 . A A . 63 GLU HA 1 1
8 14583 1 1 63 GLU HB2 H -3.130 -9.409 20.342 1.00 . A A . 63 GLU HB2 1 1
8 14584 1 1 63 GLU HB3 H -2.589 -8.816 18.780 1.00 . A A . 63 GLU HB3 1 1
8 14585 1 1 63 GLU HG2 H -2.326 -11.265 19.137 1.00 . A A . 63 GLU HG2 1 1
8 14586 1 1 63 GLU HG3 H -0.838 -10.455 18.689 1.00 . A A . 63 GLU HG3 1 1
8 14587 1 1 63 GLU N N -2.263 -6.997 20.783 1.00 . A A . 63 GLU N 1 1
8 14588 1 1 63 GLU O O -0.192 -6.516 19.093 1.00 . A A . 63 GLU O 1 1
8 14589 1 1 63 GLU OE1 O -1.594 -11.734 21.596 1.00 . A A . 63 GLU OE1 1 1
8 14590 1 1 63 GLU OE2 O 0.322 -10.892 20.928 1.00 . A A . 63 GLU OE2 1 1
8 14591 1 1 64 ARG C C 1.618 -8.745 17.022 1.00 . A A . 64 ARG C 1 1
8 14592 1 1 64 ARG CA C 1.921 -8.249 18.442 1.00 . A A . 64 ARG CA 1 1
8 14593 1 1 64 ARG CB C 3.200 -8.905 18.990 1.00 . A A . 64 ARG CB 1 1
8 14594 1 1 64 ARG CD C 4.918 -8.952 20.831 1.00 . A A . 64 ARG CD 1 1
8 14595 1 1 64 ARG CG C 3.605 -8.323 20.353 1.00 . A A . 64 ARG CG 1 1
8 14596 1 1 64 ARG CZ C 4.918 -9.010 23.342 1.00 . A A . 64 ARG CZ 1 1
8 14597 1 1 64 ARG H H 0.746 -9.423 19.797 1.00 . A A . 64 ARG H 1 1
8 14598 1 1 64 ARG HA H 2.093 -7.174 18.403 1.00 . A A . 64 ARG HA 1 1
8 14599 1 1 64 ARG HB2 H 3.047 -9.983 19.081 1.00 . A A . 64 ARG HB2 1 1
8 14600 1 1 64 ARG HB3 H 4.013 -8.729 18.284 1.00 . A A . 64 ARG HB3 1 1
8 14601 1 1 64 ARG HD2 H 4.830 -10.041 20.826 1.00 . A A . 64 ARG HD2 1 1
8 14602 1 1 64 ARG HD3 H 5.711 -8.685 20.132 1.00 . A A . 64 ARG HD3 1 1
8 14603 1 1 64 ARG HE H 5.953 -7.717 22.213 1.00 . A A . 64 ARG HE 1 1
8 14604 1 1 64 ARG HG2 H 3.735 -7.244 20.263 1.00 . A A . 64 ARG HG2 1 1
8 14605 1 1 64 ARG HG3 H 2.818 -8.517 21.085 1.00 . A A . 64 ARG HG3 1 1
8 14606 1 1 64 ARG HH11 H 3.606 -10.348 22.583 1.00 . A A . 64 ARG HH11 1 1
8 14607 1 1 64 ARG HH12 H 3.769 -10.375 24.311 1.00 . A A . 64 ARG HH12 1 1
8 14608 1 1 64 ARG HH21 H 6.123 -7.818 24.451 1.00 . A A . 64 ARG HH21 1 1
8 14609 1 1 64 ARG HH22 H 5.164 -8.949 25.354 1.00 . A A . 64 ARG HH22 1 1
8 14610 1 1 64 ARG N N 0.795 -8.509 19.348 1.00 . A A . 64 ARG N 1 1
8 14611 1 1 64 ARG NE N 5.297 -8.484 22.179 1.00 . A A . 64 ARG NE 1 1
8 14612 1 1 64 ARG NH1 N 4.038 -9.987 23.418 1.00 . A A . 64 ARG NH1 1 1
8 14613 1 1 64 ARG NH2 N 5.427 -8.549 24.464 1.00 . A A . 64 ARG NH2 1 1
8 14614 1 1 64 ARG O O 1.044 -9.821 16.845 1.00 . A A . 64 ARG O 1 1
8 14615 1 1 65 LEU C C 2.193 -9.736 14.217 1.00 . A A . 65 LEU C 1 1
8 14616 1 1 65 LEU CA C 1.770 -8.306 14.576 1.00 . A A . 65 LEU CA 1 1
8 14617 1 1 65 LEU CB C 2.478 -7.248 13.693 1.00 . A A . 65 LEU CB 1 1
8 14618 1 1 65 LEU CD1 C 0.829 -7.304 11.723 1.00 . A A . 65 LEU CD1 1 1
8 14619 1 1 65 LEU CD2 C 3.131 -6.384 11.422 1.00 . A A . 65 LEU CD2 1 1
8 14620 1 1 65 LEU CG C 2.294 -7.432 12.166 1.00 . A A . 65 LEU CG 1 1
8 14621 1 1 65 LEU H H 2.555 -7.151 16.211 1.00 . A A . 65 LEU H 1 1
8 14622 1 1 65 LEU HA H 0.691 -8.244 14.412 1.00 . A A . 65 LEU HA 1 1
8 14623 1 1 65 LEU HB2 H 2.110 -6.257 13.970 1.00 . A A . 65 LEU HB2 1 1
8 14624 1 1 65 LEU HB3 H 3.550 -7.266 13.915 1.00 . A A . 65 LEU HB3 1 1
8 14625 1 1 65 LEU HD11 H 0.750 -7.485 10.650 1.00 . A A . 65 LEU HD11 1 1
8 14626 1 1 65 LEU HD12 H 0.204 -8.034 12.236 1.00 . A A . 65 LEU HD12 1 1
8 14627 1 1 65 LEU HD13 H 0.460 -6.303 11.938 1.00 . A A . 65 LEU HD13 1 1
8 14628 1 1 65 LEU HD21 H 4.183 -6.490 11.694 1.00 . A A . 65 LEU HD21 1 1
8 14629 1 1 65 LEU HD22 H 3.034 -6.525 10.346 1.00 . A A . 65 LEU HD22 1 1
8 14630 1 1 65 LEU HD23 H 2.793 -5.379 11.680 1.00 . A A . 65 LEU HD23 1 1
8 14631 1 1 65 LEU HG H 2.658 -8.417 11.877 1.00 . A A . 65 LEU HG 1 1
8 14632 1 1 65 LEU N N 2.041 -8.002 15.994 1.00 . A A . 65 LEU N 1 1
8 14633 1 1 65 LEU O O 1.385 -10.482 13.676 1.00 . A A . 65 LEU O 1 1
8 14634 1 1 66 GLU C C 3.037 -12.619 14.951 1.00 . A A . 66 GLU C 1 1
8 14635 1 1 66 GLU CA C 3.922 -11.499 14.367 1.00 . A A . 66 GLU CA 1 1
8 14636 1 1 66 GLU CB C 5.375 -11.613 14.867 1.00 . A A . 66 GLU CB 1 1
8 14637 1 1 66 GLU CD C 7.034 -11.530 16.770 1.00 . A A . 66 GLU CD 1 1
8 14638 1 1 66 GLU CG C 5.550 -11.464 16.387 1.00 . A A . 66 GLU CG 1 1
8 14639 1 1 66 GLU H H 4.019 -9.465 15.032 1.00 . A A . 66 GLU H 1 1
8 14640 1 1 66 GLU HA H 3.945 -11.651 13.287 1.00 . A A . 66 GLU HA 1 1
8 14641 1 1 66 GLU HB2 H 5.768 -12.584 14.567 1.00 . A A . 66 GLU HB2 1 1
8 14642 1 1 66 GLU HB3 H 5.972 -10.847 14.373 1.00 . A A . 66 GLU HB3 1 1
8 14643 1 1 66 GLU HG2 H 5.132 -10.512 16.716 1.00 . A A . 66 GLU HG2 1 1
8 14644 1 1 66 GLU HG3 H 5.015 -12.264 16.899 1.00 . A A . 66 GLU HG3 1 1
8 14645 1 1 66 GLU N N 3.401 -10.146 14.612 1.00 . A A . 66 GLU N 1 1
8 14646 1 1 66 GLU O O 2.941 -13.686 14.345 1.00 . A A . 66 GLU O 1 1
8 14647 1 1 66 GLU OE1 O 7.562 -12.649 16.977 1.00 . A A . 66 GLU OE1 1 1
8 14648 1 1 66 GLU OE2 O 7.684 -10.462 16.871 1.00 . A A . 66 GLU OE2 1 1
8 14649 1 1 67 ASP C C 0.052 -13.308 15.874 1.00 . A A . 67 ASP C 1 1
8 14650 1 1 67 ASP CA C 1.381 -13.342 16.639 1.00 . A A . 67 ASP CA 1 1
8 14651 1 1 67 ASP CB C 1.148 -13.050 18.127 1.00 . A A . 67 ASP CB 1 1
8 14652 1 1 67 ASP CG C 0.145 -14.044 18.743 1.00 . A A . 67 ASP CG 1 1
8 14653 1 1 67 ASP H H 2.407 -11.474 16.513 1.00 . A A . 67 ASP H 1 1
8 14654 1 1 67 ASP HA H 1.788 -14.352 16.556 1.00 . A A . 67 ASP HA 1 1
8 14655 1 1 67 ASP HB2 H 2.102 -13.110 18.657 1.00 . A A . 67 ASP HB2 1 1
8 14656 1 1 67 ASP HB3 H 0.767 -12.037 18.240 1.00 . A A . 67 ASP HB3 1 1
8 14657 1 1 67 ASP N N 2.337 -12.382 16.072 1.00 . A A . 67 ASP N 1 1
8 14658 1 1 67 ASP O O -0.483 -14.368 15.547 1.00 . A A . 67 ASP O 1 1
8 14659 1 1 67 ASP OD1 O -1.085 -13.843 18.587 1.00 . A A . 67 ASP OD1 1 1
8 14660 1 1 67 ASP OD2 O 0.600 -15.038 19.362 1.00 . A A . 67 ASP OD2 1 1
8 14661 1 1 68 VAL C C -1.554 -12.584 13.370 1.00 . A A . 68 VAL C 1 1
8 14662 1 1 68 VAL CA C -1.693 -11.953 14.760 1.00 . A A . 68 VAL CA 1 1
8 14663 1 1 68 VAL CB C -2.224 -10.500 14.689 1.00 . A A . 68 VAL CB 1 1
8 14664 1 1 68 VAL CG1 C -3.625 -10.438 14.053 1.00 . A A . 68 VAL CG1 1 1
8 14665 1 1 68 VAL CG2 C -2.362 -9.897 16.096 1.00 . A A . 68 VAL CG2 1 1
8 14666 1 1 68 VAL H H 0.026 -11.286 15.917 1.00 . A A . 68 VAL H 1 1
8 14667 1 1 68 VAL HA H -2.449 -12.517 15.272 1.00 . A A . 68 VAL HA 1 1
8 14668 1 1 68 VAL HB H -1.536 -9.890 14.105 1.00 . A A . 68 VAL HB 1 1
8 14669 1 1 68 VAL HG11 H -3.602 -10.810 13.032 1.00 . A A . 68 VAL HG11 1 1
8 14670 1 1 68 VAL HG12 H -4.327 -11.035 14.637 1.00 . A A . 68 VAL HG12 1 1
8 14671 1 1 68 VAL HG13 H -3.979 -9.407 14.029 1.00 . A A . 68 VAL HG13 1 1
8 14672 1 1 68 VAL HG21 H -1.379 -9.713 16.518 1.00 . A A . 68 VAL HG21 1 1
8 14673 1 1 68 VAL HG22 H -2.899 -8.950 16.049 1.00 . A A . 68 VAL HG22 1 1
8 14674 1 1 68 VAL HG23 H -2.918 -10.577 16.741 1.00 . A A . 68 VAL HG23 1 1
8 14675 1 1 68 VAL N N -0.455 -12.107 15.551 1.00 . A A . 68 VAL N 1 1
8 14676 1 1 68 VAL O O -2.480 -13.236 12.891 1.00 . A A . 68 VAL O 1 1
8 14677 1 1 69 VAL C C 0.239 -14.506 11.512 1.00 . A A . 69 VAL C 1 1
8 14678 1 1 69 VAL CA C -0.065 -13.003 11.437 1.00 . A A . 69 VAL CA 1 1
8 14679 1 1 69 VAL CB C 1.081 -12.198 10.793 1.00 . A A . 69 VAL CB 1 1
8 14680 1 1 69 VAL CG1 C 1.559 -12.807 9.472 1.00 . A A . 69 VAL CG1 1 1
8 14681 1 1 69 VAL CG2 C 0.598 -10.758 10.541 1.00 . A A . 69 VAL CG2 1 1
8 14682 1 1 69 VAL H H 0.328 -11.872 13.217 1.00 . A A . 69 VAL H 1 1
8 14683 1 1 69 VAL HA H -0.942 -12.881 10.800 1.00 . A A . 69 VAL HA 1 1
8 14684 1 1 69 VAL HB H 1.927 -12.171 11.485 1.00 . A A . 69 VAL HB 1 1
8 14685 1 1 69 VAL HG11 H 0.719 -12.882 8.785 1.00 . A A . 69 VAL HG11 1 1
8 14686 1 1 69 VAL HG12 H 2.331 -12.175 9.036 1.00 . A A . 69 VAL HG12 1 1
8 14687 1 1 69 VAL HG13 H 1.986 -13.796 9.635 1.00 . A A . 69 VAL HG13 1 1
8 14688 1 1 69 VAL HG21 H 1.425 -10.137 10.199 1.00 . A A . 69 VAL HG21 1 1
8 14689 1 1 69 VAL HG22 H -0.189 -10.757 9.787 1.00 . A A . 69 VAL HG22 1 1
8 14690 1 1 69 VAL HG23 H 0.183 -10.327 11.455 1.00 . A A . 69 VAL HG23 1 1
8 14691 1 1 69 VAL N N -0.379 -12.449 12.758 1.00 . A A . 69 VAL N 1 1
8 14692 1 1 69 VAL O O -0.307 -15.262 10.714 1.00 . A A . 69 VAL O 1 1
8 14693 1 1 70 GLY C C 1.980 -17.156 11.549 1.00 . A A . 70 GLY C 1 1
8 14694 1 1 70 GLY CA C 1.318 -16.396 12.708 1.00 . A A . 70 GLY CA 1 1
8 14695 1 1 70 GLY H H 1.510 -14.306 13.098 1.00 . A A . 70 GLY H 1 1
8 14696 1 1 70 GLY HA2 H 1.960 -16.494 13.585 1.00 . A A . 70 GLY HA2 1 1
8 14697 1 1 70 GLY HA3 H 0.364 -16.881 12.911 1.00 . A A . 70 GLY HA3 1 1
8 14698 1 1 70 GLY N N 1.076 -14.964 12.455 1.00 . A A . 70 GLY N 1 1
8 14699 1 1 70 GLY O O 1.886 -18.383 11.495 1.00 . A A . 70 GLY O 1 1
8 14700 1 1 71 GLY C C 2.205 -17.009 8.165 1.00 . A A . 71 GLY C 1 1
8 14701 1 1 71 GLY CA C 3.175 -16.978 9.357 1.00 . A A . 71 GLY CA 1 1
8 14702 1 1 71 GLY H H 2.685 -15.443 10.761 1.00 . A A . 71 GLY H 1 1
8 14703 1 1 71 GLY HA2 H 4.025 -16.361 9.064 1.00 . A A . 71 GLY HA2 1 1
8 14704 1 1 71 GLY HA3 H 3.514 -18.001 9.524 1.00 . A A . 71 GLY HA3 1 1
8 14705 1 1 71 GLY N N 2.606 -16.440 10.605 1.00 . A A . 71 GLY N 1 1
8 14706 1 1 71 GLY O O 2.619 -17.392 7.069 1.00 . A A . 71 GLY O 1 1
8 14707 1 1 72 CYS C C 0.091 -15.299 6.377 1.00 . A A . 72 CYS C 1 1
8 14708 1 1 72 CYS CA C -0.084 -16.529 7.300 1.00 . A A . 72 CYS CA 1 1
8 14709 1 1 72 CYS CB C -1.473 -16.519 7.970 1.00 . A A . 72 CYS CB 1 1
8 14710 1 1 72 CYS H H 0.664 -16.334 9.283 1.00 . A A . 72 CYS H 1 1
8 14711 1 1 72 CYS HA H -0.014 -17.418 6.669 1.00 . A A . 72 CYS HA 1 1
8 14712 1 1 72 CYS HB2 H -1.580 -15.616 8.576 1.00 . A A . 72 CYS HB2 1 1
8 14713 1 1 72 CYS HB3 H -2.250 -16.497 7.206 1.00 . A A . 72 CYS HB3 1 1
8 14714 1 1 72 CYS HG H -2.962 -17.660 9.421 1.00 . A A . 72 CYS HG 1 1
8 14715 1 1 72 CYS N N 0.941 -16.611 8.351 1.00 . A A . 72 CYS N 1 1
8 14716 1 1 72 CYS O O 0.945 -14.437 6.601 1.00 . A A . 72 CYS O 1 1
8 14717 1 1 72 CYS SG S -1.728 -17.991 9.006 1.00 . A A . 72 CYS SG 1 1
8 14718 1 1 73 CYS C C -1.450 -12.795 5.145 1.00 . A A . 73 CYS C 1 1
8 14719 1 1 73 CYS CA C -0.843 -14.033 4.455 1.00 . A A . 73 CYS CA 1 1
8 14720 1 1 73 CYS CB C -1.652 -14.425 3.204 1.00 . A A . 73 CYS CB 1 1
8 14721 1 1 73 CYS H H -1.406 -15.952 5.187 1.00 . A A . 73 CYS H 1 1
8 14722 1 1 73 CYS HA H 0.171 -13.769 4.141 1.00 . A A . 73 CYS HA 1 1
8 14723 1 1 73 CYS HB2 H -2.663 -14.728 3.493 1.00 . A A . 73 CYS HB2 1 1
8 14724 1 1 73 CYS HB3 H -1.737 -13.563 2.534 1.00 . A A . 73 CYS HB3 1 1
8 14725 1 1 73 CYS HG H -1.699 -15.901 1.316 1.00 . A A . 73 CYS HG 1 1
8 14726 1 1 73 CYS N N -0.763 -15.194 5.352 1.00 . A A . 73 CYS N 1 1
8 14727 1 1 73 CYS O O -2.330 -12.910 6.003 1.00 . A A . 73 CYS O 1 1
8 14728 1 1 73 CYS SG S -0.823 -15.785 2.326 1.00 . A A . 73 CYS SG 1 1
8 14729 1 1 74 TYR C C -1.334 -9.173 4.120 1.00 . A A . 74 TYR C 1 1
8 14730 1 1 74 TYR CA C -1.593 -10.310 5.130 1.00 . A A . 74 TYR CA 1 1
8 14731 1 1 74 TYR CB C -1.100 -9.929 6.536 1.00 . A A . 74 TYR CB 1 1
8 14732 1 1 74 TYR CD1 C 1.348 -10.565 6.736 1.00 . A A . 74 TYR CD1 1 1
8 14733 1 1 74 TYR CD2 C 0.746 -8.204 6.702 1.00 . A A . 74 TYR CD2 1 1
8 14734 1 1 74 TYR CE1 C 2.702 -10.220 6.887 1.00 . A A . 74 TYR CE1 1 1
8 14735 1 1 74 TYR CE2 C 2.100 -7.850 6.861 1.00 . A A . 74 TYR CE2 1 1
8 14736 1 1 74 TYR CG C 0.368 -9.559 6.648 1.00 . A A . 74 TYR CG 1 1
8 14737 1 1 74 TYR CZ C 3.085 -8.862 6.954 1.00 . A A . 74 TYR CZ 1 1
8 14738 1 1 74 TYR H H -0.299 -11.584 4.008 1.00 . A A . 74 TYR H 1 1
8 14739 1 1 74 TYR HA H -2.676 -10.445 5.187 1.00 . A A . 74 TYR HA 1 1
8 14740 1 1 74 TYR HB2 H -1.688 -9.078 6.876 1.00 . A A . 74 TYR HB2 1 1
8 14741 1 1 74 TYR HB3 H -1.301 -10.749 7.226 1.00 . A A . 74 TYR HB3 1 1
8 14742 1 1 74 TYR HD1 H 1.058 -11.605 6.697 1.00 . A A . 74 TYR HD1 1 1
8 14743 1 1 74 TYR HD2 H -0.007 -7.430 6.626 1.00 . A A . 74 TYR HD2 1 1
8 14744 1 1 74 TYR HE1 H 3.454 -10.993 6.959 1.00 . A A . 74 TYR HE1 1 1
8 14745 1 1 74 TYR HE2 H 2.380 -6.809 6.914 1.00 . A A . 74 TYR HE2 1 1
8 14746 1 1 74 TYR HH H 4.553 -7.588 7.130 1.00 . A A . 74 TYR HH 1 1
8 14747 1 1 74 TYR N N -1.030 -11.602 4.707 1.00 . A A . 74 TYR N 1 1
8 14748 1 1 74 TYR O O -0.351 -9.206 3.376 1.00 . A A . 74 TYR O 1 1
8 14749 1 1 74 TYR OH O 4.399 -8.536 7.110 1.00 . A A . 74 TYR OH 1 1
8 14750 1 1 75 ARG C C -2.521 -5.734 3.930 1.00 . A A . 75 ARG C 1 1
8 14751 1 1 75 ARG CA C -2.224 -7.027 3.164 1.00 . A A . 75 ARG CA 1 1
8 14752 1 1 75 ARG CB C -3.270 -7.211 2.040 1.00 . A A . 75 ARG CB 1 1
8 14753 1 1 75 ARG CD C -3.702 -9.713 1.608 1.00 . A A . 75 ARG CD 1 1
8 14754 1 1 75 ARG CG C -3.014 -8.425 1.132 1.00 . A A . 75 ARG CG 1 1
8 14755 1 1 75 ARG CZ C -5.765 -10.063 0.208 1.00 . A A . 75 ARG CZ 1 1
8 14756 1 1 75 ARG H H -2.964 -8.201 4.790 1.00 . A A . 75 ARG H 1 1
8 14757 1 1 75 ARG HA H -1.239 -6.935 2.705 1.00 . A A . 75 ARG HA 1 1
8 14758 1 1 75 ARG HB2 H -4.273 -7.271 2.467 1.00 . A A . 75 ARG HB2 1 1
8 14759 1 1 75 ARG HB3 H -3.240 -6.324 1.405 1.00 . A A . 75 ARG HB3 1 1
8 14760 1 1 75 ARG HD2 H -3.230 -10.566 1.121 1.00 . A A . 75 ARG HD2 1 1
8 14761 1 1 75 ARG HD3 H -3.559 -9.821 2.681 1.00 . A A . 75 ARG HD3 1 1
8 14762 1 1 75 ARG HE H -5.773 -9.385 2.069 1.00 . A A . 75 ARG HE 1 1
8 14763 1 1 75 ARG HG2 H -3.385 -8.194 0.133 1.00 . A A . 75 ARG HG2 1 1
8 14764 1 1 75 ARG HG3 H -1.941 -8.596 1.056 1.00 . A A . 75 ARG HG3 1 1
8 14765 1 1 75 ARG HH11 H -4.133 -10.609 -0.853 1.00 . A A . 75 ARG HH11 1 1
8 14766 1 1 75 ARG HH12 H -5.652 -10.783 -1.683 1.00 . A A . 75 ARG HH12 1 1
8 14767 1 1 75 ARG HH21 H -7.525 -9.616 1.031 1.00 . A A . 75 ARG HH21 1 1
8 14768 1 1 75 ARG HH22 H -7.613 -10.221 -0.626 1.00 . A A . 75 ARG HH22 1 1
8 14769 1 1 75 ARG N N -2.225 -8.176 4.091 1.00 . A A . 75 ARG N 1 1
8 14770 1 1 75 ARG NE N -5.149 -9.700 1.325 1.00 . A A . 75 ARG NE 1 1
8 14771 1 1 75 ARG NH1 N -5.136 -10.516 -0.857 1.00 . A A . 75 ARG NH1 1 1
8 14772 1 1 75 ARG NH2 N -7.071 -9.964 0.183 1.00 . A A . 75 ARG NH2 1 1
8 14773 1 1 75 ARG O O -3.111 -5.789 5.004 1.00 . A A . 75 ARG O 1 1
8 14774 1 1 76 VAL C C -3.062 -2.307 3.152 1.00 . A A . 76 VAL C 1 1
8 14775 1 1 76 VAL CA C -2.320 -3.271 4.074 1.00 . A A . 76 VAL CA 1 1
8 14776 1 1 76 VAL CB C -0.971 -2.669 4.533 1.00 . A A . 76 VAL CB 1 1
8 14777 1 1 76 VAL CG1 C -1.187 -1.415 5.396 1.00 . A A . 76 VAL CG1 1 1
8 14778 1 1 76 VAL CG2 C -0.162 -3.692 5.348 1.00 . A A . 76 VAL CG2 1 1
8 14779 1 1 76 VAL H H -1.685 -4.600 2.477 1.00 . A A . 76 VAL H 1 1
8 14780 1 1 76 VAL HA H -2.931 -3.412 4.968 1.00 . A A . 76 VAL HA 1 1
8 14781 1 1 76 VAL HB H -0.378 -2.402 3.659 1.00 . A A . 76 VAL HB 1 1
8 14782 1 1 76 VAL HG11 H -0.226 -1.023 5.729 1.00 . A A . 76 VAL HG11 1 1
8 14783 1 1 76 VAL HG12 H -1.695 -0.639 4.825 1.00 . A A . 76 VAL HG12 1 1
8 14784 1 1 76 VAL HG13 H -1.788 -1.664 6.271 1.00 . A A . 76 VAL HG13 1 1
8 14785 1 1 76 VAL HG21 H -0.758 -4.047 6.180 1.00 . A A . 76 VAL HG21 1 1
8 14786 1 1 76 VAL HG22 H 0.120 -4.544 4.732 1.00 . A A . 76 VAL HG22 1 1
8 14787 1 1 76 VAL HG23 H 0.746 -3.233 5.735 1.00 . A A . 76 VAL HG23 1 1
8 14788 1 1 76 VAL N N -2.137 -4.575 3.400 1.00 . A A . 76 VAL N 1 1
8 14789 1 1 76 VAL O O -2.641 -2.090 2.017 1.00 . A A . 76 VAL O 1 1
8 14790 1 1 77 ASN C C -6.038 -0.137 3.835 1.00 . A A . 77 ASN C 1 1
8 14791 1 1 77 ASN CA C -5.069 -0.866 2.889 1.00 . A A . 77 ASN CA 1 1
8 14792 1 1 77 ASN CB C -5.836 -1.703 1.840 1.00 . A A . 77 ASN CB 1 1
8 14793 1 1 77 ASN CG C -6.814 -0.896 0.985 1.00 . A A . 77 ASN CG 1 1
8 14794 1 1 77 ASN H H -4.412 -1.941 4.611 1.00 . A A . 77 ASN H 1 1
8 14795 1 1 77 ASN HA H -4.471 -0.120 2.362 1.00 . A A . 77 ASN HA 1 1
8 14796 1 1 77 ASN HB2 H -5.125 -2.187 1.170 1.00 . A A . 77 ASN HB2 1 1
8 14797 1 1 77 ASN HB3 H -6.391 -2.493 2.352 1.00 . A A . 77 ASN HB3 1 1
8 14798 1 1 77 ASN HD21 H -7.544 -2.572 0.102 1.00 . A A . 77 ASN HD21 1 1
8 14799 1 1 77 ASN HD22 H -8.245 -1.055 -0.428 1.00 . A A . 77 ASN HD22 1 1
8 14800 1 1 77 ASN N N -4.161 -1.734 3.647 1.00 . A A . 77 ASN N 1 1
8 14801 1 1 77 ASN ND2 N -7.603 -1.565 0.162 1.00 . A A . 77 ASN ND2 1 1
8 14802 1 1 77 ASN O O -6.931 -0.755 4.414 1.00 . A A . 77 ASN O 1 1
8 14803 1 1 77 ASN OD1 O -6.886 0.326 1.039 1.00 . A A . 77 ASN OD1 1 1
8 14804 1 1 78 ASN C C -8.054 2.365 3.871 1.00 . A A . 78 ASN C 1 1
8 14805 1 1 78 ASN CA C -6.819 2.036 4.730 1.00 . A A . 78 ASN CA 1 1
8 14806 1 1 78 ASN CB C -6.095 3.287 5.261 1.00 . A A . 78 ASN CB 1 1
8 14807 1 1 78 ASN CG C -4.859 3.045 6.120 1.00 . A A . 78 ASN CG 1 1
8 14808 1 1 78 ASN H H -5.222 1.651 3.385 1.00 . A A . 78 ASN H 1 1
8 14809 1 1 78 ASN HA H -7.166 1.474 5.596 1.00 . A A . 78 ASN HA 1 1
8 14810 1 1 78 ASN HB2 H -5.812 3.926 4.423 1.00 . A A . 78 ASN HB2 1 1
8 14811 1 1 78 ASN HB3 H -6.804 3.827 5.886 1.00 . A A . 78 ASN HB3 1 1
8 14812 1 1 78 ASN HD21 H -4.635 5.037 6.424 1.00 . A A . 78 ASN HD21 1 1
8 14813 1 1 78 ASN HD22 H -3.336 3.995 7.019 1.00 . A A . 78 ASN HD22 1 1
8 14814 1 1 78 ASN N N -5.917 1.189 3.946 1.00 . A A . 78 ASN N 1 1
8 14815 1 1 78 ASN ND2 N -4.251 4.116 6.591 1.00 . A A . 78 ASN ND2 1 1
8 14816 1 1 78 ASN O O -8.223 3.478 3.378 1.00 . A A . 78 ASN O 1 1
8 14817 1 1 78 ASN OD1 O -4.435 1.928 6.386 1.00 . A A . 78 ASN OD1 1 1
8 14818 1 1 79 SER C C -10.794 2.588 2.520 1.00 . A A . 79 SER C 1 1
8 14819 1 1 79 SER CA C -10.035 1.273 2.753 1.00 . A A . 79 SER CA 1 1
8 14820 1 1 79 SER CB C -10.984 0.162 3.229 1.00 . A A . 79 SER CB 1 1
8 14821 1 1 79 SER H H -8.597 0.473 4.100 1.00 . A A . 79 SER H 1 1
8 14822 1 1 79 SER HA H -9.663 0.980 1.775 1.00 . A A . 79 SER HA 1 1
8 14823 1 1 79 SER HB2 H -11.877 0.151 2.600 1.00 . A A . 79 SER HB2 1 1
8 14824 1 1 79 SER HB3 H -10.479 -0.800 3.130 1.00 . A A . 79 SER HB3 1 1
8 14825 1 1 79 SER HG H -11.881 -0.436 4.862 1.00 . A A . 79 SER HG 1 1
8 14826 1 1 79 SER N N -8.889 1.348 3.678 1.00 . A A . 79 SER N 1 1
8 14827 1 1 79 SER O O -10.784 3.108 1.404 1.00 . A A . 79 SER O 1 1
8 14828 1 1 79 SER OG O -11.361 0.339 4.590 1.00 . A A . 79 SER OG 1 1
8 14829 1 1 80 LEU C C -11.320 5.656 3.616 1.00 . A A . 80 LEU C 1 1
8 14830 1 1 80 LEU CA C -12.184 4.399 3.475 1.00 . A A . 80 LEU CA 1 1
8 14831 1 1 80 LEU CB C -13.306 4.416 4.524 1.00 . A A . 80 LEU CB 1 1
8 14832 1 1 80 LEU CD1 C -15.524 3.640 5.356 1.00 . A A . 80 LEU CD1 1 1
8 14833 1 1 80 LEU CD2 C -15.005 3.386 2.905 1.00 . A A . 80 LEU CD2 1 1
8 14834 1 1 80 LEU CG C -14.417 3.367 4.327 1.00 . A A . 80 LEU CG 1 1
8 14835 1 1 80 LEU H H -11.417 2.604 4.426 1.00 . A A . 80 LEU H 1 1
8 14836 1 1 80 LEU HA H -12.631 4.477 2.484 1.00 . A A . 80 LEU HA 1 1
8 14837 1 1 80 LEU HB2 H -12.868 4.298 5.516 1.00 . A A . 80 LEU HB2 1 1
8 14838 1 1 80 LEU HB3 H -13.766 5.402 4.497 1.00 . A A . 80 LEU HB3 1 1
8 14839 1 1 80 LEU HD11 H -15.101 3.672 6.360 1.00 . A A . 80 LEU HD11 1 1
8 14840 1 1 80 LEU HD12 H -15.998 4.601 5.150 1.00 . A A . 80 LEU HD12 1 1
8 14841 1 1 80 LEU HD13 H -16.273 2.848 5.316 1.00 . A A . 80 LEU HD13 1 1
8 14842 1 1 80 LEU HD21 H -15.883 2.741 2.854 1.00 . A A . 80 LEU HD21 1 1
8 14843 1 1 80 LEU HD22 H -15.282 4.403 2.624 1.00 . A A . 80 LEU HD22 1 1
8 14844 1 1 80 LEU HD23 H -14.266 3.012 2.194 1.00 . A A . 80 LEU HD23 1 1
8 14845 1 1 80 LEU HG H -14.007 2.374 4.519 1.00 . A A . 80 LEU HG 1 1
8 14846 1 1 80 LEU N N -11.424 3.138 3.565 1.00 . A A . 80 LEU N 1 1
8 14847 1 1 80 LEU O O -11.659 6.696 3.059 1.00 . A A . 80 LEU O 1 1
8 14848 1 1 81 ASP C C -8.702 7.149 3.107 1.00 . A A . 81 ASP C 1 1
8 14849 1 1 81 ASP CA C -9.258 6.696 4.468 1.00 . A A . 81 ASP CA 1 1
8 14850 1 1 81 ASP CB C -8.125 6.267 5.403 1.00 . A A . 81 ASP CB 1 1
8 14851 1 1 81 ASP CG C -7.311 7.445 5.947 1.00 . A A . 81 ASP CG 1 1
8 14852 1 1 81 ASP H H -9.942 4.684 4.720 1.00 . A A . 81 ASP H 1 1
8 14853 1 1 81 ASP HA H -9.804 7.522 4.915 1.00 . A A . 81 ASP HA 1 1
8 14854 1 1 81 ASP HB2 H -8.537 5.711 6.246 1.00 . A A . 81 ASP HB2 1 1
8 14855 1 1 81 ASP HB3 H -7.466 5.610 4.843 1.00 . A A . 81 ASP HB3 1 1
8 14856 1 1 81 ASP N N -10.189 5.572 4.315 1.00 . A A . 81 ASP N 1 1
8 14857 1 1 81 ASP O O -8.590 8.344 2.832 1.00 . A A . 81 ASP O 1 1
8 14858 1 1 81 ASP OD1 O -7.796 8.077 6.915 1.00 . A A . 81 ASP OD1 1 1
8 14859 1 1 81 ASP OD2 O -6.191 7.692 5.442 1.00 . A A . 81 ASP OD2 1 1
8 14860 1 1 82 HIS C C -9.141 7.184 0.020 1.00 . A A . 82 HIS C 1 1
8 14861 1 1 82 HIS CA C -8.075 6.398 0.824 1.00 . A A . 82 HIS CA 1 1
8 14862 1 1 82 HIS CB C -7.841 5.008 0.201 1.00 . A A . 82 HIS CB 1 1
8 14863 1 1 82 HIS CD2 C -6.167 5.110 -1.750 1.00 . A A . 82 HIS CD2 1 1
8 14864 1 1 82 HIS CE1 C -7.547 4.985 -3.454 1.00 . A A . 82 HIS CE1 1 1
8 14865 1 1 82 HIS CG C -7.442 5.030 -1.254 1.00 . A A . 82 HIS CG 1 1
8 14866 1 1 82 HIS H H -8.542 5.222 2.550 1.00 . A A . 82 HIS H 1 1
8 14867 1 1 82 HIS HA H -7.145 6.969 0.784 1.00 . A A . 82 HIS HA 1 1
8 14868 1 1 82 HIS HB2 H -7.062 4.490 0.764 1.00 . A A . 82 HIS HB2 1 1
8 14869 1 1 82 HIS HB3 H -8.758 4.419 0.289 1.00 . A A . 82 HIS HB3 1 1
8 14870 1 1 82 HIS HD1 H -9.310 4.902 -2.307 1.00 . A A . 82 HIS HD1 1 1
8 14871 1 1 82 HIS HD2 H -5.265 5.182 -1.155 1.00 . A A . 82 HIS HD2 1 1
8 14872 1 1 82 HIS HE1 H -7.950 4.944 -4.459 1.00 . A A . 82 HIS HE1 1 1
8 14873 1 1 82 HIS N N -8.446 6.181 2.223 1.00 . A A . 82 HIS N 1 1
8 14874 1 1 82 HIS ND1 N -8.290 4.946 -2.336 1.00 . A A . 82 HIS ND1 1 1
8 14875 1 1 82 HIS NE2 N -6.237 5.082 -3.152 1.00 . A A . 82 HIS NE2 1 1
8 14876 1 1 82 HIS O O -8.799 7.892 -0.933 1.00 . A A . 82 HIS O 1 1
8 14877 1 1 83 GLU C C -11.855 9.101 -0.017 1.00 . A A . 83 GLU C 1 1
8 14878 1 1 83 GLU CA C -11.544 7.635 -0.359 1.00 . A A . 83 GLU CA 1 1
8 14879 1 1 83 GLU CB C -12.817 6.789 -0.165 1.00 . A A . 83 GLU CB 1 1
8 14880 1 1 83 GLU CD C -12.304 5.227 -2.120 1.00 . A A . 83 GLU CD 1 1
8 14881 1 1 83 GLU CG C -12.676 5.334 -0.632 1.00 . A A . 83 GLU CG 1 1
8 14882 1 1 83 GLU H H -10.632 6.580 1.255 1.00 . A A . 83 GLU H 1 1
8 14883 1 1 83 GLU HA H -11.287 7.602 -1.410 1.00 . A A . 83 GLU HA 1 1
8 14884 1 1 83 GLU HB2 H -13.104 6.792 0.886 1.00 . A A . 83 GLU HB2 1 1
8 14885 1 1 83 GLU HB3 H -13.634 7.246 -0.727 1.00 . A A . 83 GLU HB3 1 1
8 14886 1 1 83 GLU HG2 H -11.914 4.844 -0.033 1.00 . A A . 83 GLU HG2 1 1
8 14887 1 1 83 GLU HG3 H -13.620 4.817 -0.454 1.00 . A A . 83 GLU HG3 1 1
8 14888 1 1 83 GLU N N -10.422 7.077 0.401 1.00 . A A . 83 GLU N 1 1
8 14889 1 1 83 GLU O O -12.345 9.831 -0.882 1.00 . A A . 83 GLU O 1 1
8 14890 1 1 83 GLU OE1 O -13.196 5.418 -2.982 1.00 . A A . 83 GLU OE1 1 1
8 14891 1 1 83 GLU OE2 O -11.122 4.942 -2.435 1.00 . A A . 83 GLU OE2 1 1
8 14892 1 1 84 TYR C C -10.967 11.874 2.121 1.00 . A A . 84 TYR C 1 1
8 14893 1 1 84 TYR CA C -12.047 10.846 1.713 1.00 . A A . 84 TYR CA 1 1
8 14894 1 1 84 TYR CB C -12.963 10.598 2.930 1.00 . A A . 84 TYR CB 1 1
8 14895 1 1 84 TYR CD1 C -14.835 9.386 1.671 1.00 . A A . 84 TYR CD1 1 1
8 14896 1 1 84 TYR CD2 C -14.266 8.686 3.935 1.00 . A A . 84 TYR CD2 1 1
8 14897 1 1 84 TYR CE1 C -15.835 8.393 1.620 1.00 . A A . 84 TYR CE1 1 1
8 14898 1 1 84 TYR CE2 C -15.265 7.699 3.893 1.00 . A A . 84 TYR CE2 1 1
8 14899 1 1 84 TYR CG C -14.038 9.525 2.826 1.00 . A A . 84 TYR CG 1 1
8 14900 1 1 84 TYR CZ C -16.050 7.544 2.731 1.00 . A A . 84 TYR CZ 1 1
8 14901 1 1 84 TYR H H -11.222 8.864 1.880 1.00 . A A . 84 TYR H 1 1
8 14902 1 1 84 TYR HA H -12.654 11.333 0.948 1.00 . A A . 84 TYR HA 1 1
8 14903 1 1 84 TYR HB2 H -12.326 10.318 3.763 1.00 . A A . 84 TYR HB2 1 1
8 14904 1 1 84 TYR HB3 H -13.449 11.537 3.196 1.00 . A A . 84 TYR HB3 1 1
8 14905 1 1 84 TYR HD1 H -14.679 10.037 0.822 1.00 . A A . 84 TYR HD1 1 1
8 14906 1 1 84 TYR HD2 H -13.673 8.801 4.831 1.00 . A A . 84 TYR HD2 1 1
8 14907 1 1 84 TYR HE1 H -16.443 8.278 0.732 1.00 . A A . 84 TYR HE1 1 1
8 14908 1 1 84 TYR HE2 H -15.424 7.064 4.753 1.00 . A A . 84 TYR HE2 1 1
8 14909 1 1 84 TYR HH H -17.056 6.074 3.502 1.00 . A A . 84 TYR HH 1 1
8 14910 1 1 84 TYR N N -11.578 9.540 1.219 1.00 . A A . 84 TYR N 1 1
8 14911 1 1 84 TYR O O -11.194 13.074 1.948 1.00 . A A . 84 TYR O 1 1
8 14912 1 1 84 TYR OH O -17.021 6.590 2.689 1.00 . A A . 84 TYR OH 1 1
8 14913 1 1 85 GLN C C -7.869 12.119 4.288 1.00 . A A . 85 GLN C 1 1
8 14914 1 1 85 GLN CA C -9.377 12.215 3.938 1.00 . A A . 85 GLN CA 1 1
8 14915 1 1 85 GLN CB C -10.195 11.705 5.139 1.00 . A A . 85 GLN CB 1 1
8 14916 1 1 85 GLN CD C -10.935 9.653 6.494 1.00 . A A . 85 GLN CD 1 1
8 14917 1 1 85 GLN CG C -10.003 10.197 5.418 1.00 . A A . 85 GLN CG 1 1
8 14918 1 1 85 GLN H H -9.659 10.476 2.766 1.00 . A A . 85 GLN H 1 1
8 14919 1 1 85 GLN HA H -9.621 13.268 3.795 1.00 . A A . 85 GLN HA 1 1
8 14920 1 1 85 GLN HB2 H -9.918 12.265 6.030 1.00 . A A . 85 GLN HB2 1 1
8 14921 1 1 85 GLN HB3 H -11.242 11.896 4.923 1.00 . A A . 85 GLN HB3 1 1
8 14922 1 1 85 GLN HE21 H -9.504 8.430 7.260 1.00 . A A . 85 GLN HE21 1 1
8 14923 1 1 85 GLN HE22 H -11.094 8.458 8.076 1.00 . A A . 85 GLN HE22 1 1
8 14924 1 1 85 GLN HG2 H -10.192 9.624 4.517 1.00 . A A . 85 GLN HG2 1 1
8 14925 1 1 85 GLN HG3 H -8.972 10.023 5.720 1.00 . A A . 85 GLN HG3 1 1
8 14926 1 1 85 GLN N N -9.858 11.465 2.760 1.00 . A A . 85 GLN N 1 1
8 14927 1 1 85 GLN NE2 N -10.480 8.742 7.326 1.00 . A A . 85 GLN NE2 1 1
8 14928 1 1 85 GLN O O -7.216 11.138 3.924 1.00 . A A . 85 GLN O 1 1
8 14929 1 1 85 GLN OE1 O -12.076 10.069 6.623 1.00 . A A . 85 GLN OE1 1 1
8 14930 1 1 86 PRO C C -5.995 12.623 7.161 1.00 . A A . 86 PRO C 1 1
8 14931 1 1 86 PRO CA C -6.004 13.067 5.677 1.00 . A A . 86 PRO CA 1 1
8 14932 1 1 86 PRO CB C -5.527 14.518 5.581 1.00 . A A . 86 PRO CB 1 1
8 14933 1 1 86 PRO CD C -7.895 14.438 5.218 1.00 . A A . 86 PRO CD 1 1
8 14934 1 1 86 PRO CG C -6.812 15.298 5.877 1.00 . A A . 86 PRO CG 1 1
8 14935 1 1 86 PRO HA H -5.328 12.423 5.110 1.00 . A A . 86 PRO HA 1 1
8 14936 1 1 86 PRO HB2 H -4.739 14.745 6.304 1.00 . A A . 86 PRO HB2 1 1
8 14937 1 1 86 PRO HB3 H -5.186 14.724 4.567 1.00 . A A . 86 PRO HB3 1 1
8 14938 1 1 86 PRO HD2 H -8.795 14.423 5.835 1.00 . A A . 86 PRO HD2 1 1
8 14939 1 1 86 PRO HD3 H -8.121 14.850 4.234 1.00 . A A . 86 PRO HD3 1 1
8 14940 1 1 86 PRO HG2 H -6.978 15.342 6.953 1.00 . A A . 86 PRO HG2 1 1
8 14941 1 1 86 PRO HG3 H -6.781 16.302 5.452 1.00 . A A . 86 PRO HG3 1 1
8 14942 1 1 86 PRO N N -7.337 13.095 5.066 1.00 . A A . 86 PRO N 1 1
8 14943 1 1 86 PRO O O -4.929 12.648 7.771 1.00 . A A . 86 PRO O 1 1
8 14944 1 1 87 ARG C C -6.270 11.654 10.087 1.00 . A A . 87 ARG C 1 1
8 14945 1 1 87 ARG CA C -7.476 11.933 9.141 1.00 . A A . 87 ARG CA 1 1
8 14946 1 1 87 ARG CB C -8.430 10.721 9.102 1.00 . A A . 87 ARG CB 1 1
8 14947 1 1 87 ARG CD C -10.468 11.637 10.416 1.00 . A A . 87 ARG CD 1 1
8 14948 1 1 87 ARG CG C -9.379 10.562 10.301 1.00 . A A . 87 ARG CG 1 1
8 14949 1 1 87 ARG CZ C -11.536 12.824 8.453 1.00 . A A . 87 ARG CZ 1 1
8 14950 1 1 87 ARG H H -7.985 12.360 7.157 1.00 . A A . 87 ARG H 1 1
8 14951 1 1 87 ARG HA H -8.037 12.787 9.515 1.00 . A A . 87 ARG HA 1 1
8 14952 1 1 87 ARG HB2 H -9.045 10.795 8.209 1.00 . A A . 87 ARG HB2 1 1
8 14953 1 1 87 ARG HB3 H -7.840 9.811 9.005 1.00 . A A . 87 ARG HB3 1 1
8 14954 1 1 87 ARG HD2 H -11.120 11.351 11.243 1.00 . A A . 87 ARG HD2 1 1
8 14955 1 1 87 ARG HD3 H -10.017 12.597 10.664 1.00 . A A . 87 ARG HD3 1 1
8 14956 1 1 87 ARG HE H -11.796 10.890 8.936 1.00 . A A . 87 ARG HE 1 1
8 14957 1 1 87 ARG HG2 H -9.877 9.597 10.209 1.00 . A A . 87 ARG HG2 1 1
8 14958 1 1 87 ARG HG3 H -8.797 10.549 11.224 1.00 . A A . 87 ARG HG3 1 1
8 14959 1 1 87 ARG HH11 H -10.379 14.133 9.489 1.00 . A A . 87 ARG HH11 1 1
8 14960 1 1 87 ARG HH12 H -11.215 14.798 8.126 1.00 . A A . 87 ARG HH12 1 1
8 14961 1 1 87 ARG HH21 H -12.676 11.817 7.135 1.00 . A A . 87 ARG HH21 1 1
8 14962 1 1 87 ARG HH22 H -12.601 13.552 6.889 1.00 . A A . 87 ARG HH22 1 1
8 14963 1 1 87 ARG N N -7.165 12.281 7.738 1.00 . A A . 87 ARG N 1 1
8 14964 1 1 87 ARG NE N -11.295 11.742 9.193 1.00 . A A . 87 ARG NE 1 1
8 14965 1 1 87 ARG NH1 N -10.992 13.997 8.702 1.00 . A A . 87 ARG NH1 1 1
8 14966 1 1 87 ARG NH2 N -12.341 12.734 7.423 1.00 . A A . 87 ARG NH2 1 1
8 14967 1 1 87 ARG O O -5.459 10.766 9.796 1.00 . A A . 87 ARG O 1 1
8 14968 1 1 88 PRO C C -4.701 10.979 12.727 1.00 . A A . 88 PRO C 1 1
8 14969 1 1 88 PRO CA C -4.986 12.355 12.109 1.00 . A A . 88 PRO CA 1 1
8 14970 1 1 88 PRO CB C -5.246 13.422 13.178 1.00 . A A . 88 PRO CB 1 1
8 14971 1 1 88 PRO CD C -7.160 13.278 11.791 1.00 . A A . 88 PRO CD 1 1
8 14972 1 1 88 PRO CG C -6.769 13.470 13.249 1.00 . A A . 88 PRO CG 1 1
8 14973 1 1 88 PRO HA H -4.123 12.669 11.516 1.00 . A A . 88 PRO HA 1 1
8 14974 1 1 88 PRO HB2 H -4.802 13.167 14.140 1.00 . A A . 88 PRO HB2 1 1
8 14975 1 1 88 PRO HB3 H -4.871 14.388 12.830 1.00 . A A . 88 PRO HB3 1 1
8 14976 1 1 88 PRO HD2 H -8.166 12.865 11.742 1.00 . A A . 88 PRO HD2 1 1
8 14977 1 1 88 PRO HD3 H -7.110 14.232 11.263 1.00 . A A . 88 PRO HD3 1 1
8 14978 1 1 88 PRO HG2 H -7.147 12.623 13.819 1.00 . A A . 88 PRO HG2 1 1
8 14979 1 1 88 PRO HG3 H -7.134 14.414 13.653 1.00 . A A . 88 PRO HG3 1 1
8 14980 1 1 88 PRO N N -6.168 12.357 11.241 1.00 . A A . 88 PRO N 1 1
8 14981 1 1 88 PRO O O -5.512 10.424 13.465 1.00 . A A . 88 PRO O 1 1
8 14982 1 1 89 VAL C C -2.990 8.906 14.348 1.00 . A A . 89 VAL C 1 1
8 14983 1 1 89 VAL CA C -3.087 9.096 12.831 1.00 . A A . 89 VAL CA 1 1
8 14984 1 1 89 VAL CB C -1.767 8.736 12.102 1.00 . A A . 89 VAL CB 1 1
8 14985 1 1 89 VAL CG1 C -0.970 7.606 12.770 1.00 . A A . 89 VAL CG1 1 1
8 14986 1 1 89 VAL CG2 C -2.081 8.383 10.636 1.00 . A A . 89 VAL CG2 1 1
8 14987 1 1 89 VAL H H -2.885 10.997 11.843 1.00 . A A . 89 VAL H 1 1
8 14988 1 1 89 VAL HA H -3.861 8.413 12.481 1.00 . A A . 89 VAL HA 1 1
8 14989 1 1 89 VAL HB H -1.127 9.618 12.100 1.00 . A A . 89 VAL HB 1 1
8 14990 1 1 89 VAL HG11 H -0.156 7.283 12.121 1.00 . A A . 89 VAL HG11 1 1
8 14991 1 1 89 VAL HG12 H -0.534 7.963 13.705 1.00 . A A . 89 VAL HG12 1 1
8 14992 1 1 89 VAL HG13 H -1.628 6.765 12.981 1.00 . A A . 89 VAL HG13 1 1
8 14993 1 1 89 VAL HG21 H -1.156 8.188 10.091 1.00 . A A . 89 VAL HG21 1 1
8 14994 1 1 89 VAL HG22 H -2.718 7.500 10.590 1.00 . A A . 89 VAL HG22 1 1
8 14995 1 1 89 VAL HG23 H -2.598 9.213 10.150 1.00 . A A . 89 VAL HG23 1 1
8 14996 1 1 89 VAL N N -3.500 10.463 12.459 1.00 . A A . 89 VAL N 1 1
8 14997 1 1 89 VAL O O -3.366 7.850 14.850 1.00 . A A . 89 VAL O 1 1
8 14998 1 1 90 GLU C C -3.836 9.644 17.225 1.00 . A A . 90 GLU C 1 1
8 14999 1 1 90 GLU CA C -2.467 9.858 16.568 1.00 . A A . 90 GLU CA 1 1
8 15000 1 1 90 GLU CB C -1.836 11.140 17.140 1.00 . A A . 90 GLU CB 1 1
8 15001 1 1 90 GLU CD C 0.208 12.620 17.292 1.00 . A A . 90 GLU CD 1 1
8 15002 1 1 90 GLU CG C -0.463 11.461 16.542 1.00 . A A . 90 GLU CG 1 1
8 15003 1 1 90 GLU H H -2.265 10.777 14.627 1.00 . A A . 90 GLU H 1 1
8 15004 1 1 90 GLU HA H -1.836 9.005 16.830 1.00 . A A . 90 GLU HA 1 1
8 15005 1 1 90 GLU HB2 H -2.499 11.988 16.959 1.00 . A A . 90 GLU HB2 1 1
8 15006 1 1 90 GLU HB3 H -1.721 11.011 18.219 1.00 . A A . 90 GLU HB3 1 1
8 15007 1 1 90 GLU HG2 H 0.167 10.572 16.598 1.00 . A A . 90 GLU HG2 1 1
8 15008 1 1 90 GLU HG3 H -0.590 11.732 15.493 1.00 . A A . 90 GLU HG3 1 1
8 15009 1 1 90 GLU N N -2.573 9.935 15.099 1.00 . A A . 90 GLU N 1 1
8 15010 1 1 90 GLU O O -3.948 8.911 18.209 1.00 . A A . 90 GLU O 1 1
8 15011 1 1 90 GLU OE1 O -0.031 13.798 16.931 1.00 . A A . 90 GLU OE1 1 1
8 15012 1 1 90 GLU OE2 O 0.980 12.362 18.245 1.00 . A A . 90 GLU OE2 1 1
8 15013 1 1 91 VAL C C -6.836 8.732 16.868 1.00 . A A . 91 VAL C 1 1
8 15014 1 1 91 VAL CA C -6.265 10.121 17.180 1.00 . A A . 91 VAL CA 1 1
8 15015 1 1 91 VAL CB C -7.178 11.240 16.628 1.00 . A A . 91 VAL CB 1 1
8 15016 1 1 91 VAL CG1 C -8.592 11.186 17.226 1.00 . A A . 91 VAL CG1 1 1
8 15017 1 1 91 VAL CG2 C -6.569 12.629 16.910 1.00 . A A . 91 VAL CG2 1 1
8 15018 1 1 91 VAL H H -4.726 10.807 15.835 1.00 . A A . 91 VAL H 1 1
8 15019 1 1 91 VAL HA H -6.220 10.235 18.265 1.00 . A A . 91 VAL HA 1 1
8 15020 1 1 91 VAL HB H -7.258 11.116 15.551 1.00 . A A . 91 VAL HB 1 1
8 15021 1 1 91 VAL HG11 H -8.539 11.252 18.311 1.00 . A A . 91 VAL HG11 1 1
8 15022 1 1 91 VAL HG12 H -9.190 12.016 16.848 1.00 . A A . 91 VAL HG12 1 1
8 15023 1 1 91 VAL HG13 H -9.088 10.259 16.946 1.00 . A A . 91 VAL HG13 1 1
8 15024 1 1 91 VAL HG21 H -5.595 12.736 16.427 1.00 . A A . 91 VAL HG21 1 1
8 15025 1 1 91 VAL HG22 H -7.225 13.408 16.516 1.00 . A A . 91 VAL HG22 1 1
8 15026 1 1 91 VAL HG23 H -6.446 12.772 17.983 1.00 . A A . 91 VAL HG23 1 1
8 15027 1 1 91 VAL N N -4.893 10.236 16.658 1.00 . A A . 91 VAL N 1 1
8 15028 1 1 91 VAL O O -7.490 8.143 17.723 1.00 . A A . 91 VAL O 1 1
8 15029 1 1 92 ILE C C -6.180 5.761 16.226 1.00 . A A . 92 ILE C 1 1
8 15030 1 1 92 ILE CA C -6.925 6.777 15.349 1.00 . A A . 92 ILE CA 1 1
8 15031 1 1 92 ILE CB C -6.747 6.523 13.830 1.00 . A A . 92 ILE CB 1 1
8 15032 1 1 92 ILE CD1 C -7.452 7.463 11.518 1.00 . A A . 92 ILE CD1 1 1
8 15033 1 1 92 ILE CG1 C -7.650 7.501 13.034 1.00 . A A . 92 ILE CG1 1 1
8 15034 1 1 92 ILE CG2 C -7.101 5.064 13.472 1.00 . A A . 92 ILE CG2 1 1
8 15035 1 1 92 ILE H H -6.026 8.702 14.996 1.00 . A A . 92 ILE H 1 1
8 15036 1 1 92 ILE HA H -7.986 6.643 15.581 1.00 . A A . 92 ILE HA 1 1
8 15037 1 1 92 ILE HB H -5.704 6.702 13.560 1.00 . A A . 92 ILE HB 1 1
8 15038 1 1 92 ILE HD11 H -6.404 7.643 11.282 1.00 . A A . 92 ILE HD11 1 1
8 15039 1 1 92 ILE HD12 H -7.785 6.507 11.106 1.00 . A A . 92 ILE HD12 1 1
8 15040 1 1 92 ILE HD13 H -8.047 8.258 11.074 1.00 . A A . 92 ILE HD13 1 1
8 15041 1 1 92 ILE HG12 H -8.694 7.292 13.259 1.00 . A A . 92 ILE HG12 1 1
8 15042 1 1 92 ILE HG13 H -7.454 8.526 13.345 1.00 . A A . 92 ILE HG13 1 1
8 15043 1 1 92 ILE HG21 H -6.460 4.371 14.018 1.00 . A A . 92 ILE HG21 1 1
8 15044 1 1 92 ILE HG22 H -8.143 4.856 13.718 1.00 . A A . 92 ILE HG22 1 1
8 15045 1 1 92 ILE HG23 H -6.941 4.883 12.408 1.00 . A A . 92 ILE HG23 1 1
8 15046 1 1 92 ILE N N -6.531 8.158 15.691 1.00 . A A . 92 ILE N 1 1
8 15047 1 1 92 ILE O O -6.807 4.844 16.744 1.00 . A A . 92 ILE O 1 1
8 15048 1 1 93 ILE C C -4.625 5.241 18.847 1.00 . A A . 93 ILE C 1 1
8 15049 1 1 93 ILE CA C -4.104 5.112 17.411 1.00 . A A . 93 ILE CA 1 1
8 15050 1 1 93 ILE CB C -2.595 5.442 17.277 1.00 . A A . 93 ILE CB 1 1
8 15051 1 1 93 ILE CD1 C -0.658 5.353 15.579 1.00 . A A . 93 ILE CD1 1 1
8 15052 1 1 93 ILE CG1 C -2.081 4.902 15.921 1.00 . A A . 93 ILE CG1 1 1
8 15053 1 1 93 ILE CG2 C -1.768 4.873 18.445 1.00 . A A . 93 ILE CG2 1 1
8 15054 1 1 93 ILE H H -4.402 6.719 16.004 1.00 . A A . 93 ILE H 1 1
8 15055 1 1 93 ILE HA H -4.254 4.062 17.142 1.00 . A A . 93 ILE HA 1 1
8 15056 1 1 93 ILE HB H -2.470 6.527 17.290 1.00 . A A . 93 ILE HB 1 1
8 15057 1 1 93 ILE HD11 H 0.068 4.885 16.241 1.00 . A A . 93 ILE HD11 1 1
8 15058 1 1 93 ILE HD12 H -0.423 5.057 14.560 1.00 . A A . 93 ILE HD12 1 1
8 15059 1 1 93 ILE HD13 H -0.592 6.438 15.661 1.00 . A A . 93 ILE HD13 1 1
8 15060 1 1 93 ILE HG12 H -2.121 3.812 15.915 1.00 . A A . 93 ILE HG12 1 1
8 15061 1 1 93 ILE HG13 H -2.730 5.256 15.120 1.00 . A A . 93 ILE HG13 1 1
8 15062 1 1 93 ILE HG21 H -2.072 5.329 19.387 1.00 . A A . 93 ILE HG21 1 1
8 15063 1 1 93 ILE HG22 H -1.903 3.796 18.512 1.00 . A A . 93 ILE HG22 1 1
8 15064 1 1 93 ILE HG23 H -0.710 5.095 18.312 1.00 . A A . 93 ILE HG23 1 1
8 15065 1 1 93 ILE N N -4.881 5.956 16.480 1.00 . A A . 93 ILE N 1 1
8 15066 1 1 93 ILE O O -4.782 4.235 19.531 1.00 . A A . 93 ILE O 1 1
8 15067 1 1 94 SER C C -6.905 6.000 20.766 1.00 . A A . 94 SER C 1 1
8 15068 1 1 94 SER CA C -5.529 6.676 20.634 1.00 . A A . 94 SER CA 1 1
8 15069 1 1 94 SER CB C -5.657 8.184 20.924 1.00 . A A . 94 SER CB 1 1
8 15070 1 1 94 SER H H -4.721 7.257 18.726 1.00 . A A . 94 SER H 1 1
8 15071 1 1 94 SER HA H -4.872 6.238 21.385 1.00 . A A . 94 SER HA 1 1
8 15072 1 1 94 SER HB2 H -6.352 8.633 20.211 1.00 . A A . 94 SER HB2 1 1
8 15073 1 1 94 SER HB3 H -6.064 8.315 21.929 1.00 . A A . 94 SER HB3 1 1
8 15074 1 1 94 SER HG H -4.176 8.935 19.888 1.00 . A A . 94 SER HG 1 1
8 15075 1 1 94 SER N N -4.942 6.453 19.302 1.00 . A A . 94 SER N 1 1
8 15076 1 1 94 SER O O -7.194 5.347 21.767 1.00 . A A . 94 SER O 1 1
8 15077 1 1 94 SER OG O -4.407 8.855 20.838 1.00 . A A . 94 SER OG 1 1
8 15078 1 1 95 SER C C -8.870 3.891 19.662 1.00 . A A . 95 SER C 1 1
8 15079 1 1 95 SER CA C -9.031 5.418 19.634 1.00 . A A . 95 SER CA 1 1
8 15080 1 1 95 SER CB C -9.727 5.875 18.344 1.00 . A A . 95 SER CB 1 1
8 15081 1 1 95 SER H H -7.448 6.659 18.935 1.00 . A A . 95 SER H 1 1
8 15082 1 1 95 SER HA H -9.646 5.713 20.482 1.00 . A A . 95 SER HA 1 1
8 15083 1 1 95 SER HB2 H -9.774 6.964 18.333 1.00 . A A . 95 SER HB2 1 1
8 15084 1 1 95 SER HB3 H -9.142 5.545 17.484 1.00 . A A . 95 SER HB3 1 1
8 15085 1 1 95 SER HG H -11.323 5.560 17.301 1.00 . A A . 95 SER HG 1 1
8 15086 1 1 95 SER N N -7.737 6.096 19.726 1.00 . A A . 95 SER N 1 1
8 15087 1 1 95 SER O O -9.554 3.218 20.432 1.00 . A A . 95 SER O 1 1
8 15088 1 1 95 SER OG O -11.044 5.375 18.218 1.00 . A A . 95 SER OG 1 1
8 15089 1 1 96 ALA C C -7.187 1.422 20.319 1.00 . A A . 96 ALA C 1 1
8 15090 1 1 96 ALA CA C -7.593 1.907 18.917 1.00 . A A . 96 ALA CA 1 1
8 15091 1 1 96 ALA CB C -6.512 1.659 17.860 1.00 . A A . 96 ALA CB 1 1
8 15092 1 1 96 ALA H H -7.385 3.933 18.279 1.00 . A A . 96 ALA H 1 1
8 15093 1 1 96 ALA HA H -8.483 1.341 18.644 1.00 . A A . 96 ALA HA 1 1
8 15094 1 1 96 ALA HB1 H -6.356 0.590 17.733 1.00 . A A . 96 ALA HB1 1 1
8 15095 1 1 96 ALA HB2 H -6.830 2.080 16.905 1.00 . A A . 96 ALA HB2 1 1
8 15096 1 1 96 ALA HB3 H -5.572 2.123 18.160 1.00 . A A . 96 ALA HB3 1 1
8 15097 1 1 96 ALA N N -7.920 3.332 18.900 1.00 . A A . 96 ALA N 1 1
8 15098 1 1 96 ALA O O -7.705 0.412 20.795 1.00 . A A . 96 ALA O 1 1
8 15099 1 1 97 LYS C C -7.232 1.931 23.338 1.00 . A A . 97 LYS C 1 1
8 15100 1 1 97 LYS CA C -5.990 1.885 22.425 1.00 . A A . 97 LYS CA 1 1
8 15101 1 1 97 LYS CB C -4.887 2.854 22.888 1.00 . A A . 97 LYS CB 1 1
8 15102 1 1 97 LYS CD C -2.484 3.595 22.652 1.00 . A A . 97 LYS CD 1 1
8 15103 1 1 97 LYS CE C -1.117 3.287 22.021 1.00 . A A . 97 LYS CE 1 1
8 15104 1 1 97 LYS CG C -3.526 2.544 22.241 1.00 . A A . 97 LYS CG 1 1
8 15105 1 1 97 LYS H H -5.924 2.989 20.574 1.00 . A A . 97 LYS H 1 1
8 15106 1 1 97 LYS HA H -5.604 0.868 22.492 1.00 . A A . 97 LYS HA 1 1
8 15107 1 1 97 LYS HB2 H -5.176 3.879 22.651 1.00 . A A . 97 LYS HB2 1 1
8 15108 1 1 97 LYS HB3 H -4.776 2.776 23.972 1.00 . A A . 97 LYS HB3 1 1
8 15109 1 1 97 LYS HD2 H -2.821 4.584 22.326 1.00 . A A . 97 LYS HD2 1 1
8 15110 1 1 97 LYS HD3 H -2.393 3.598 23.741 1.00 . A A . 97 LYS HD3 1 1
8 15111 1 1 97 LYS HE2 H -0.804 2.284 22.332 1.00 . A A . 97 LYS HE2 1 1
8 15112 1 1 97 LYS HE3 H -1.225 3.295 20.931 1.00 . A A . 97 LYS HE3 1 1
8 15113 1 1 97 LYS HG2 H -3.196 1.555 22.565 1.00 . A A . 97 LYS HG2 1 1
8 15114 1 1 97 LYS HG3 H -3.617 2.540 21.155 1.00 . A A . 97 LYS HG3 1 1
8 15115 1 1 97 LYS HZ1 H 0.041 4.282 23.437 1.00 . A A . 97 LYS HZ1 1 1
8 15116 1 1 97 LYS HZ2 H 0.812 4.070 22.011 1.00 . A A . 97 LYS HZ2 1 1
8 15117 1 1 97 LYS HZ3 H -0.345 5.218 22.155 1.00 . A A . 97 LYS HZ3 1 1
8 15118 1 1 97 LYS N N -6.331 2.171 21.024 1.00 . A A . 97 LYS N 1 1
8 15119 1 1 97 LYS NZ N -0.086 4.281 22.433 1.00 . A A . 97 LYS NZ 1 1
8 15120 1 1 97 LYS O O -7.503 0.961 24.051 1.00 . A A . 97 LYS O 1 1
8 15121 1 1 98 GLU C C -10.313 2.030 23.790 1.00 . A A . 98 GLU C 1 1
8 15122 1 1 98 GLU CA C -9.273 3.135 24.061 1.00 . A A . 98 GLU CA 1 1
8 15123 1 1 98 GLU CB C -9.909 4.513 23.821 1.00 . A A . 98 GLU CB 1 1
8 15124 1 1 98 GLU CD C -9.873 6.988 24.335 1.00 . A A . 98 GLU CD 1 1
8 15125 1 1 98 GLU CG C -9.158 5.643 24.537 1.00 . A A . 98 GLU CG 1 1
8 15126 1 1 98 GLU H H -7.777 3.742 22.639 1.00 . A A . 98 GLU H 1 1
8 15127 1 1 98 GLU HA H -9.004 3.067 25.112 1.00 . A A . 98 GLU HA 1 1
8 15128 1 1 98 GLU HB2 H -9.960 4.715 22.750 1.00 . A A . 98 GLU HB2 1 1
8 15129 1 1 98 GLU HB3 H -10.928 4.495 24.211 1.00 . A A . 98 GLU HB3 1 1
8 15130 1 1 98 GLU HG2 H -9.112 5.415 25.602 1.00 . A A . 98 GLU HG2 1 1
8 15131 1 1 98 GLU HG3 H -8.134 5.708 24.172 1.00 . A A . 98 GLU HG3 1 1
8 15132 1 1 98 GLU N N -8.041 2.990 23.266 1.00 . A A . 98 GLU N 1 1
8 15133 1 1 98 GLU O O -11.049 1.632 24.694 1.00 . A A . 98 GLU O 1 1
8 15134 1 1 98 GLU OE1 O -9.585 7.699 23.344 1.00 . A A . 98 GLU OE1 1 1
8 15135 1 1 98 GLU OE2 O -10.730 7.348 25.177 1.00 . A A . 98 GLU OE2 1 1
8 15136 1 1 99 MET C C -10.877 -0.972 22.689 1.00 . A A . 99 MET C 1 1
8 15137 1 1 99 MET CA C -11.255 0.413 22.141 1.00 . A A . 99 MET CA 1 1
8 15138 1 1 99 MET CB C -11.334 0.387 20.605 1.00 . A A . 99 MET CB 1 1
8 15139 1 1 99 MET CE C -14.290 -0.229 19.309 1.00 . A A . 99 MET CE 1 1
8 15140 1 1 99 MET CG C -12.237 1.507 20.064 1.00 . A A . 99 MET CG 1 1
8 15141 1 1 99 MET H H -9.778 1.938 21.851 1.00 . A A . 99 MET H 1 1
8 15142 1 1 99 MET HA H -12.252 0.622 22.527 1.00 . A A . 99 MET HA 1 1
8 15143 1 1 99 MET HB2 H -10.334 0.495 20.185 1.00 . A A . 99 MET HB2 1 1
8 15144 1 1 99 MET HB3 H -11.724 -0.571 20.267 1.00 . A A . 99 MET HB3 1 1
8 15145 1 1 99 MET HE1 H -13.788 -0.155 18.343 1.00 . A A . 99 MET HE1 1 1
8 15146 1 1 99 MET HE2 H -13.897 -1.084 19.854 1.00 . A A . 99 MET HE2 1 1
8 15147 1 1 99 MET HE3 H -15.362 -0.372 19.153 1.00 . A A . 99 MET HE3 1 1
8 15148 1 1 99 MET HG2 H -11.953 2.447 20.538 1.00 . A A . 99 MET HG2 1 1
8 15149 1 1 99 MET HG3 H -12.038 1.631 19.004 1.00 . A A . 99 MET HG3 1 1
8 15150 1 1 99 MET N N -10.351 1.496 22.564 1.00 . A A . 99 MET N 1 1
8 15151 1 1 99 MET O O -11.706 -1.878 22.628 1.00 . A A . 99 MET O 1 1
8 15152 1 1 99 MET SD S -14.027 1.286 20.272 1.00 . A A . 99 MET SD 1 1
8 15153 1 1 100 VAL C C -10.252 -2.831 24.985 1.00 . A A . 100 VAL C 1 1
8 15154 1 1 100 VAL CA C -9.272 -2.435 23.874 1.00 . A A . 100 VAL CA 1 1
8 15155 1 1 100 VAL CB C -7.822 -2.403 24.414 1.00 . A A . 100 VAL CB 1 1
8 15156 1 1 100 VAL CG1 C -7.442 -3.699 25.154 1.00 . A A . 100 VAL CG1 1 1
8 15157 1 1 100 VAL CG2 C -6.836 -2.239 23.250 1.00 . A A . 100 VAL CG2 1 1
8 15158 1 1 100 VAL H H -9.052 -0.370 23.292 1.00 . A A . 100 VAL H 1 1
8 15159 1 1 100 VAL HA H -9.317 -3.200 23.095 1.00 . A A . 100 VAL HA 1 1
8 15160 1 1 100 VAL HB H -7.708 -1.567 25.102 1.00 . A A . 100 VAL HB 1 1
8 15161 1 1 100 VAL HG11 H -7.608 -4.564 24.509 1.00 . A A . 100 VAL HG11 1 1
8 15162 1 1 100 VAL HG12 H -6.390 -3.663 25.443 1.00 . A A . 100 VAL HG12 1 1
8 15163 1 1 100 VAL HG13 H -8.036 -3.806 26.063 1.00 . A A . 100 VAL HG13 1 1
8 15164 1 1 100 VAL HG21 H -6.912 -3.100 22.584 1.00 . A A . 100 VAL HG21 1 1
8 15165 1 1 100 VAL HG22 H -7.050 -1.333 22.685 1.00 . A A . 100 VAL HG22 1 1
8 15166 1 1 100 VAL HG23 H -5.818 -2.167 23.634 1.00 . A A . 100 VAL HG23 1 1
8 15167 1 1 100 VAL N N -9.678 -1.162 23.250 1.00 . A A . 100 VAL N 1 1
8 15168 1 1 100 VAL O O -10.527 -2.053 25.898 1.00 . A A . 100 VAL O 1 1
8 15169 1 1 101 GLY C C -13.218 -4.418 25.421 1.00 . A A . 101 GLY C 1 1
8 15170 1 1 101 GLY CA C -11.750 -4.640 25.808 1.00 . A A . 101 GLY CA 1 1
8 15171 1 1 101 GLY H H -10.479 -4.621 24.091 1.00 . A A . 101 GLY H 1 1
8 15172 1 1 101 GLY HA2 H -11.591 -5.717 25.845 1.00 . A A . 101 GLY HA2 1 1
8 15173 1 1 101 GLY HA3 H -11.606 -4.223 26.805 1.00 . A A . 101 GLY HA3 1 1
8 15174 1 1 101 GLY N N -10.777 -4.053 24.878 1.00 . A A . 101 GLY N 1 1
8 15175 1 1 101 GLY O O -14.096 -4.917 26.123 1.00 . A A . 101 GLY O 1 1
8 15176 1 1 102 GLN C C -15.315 -4.829 23.101 1.00 . A A . 102 GLN C 1 1
8 15177 1 1 102 GLN CA C -14.864 -3.545 23.805 1.00 . A A . 102 GLN CA 1 1
8 15178 1 1 102 GLN CB C -14.951 -2.349 22.834 1.00 . A A . 102 GLN CB 1 1
8 15179 1 1 102 GLN CD C -15.799 -0.556 24.502 1.00 . A A . 102 GLN CD 1 1
8 15180 1 1 102 GLN CG C -14.721 -0.978 23.498 1.00 . A A . 102 GLN CG 1 1
8 15181 1 1 102 GLN H H -12.754 -3.311 23.779 1.00 . A A . 102 GLN H 1 1
8 15182 1 1 102 GLN HA H -15.547 -3.371 24.637 1.00 . A A . 102 GLN HA 1 1
8 15183 1 1 102 GLN HB2 H -14.217 -2.482 22.038 1.00 . A A . 102 GLN HB2 1 1
8 15184 1 1 102 GLN HB3 H -15.936 -2.342 22.366 1.00 . A A . 102 GLN HB3 1 1
8 15185 1 1 102 GLN HE21 H -14.730 1.045 25.141 1.00 . A A . 102 GLN HE21 1 1
8 15186 1 1 102 GLN HE22 H -16.292 0.793 25.905 1.00 . A A . 102 GLN HE22 1 1
8 15187 1 1 102 GLN HG2 H -13.757 -0.971 24.007 1.00 . A A . 102 GLN HG2 1 1
8 15188 1 1 102 GLN HG3 H -14.680 -0.224 22.715 1.00 . A A . 102 GLN HG3 1 1
8 15189 1 1 102 GLN N N -13.505 -3.699 24.329 1.00 . A A . 102 GLN N 1 1
8 15190 1 1 102 GLN NE2 N -15.583 0.514 25.243 1.00 . A A . 102 GLN NE2 1 1
8 15191 1 1 102 GLN O O -14.534 -5.490 22.415 1.00 . A A . 102 GLN O 1 1
8 15192 1 1 102 GLN OE1 O -16.849 -1.174 24.655 1.00 . A A . 102 GLN OE1 1 1
8 15193 1 1 103 LYS C C -18.352 -5.750 21.602 1.00 . A A . 103 LYS C 1 1
8 15194 1 1 103 LYS CA C -17.302 -6.263 22.607 1.00 . A A . 103 LYS CA 1 1
8 15195 1 1 103 LYS CB C -17.984 -7.149 23.670 1.00 . A A . 103 LYS CB 1 1
8 15196 1 1 103 LYS CD C -17.769 -8.586 25.761 1.00 . A A . 103 LYS CD 1 1
8 15197 1 1 103 LYS CE C -18.012 -10.015 25.247 1.00 . A A . 103 LYS CE 1 1
8 15198 1 1 103 LYS CG C -17.029 -7.698 24.744 1.00 . A A . 103 LYS CG 1 1
8 15199 1 1 103 LYS H H -17.154 -4.522 23.822 1.00 . A A . 103 LYS H 1 1
8 15200 1 1 103 LYS HA H -16.582 -6.866 22.065 1.00 . A A . 103 LYS HA 1 1
8 15201 1 1 103 LYS HB2 H -18.764 -6.567 24.164 1.00 . A A . 103 LYS HB2 1 1
8 15202 1 1 103 LYS HB3 H -18.464 -7.988 23.163 1.00 . A A . 103 LYS HB3 1 1
8 15203 1 1 103 LYS HD2 H -17.195 -8.624 26.688 1.00 . A A . 103 LYS HD2 1 1
8 15204 1 1 103 LYS HD3 H -18.732 -8.127 25.997 1.00 . A A . 103 LYS HD3 1 1
8 15205 1 1 103 LYS HE2 H -18.949 -10.382 25.679 1.00 . A A . 103 LYS HE2 1 1
8 15206 1 1 103 LYS HE3 H -18.135 -9.992 24.159 1.00 . A A . 103 LYS HE3 1 1
8 15207 1 1 103 LYS HG2 H -16.233 -8.269 24.268 1.00 . A A . 103 LYS HG2 1 1
8 15208 1 1 103 LYS HG3 H -16.587 -6.861 25.285 1.00 . A A . 103 LYS HG3 1 1
8 15209 1 1 103 LYS HZ1 H -17.014 -11.839 25.183 1.00 . A A . 103 LYS HZ1 1 1
8 15210 1 1 103 LYS HZ2 H -15.991 -10.559 25.370 1.00 . A A . 103 LYS HZ2 1 1
8 15211 1 1 103 LYS HZ3 H -16.888 -11.083 26.625 1.00 . A A . 103 LYS HZ3 1 1
8 15212 1 1 103 LYS N N -16.598 -5.148 23.257 1.00 . A A . 103 LYS N 1 1
8 15213 1 1 103 LYS NZ N -16.906 -10.936 25.624 1.00 . A A . 103 LYS NZ 1 1
8 15214 1 1 103 LYS O O -18.920 -4.671 21.794 1.00 . A A . 103 LYS O 1 1
8 15215 1 1 104 MET C C -20.145 -7.313 18.655 1.00 . A A . 104 MET C 1 1
8 15216 1 1 104 MET CA C -19.618 -6.146 19.501 1.00 . A A . 104 MET CA 1 1
8 15217 1 1 104 MET CB C -19.019 -5.049 18.598 1.00 . A A . 104 MET CB 1 1
8 15218 1 1 104 MET CE C -16.200 -3.224 18.216 1.00 . A A . 104 MET CE 1 1
8 15219 1 1 104 MET CG C -17.742 -5.497 17.873 1.00 . A A . 104 MET CG 1 1
8 15220 1 1 104 MET H H -18.160 -7.414 20.468 1.00 . A A . 104 MET H 1 1
8 15221 1 1 104 MET HA H -20.488 -5.709 19.999 1.00 . A A . 104 MET HA 1 1
8 15222 1 1 104 MET HB2 H -19.759 -4.749 17.854 1.00 . A A . 104 MET HB2 1 1
8 15223 1 1 104 MET HB3 H -18.793 -4.168 19.198 1.00 . A A . 104 MET HB3 1 1
8 15224 1 1 104 MET HE1 H -15.573 -3.872 18.830 1.00 . A A . 104 MET HE1 1 1
8 15225 1 1 104 MET HE2 H -15.581 -2.438 17.781 1.00 . A A . 104 MET HE2 1 1
8 15226 1 1 104 MET HE3 H -16.967 -2.767 18.843 1.00 . A A . 104 MET HE3 1 1
8 15227 1 1 104 MET HG2 H -17.012 -5.877 18.594 1.00 . A A . 104 MET HG2 1 1
8 15228 1 1 104 MET HG3 H -17.992 -6.311 17.190 1.00 . A A . 104 MET HG3 1 1
8 15229 1 1 104 MET N N -18.654 -6.530 20.554 1.00 . A A . 104 MET N 1 1
8 15230 1 1 104 MET O O -19.421 -8.254 18.335 1.00 . A A . 104 MET O 1 1
8 15231 1 1 104 MET SD S -16.967 -4.192 16.891 1.00 . A A . 104 MET SD 1 1
8 15232 1 1 105 LYS C C -23.033 -7.244 16.373 1.00 . A A . 105 LYS C 1 1
8 15233 1 1 105 LYS CA C -22.050 -8.078 17.232 1.00 . A A . 105 LYS CA 1 1
8 15234 1 1 105 LYS CB C -22.669 -9.291 17.953 1.00 . A A . 105 LYS CB 1 1
8 15235 1 1 105 LYS CD C -23.339 -11.757 17.540 1.00 . A A . 105 LYS CD 1 1
8 15236 1 1 105 LYS CE C -23.976 -11.825 18.934 1.00 . A A . 105 LYS CE 1 1
8 15237 1 1 105 LYS CG C -23.257 -10.332 16.975 1.00 . A A . 105 LYS CG 1 1
8 15238 1 1 105 LYS H H -21.936 -6.408 18.551 1.00 . A A . 105 LYS H 1 1
8 15239 1 1 105 LYS HA H -21.277 -8.478 16.573 1.00 . A A . 105 LYS HA 1 1
8 15240 1 1 105 LYS HB2 H -21.880 -9.762 18.535 1.00 . A A . 105 LYS HB2 1 1
8 15241 1 1 105 LYS HB3 H -23.445 -8.953 18.645 1.00 . A A . 105 LYS HB3 1 1
8 15242 1 1 105 LYS HD2 H -23.898 -12.386 16.844 1.00 . A A . 105 LYS HD2 1 1
8 15243 1 1 105 LYS HD3 H -22.330 -12.163 17.602 1.00 . A A . 105 LYS HD3 1 1
8 15244 1 1 105 LYS HE2 H -23.836 -12.835 19.331 1.00 . A A . 105 LYS HE2 1 1
8 15245 1 1 105 LYS HE3 H -23.427 -11.136 19.581 1.00 . A A . 105 LYS HE3 1 1
8 15246 1 1 105 LYS HG2 H -24.262 -10.024 16.694 1.00 . A A . 105 LYS HG2 1 1
8 15247 1 1 105 LYS HG3 H -22.644 -10.370 16.075 1.00 . A A . 105 LYS HG3 1 1
8 15248 1 1 105 LYS HZ1 H -25.950 -12.125 18.330 1.00 . A A . 105 LYS HZ1 1 1
8 15249 1 1 105 LYS HZ2 H -25.821 -11.572 19.859 1.00 . A A . 105 LYS HZ2 1 1
8 15250 1 1 105 LYS HZ3 H -25.601 -10.548 18.608 1.00 . A A . 105 LYS HZ3 1 1
8 15251 1 1 105 LYS N N -21.399 -7.200 18.219 1.00 . A A . 105 LYS N 1 1
8 15252 1 1 105 LYS NZ N -25.431 -11.493 18.927 1.00 . A A . 105 LYS NZ 1 1
8 15253 1 1 105 LYS O O -24.246 -7.452 16.365 1.00 . A A . 105 LYS O 1 1
8 15254 1 1 106 TYR C C -23.971 -5.827 13.688 1.00 . A A . 106 TYR C 1 1
8 15255 1 1 106 TYR CA C -23.251 -5.232 14.915 1.00 . A A . 106 TYR CA 1 1
8 15256 1 1 106 TYR CB C -22.258 -4.141 14.476 1.00 . A A . 106 TYR CB 1 1
8 15257 1 1 106 TYR CD1 C -23.697 -2.123 13.941 1.00 . A A . 106 TYR CD1 1 1
8 15258 1 1 106 TYR CD2 C -22.440 -3.179 12.139 1.00 . A A . 106 TYR CD2 1 1
8 15259 1 1 106 TYR CE1 C -24.209 -1.177 13.035 1.00 . A A . 106 TYR CE1 1 1
8 15260 1 1 106 TYR CE2 C -22.951 -2.238 11.224 1.00 . A A . 106 TYR CE2 1 1
8 15261 1 1 106 TYR CG C -22.811 -3.122 13.498 1.00 . A A . 106 TYR CG 1 1
8 15262 1 1 106 TYR CZ C -23.835 -1.229 11.674 1.00 . A A . 106 TYR CZ 1 1
8 15263 1 1 106 TYR H H -21.483 -6.105 15.752 1.00 . A A . 106 TYR H 1 1
8 15264 1 1 106 TYR HA H -24.011 -4.777 15.555 1.00 . A A . 106 TYR HA 1 1
8 15265 1 1 106 TYR HB2 H -21.903 -3.616 15.363 1.00 . A A . 106 TYR HB2 1 1
8 15266 1 1 106 TYR HB3 H -21.392 -4.616 14.015 1.00 . A A . 106 TYR HB3 1 1
8 15267 1 1 106 TYR HD1 H -23.982 -2.081 14.984 1.00 . A A . 106 TYR HD1 1 1
8 15268 1 1 106 TYR HD2 H -21.760 -3.948 11.792 1.00 . A A . 106 TYR HD2 1 1
8 15269 1 1 106 TYR HE1 H -24.889 -0.410 13.377 1.00 . A A . 106 TYR HE1 1 1
8 15270 1 1 106 TYR HE2 H -22.667 -2.287 10.182 1.00 . A A . 106 TYR HE2 1 1
8 15271 1 1 106 TYR HH H -24.012 -0.450 9.901 1.00 . A A . 106 TYR HH 1 1
8 15272 1 1 106 TYR N N -22.491 -6.227 15.694 1.00 . A A . 106 TYR N 1 1
8 15273 1 1 106 TYR O O -25.039 -5.358 13.297 1.00 . A A . 106 TYR O 1 1
8 15274 1 1 106 TYR OH O -24.332 -0.310 10.800 1.00 . A A . 106 TYR OH 1 1
8 15275 1 1 107 SER C C -23.121 -8.820 11.592 1.00 . A A . 107 SER C 1 1
8 15276 1 1 107 SER CA C -23.788 -7.438 11.794 1.00 . A A . 107 SER CA 1 1
8 15277 1 1 107 SER CB C -23.419 -6.426 10.688 1.00 . A A . 107 SER CB 1 1
8 15278 1 1 107 SER H H -22.557 -7.249 13.515 1.00 . A A . 107 SER H 1 1
8 15279 1 1 107 SER HA H -24.870 -7.582 11.767 1.00 . A A . 107 SER HA 1 1
8 15280 1 1 107 SER HB2 H -23.828 -5.450 10.953 1.00 . A A . 107 SER HB2 1 1
8 15281 1 1 107 SER HB3 H -22.330 -6.332 10.648 1.00 . A A . 107 SER HB3 1 1
8 15282 1 1 107 SER HG H -24.025 -6.011 8.864 1.00 . A A . 107 SER HG 1 1
8 15283 1 1 107 SER N N -23.383 -6.860 13.084 1.00 . A A . 107 SER N 1 1
8 15284 1 1 107 SER O O -22.618 -9.414 12.551 1.00 . A A . 107 SER O 1 1
8 15285 1 1 107 SER OG O -23.945 -6.802 9.422 1.00 . A A . 107 SER OG 1 1
8 15286 1 1 108 ILE C C -20.812 -10.270 10.238 1.00 . A A . 108 ILE C 1 1
8 15287 1 1 108 ILE CA C -22.305 -10.520 9.971 1.00 . A A . 108 ILE CA 1 1
8 15288 1 1 108 ILE CB C -22.583 -10.925 8.500 1.00 . A A . 108 ILE CB 1 1
8 15289 1 1 108 ILE CD1 C -22.339 -10.225 6.018 1.00 . A A . 108 ILE CD1 1 1
8 15290 1 1 108 ILE CG1 C -22.203 -9.812 7.489 1.00 . A A . 108 ILE CG1 1 1
8 15291 1 1 108 ILE CG2 C -24.054 -11.356 8.357 1.00 . A A . 108 ILE CG2 1 1
8 15292 1 1 108 ILE H H -23.497 -8.763 9.616 1.00 . A A . 108 ILE H 1 1
8 15293 1 1 108 ILE HA H -22.618 -11.343 10.620 1.00 . A A . 108 ILE HA 1 1
8 15294 1 1 108 ILE HB H -21.967 -11.800 8.280 1.00 . A A . 108 ILE HB 1 1
8 15295 1 1 108 ILE HD11 H -23.384 -10.401 5.767 1.00 . A A . 108 ILE HD11 1 1
8 15296 1 1 108 ILE HD12 H -21.964 -9.418 5.387 1.00 . A A . 108 ILE HD12 1 1
8 15297 1 1 108 ILE HD13 H -21.761 -11.131 5.825 1.00 . A A . 108 ILE HD13 1 1
8 15298 1 1 108 ILE HG12 H -22.824 -8.933 7.657 1.00 . A A . 108 ILE HG12 1 1
8 15299 1 1 108 ILE HG13 H -21.162 -9.527 7.641 1.00 . A A . 108 ILE HG13 1 1
8 15300 1 1 108 ILE HG21 H -24.220 -11.822 7.388 1.00 . A A . 108 ILE HG21 1 1
8 15301 1 1 108 ILE HG22 H -24.306 -12.083 9.131 1.00 . A A . 108 ILE HG22 1 1
8 15302 1 1 108 ILE HG23 H -24.714 -10.493 8.452 1.00 . A A . 108 ILE HG23 1 1
8 15303 1 1 108 ILE N N -23.088 -9.329 10.355 1.00 . A A . 108 ILE N 1 1
8 15304 1 1 108 ILE O O -20.364 -9.129 10.132 1.00 . A A . 108 ILE O 1 1
8 15305 1 1 109 VAL C C -17.737 -10.258 10.184 1.00 . A A . 109 VAL C 1 1
8 15306 1 1 109 VAL CA C -18.635 -11.160 11.043 1.00 . A A . 109 VAL CA 1 1
8 15307 1 1 109 VAL CB C -17.926 -12.513 11.306 1.00 . A A . 109 VAL CB 1 1
8 15308 1 1 109 VAL CG1 C -18.587 -13.236 12.491 1.00 . A A . 109 VAL CG1 1 1
8 15309 1 1 109 VAL CG2 C -17.892 -13.444 10.080 1.00 . A A . 109 VAL CG2 1 1
8 15310 1 1 109 VAL H H -20.469 -12.223 10.598 1.00 . A A . 109 VAL H 1 1
8 15311 1 1 109 VAL HA H -18.722 -10.665 12.008 1.00 . A A . 109 VAL HA 1 1
8 15312 1 1 109 VAL HB H -16.898 -12.303 11.603 1.00 . A A . 109 VAL HB 1 1
8 15313 1 1 109 VAL HG11 H -19.613 -13.512 12.250 1.00 . A A . 109 VAL HG11 1 1
8 15314 1 1 109 VAL HG12 H -18.025 -14.138 12.732 1.00 . A A . 109 VAL HG12 1 1
8 15315 1 1 109 VAL HG13 H -18.587 -12.583 13.364 1.00 . A A . 109 VAL HG13 1 1
8 15316 1 1 109 VAL HG21 H -17.330 -14.345 10.329 1.00 . A A . 109 VAL HG21 1 1
8 15317 1 1 109 VAL HG22 H -18.899 -13.731 9.783 1.00 . A A . 109 VAL HG22 1 1
8 15318 1 1 109 VAL HG23 H -17.399 -12.955 9.240 1.00 . A A . 109 VAL HG23 1 1
8 15319 1 1 109 VAL N N -20.028 -11.309 10.547 1.00 . A A . 109 VAL N 1 1
8 15320 1 1 109 VAL O O -16.961 -9.480 10.733 1.00 . A A . 109 VAL O 1 1
8 15321 1 1 110 SER C C -17.468 -7.925 8.194 1.00 . A A . 110 SER C 1 1
8 15322 1 1 110 SER CA C -17.138 -9.404 7.946 1.00 . A A . 110 SER CA 1 1
8 15323 1 1 110 SER CB C -17.417 -9.780 6.481 1.00 . A A . 110 SER CB 1 1
8 15324 1 1 110 SER H H -18.502 -10.977 8.442 1.00 . A A . 110 SER H 1 1
8 15325 1 1 110 SER HA H -16.072 -9.533 8.131 1.00 . A A . 110 SER HA 1 1
8 15326 1 1 110 SER HB2 H -18.462 -9.572 6.244 1.00 . A A . 110 SER HB2 1 1
8 15327 1 1 110 SER HB3 H -16.786 -9.170 5.834 1.00 . A A . 110 SER HB3 1 1
8 15328 1 1 110 SER HG H -17.320 -11.349 5.303 1.00 . A A . 110 SER HG 1 1
8 15329 1 1 110 SER N N -17.892 -10.281 8.855 1.00 . A A . 110 SER N 1 1
8 15330 1 1 110 SER O O -16.572 -7.127 8.489 1.00 . A A . 110 SER O 1 1
8 15331 1 1 110 SER OG O -17.155 -11.156 6.239 1.00 . A A . 110 SER OG 1 1
8 15332 1 1 111 ARG C C -18.977 -5.818 9.938 1.00 . A A . 111 ARG C 1 1
8 15333 1 1 111 ARG CA C -19.166 -6.170 8.469 1.00 . A A . 111 ARG CA 1 1
8 15334 1 1 111 ARG CB C -20.603 -5.881 8.003 1.00 . A A . 111 ARG CB 1 1
8 15335 1 1 111 ARG CD C -20.143 -3.384 7.328 1.00 . A A . 111 ARG CD 1 1
8 15336 1 1 111 ARG CG C -21.001 -4.386 8.120 1.00 . A A . 111 ARG CG 1 1
8 15337 1 1 111 ARG CZ C -20.400 -3.885 4.866 1.00 . A A . 111 ARG CZ 1 1
8 15338 1 1 111 ARG H H -19.473 -8.256 8.048 1.00 . A A . 111 ARG H 1 1
8 15339 1 1 111 ARG HA H -18.505 -5.524 7.902 1.00 . A A . 111 ARG HA 1 1
8 15340 1 1 111 ARG HB2 H -20.708 -6.193 6.961 1.00 . A A . 111 ARG HB2 1 1
8 15341 1 1 111 ARG HB3 H -21.294 -6.483 8.592 1.00 . A A . 111 ARG HB3 1 1
8 15342 1 1 111 ARG HD2 H -20.689 -2.443 7.229 1.00 . A A . 111 ARG HD2 1 1
8 15343 1 1 111 ARG HD3 H -19.246 -3.172 7.911 1.00 . A A . 111 ARG HD3 1 1
8 15344 1 1 111 ARG HE H -18.791 -4.284 5.938 1.00 . A A . 111 ARG HE 1 1
8 15345 1 1 111 ARG HG2 H -22.033 -4.284 7.785 1.00 . A A . 111 ARG HG2 1 1
8 15346 1 1 111 ARG HG3 H -20.955 -4.063 9.165 1.00 . A A . 111 ARG HG3 1 1
8 15347 1 1 111 ARG HH11 H -22.104 -3.035 5.544 1.00 . A A . 111 ARG HH11 1 1
8 15348 1 1 111 ARG HH12 H -22.099 -3.442 3.854 1.00 . A A . 111 ARG HH12 1 1
8 15349 1 1 111 ARG HH21 H -18.827 -4.709 3.947 1.00 . A A . 111 ARG HH21 1 1
8 15350 1 1 111 ARG HH22 H -20.224 -4.410 2.911 1.00 . A A . 111 ARG HH22 1 1
8 15351 1 1 111 ARG N N -18.758 -7.550 8.178 1.00 . A A . 111 ARG N 1 1
8 15352 1 1 111 ARG NE N -19.730 -3.886 6.009 1.00 . A A . 111 ARG NE 1 1
8 15353 1 1 111 ARG NH1 N -21.625 -3.420 4.746 1.00 . A A . 111 ARG NH1 1 1
8 15354 1 1 111 ARG NH2 N -19.785 -4.380 3.818 1.00 . A A . 111 ARG NH2 1 1
8 15355 1 1 111 ARG O O -18.665 -4.674 10.222 1.00 . A A . 111 ARG O 1 1
8 15356 1 1 112 ASN C C -17.216 -6.100 12.410 1.00 . A A . 112 ASN C 1 1
8 15357 1 1 112 ASN CA C -18.693 -6.529 12.275 1.00 . A A . 112 ASN CA 1 1
8 15358 1 1 112 ASN CB C -19.020 -7.805 13.074 1.00 . A A . 112 ASN CB 1 1
8 15359 1 1 112 ASN CG C -19.152 -7.580 14.577 1.00 . A A . 112 ASN CG 1 1
8 15360 1 1 112 ASN H H -19.350 -7.690 10.582 1.00 . A A . 112 ASN H 1 1
8 15361 1 1 112 ASN HA H -19.297 -5.703 12.651 1.00 . A A . 112 ASN HA 1 1
8 15362 1 1 112 ASN HB2 H -19.968 -8.217 12.728 1.00 . A A . 112 ASN HB2 1 1
8 15363 1 1 112 ASN HB3 H -18.245 -8.549 12.888 1.00 . A A . 112 ASN HB3 1 1
8 15364 1 1 112 ASN HD21 H -18.362 -9.394 15.008 1.00 . A A . 112 ASN HD21 1 1
8 15365 1 1 112 ASN HD22 H -18.857 -8.418 16.388 1.00 . A A . 112 ASN HD22 1 1
8 15366 1 1 112 ASN N N -19.049 -6.762 10.870 1.00 . A A . 112 ASN N 1 1
8 15367 1 1 112 ASN ND2 N -18.751 -8.542 15.387 1.00 . A A . 112 ASN ND2 1 1
8 15368 1 1 112 ASN O O -16.893 -5.233 13.215 1.00 . A A . 112 ASN O 1 1
8 15369 1 1 112 ASN OD1 O -19.659 -6.567 15.037 1.00 . A A . 112 ASN OD1 1 1
8 15370 1 1 113 CYS C C -14.678 -4.921 10.690 1.00 . A A . 113 CYS C 1 1
8 15371 1 1 113 CYS CA C -14.922 -6.244 11.466 1.00 . A A . 113 CYS CA 1 1
8 15372 1 1 113 CYS CB C -14.166 -7.476 10.944 1.00 . A A . 113 CYS CB 1 1
8 15373 1 1 113 CYS H H -16.660 -7.357 10.925 1.00 . A A . 113 CYS H 1 1
8 15374 1 1 113 CYS HA H -14.565 -6.076 12.482 1.00 . A A . 113 CYS HA 1 1
8 15375 1 1 113 CYS HB2 H -14.641 -8.385 11.339 1.00 . A A . 113 CYS HB2 1 1
8 15376 1 1 113 CYS HB3 H -14.177 -7.527 9.851 1.00 . A A . 113 CYS HB3 1 1
8 15377 1 1 113 CYS HG H -12.411 -8.762 11.849 1.00 . A A . 113 CYS HG 1 1
8 15378 1 1 113 CYS N N -16.336 -6.618 11.541 1.00 . A A . 113 CYS N 1 1
8 15379 1 1 113 CYS O O -13.934 -4.055 11.156 1.00 . A A . 113 CYS O 1 1
8 15380 1 1 113 CYS SG S -12.468 -7.444 11.580 1.00 . A A . 113 CYS SG 1 1
8 15381 1 1 114 GLU C C -15.950 -2.247 9.749 1.00 . A A . 114 GLU C 1 1
8 15382 1 1 114 GLU CA C -15.355 -3.376 8.878 1.00 . A A . 114 GLU CA 1 1
8 15383 1 1 114 GLU CB C -16.109 -3.460 7.540 1.00 . A A . 114 GLU CB 1 1
8 15384 1 1 114 GLU CD C -16.210 -4.361 5.181 1.00 . A A . 114 GLU CD 1 1
8 15385 1 1 114 GLU CG C -15.424 -4.358 6.501 1.00 . A A . 114 GLU CG 1 1
8 15386 1 1 114 GLU H H -15.912 -5.452 9.176 1.00 . A A . 114 GLU H 1 1
8 15387 1 1 114 GLU HA H -14.323 -3.111 8.655 1.00 . A A . 114 GLU HA 1 1
8 15388 1 1 114 GLU HB2 H -17.115 -3.827 7.728 1.00 . A A . 114 GLU HB2 1 1
8 15389 1 1 114 GLU HB3 H -16.185 -2.455 7.119 1.00 . A A . 114 GLU HB3 1 1
8 15390 1 1 114 GLU HG2 H -14.411 -3.991 6.325 1.00 . A A . 114 GLU HG2 1 1
8 15391 1 1 114 GLU HG3 H -15.352 -5.379 6.877 1.00 . A A . 114 GLU HG3 1 1
8 15392 1 1 114 GLU N N -15.373 -4.683 9.573 1.00 . A A . 114 GLU N 1 1
8 15393 1 1 114 GLU O O -15.402 -1.147 9.835 1.00 . A A . 114 GLU O 1 1
8 15394 1 1 114 GLU OE1 O -17.306 -4.967 5.127 1.00 . A A . 114 GLU OE1 1 1
8 15395 1 1 114 GLU OE2 O -15.747 -3.742 4.194 1.00 . A A . 114 GLU OE2 1 1
8 15396 1 1 115 HIS C C -16.696 -1.369 12.626 1.00 . A A . 115 HIS C 1 1
8 15397 1 1 115 HIS CA C -17.648 -1.608 11.432 1.00 . A A . 115 HIS CA 1 1
8 15398 1 1 115 HIS CB C -19.006 -2.160 11.901 1.00 . A A . 115 HIS CB 1 1
8 15399 1 1 115 HIS CD2 C -20.018 -1.381 14.136 1.00 . A A . 115 HIS CD2 1 1
8 15400 1 1 115 HIS CE1 C -20.846 0.561 13.536 1.00 . A A . 115 HIS CE1 1 1
8 15401 1 1 115 HIS CG C -19.755 -1.208 12.803 1.00 . A A . 115 HIS CG 1 1
8 15402 1 1 115 HIS H H -17.498 -3.422 10.325 1.00 . A A . 115 HIS H 1 1
8 15403 1 1 115 HIS HA H -17.854 -0.670 10.920 1.00 . A A . 115 HIS HA 1 1
8 15404 1 1 115 HIS HB2 H -19.632 -2.354 11.028 1.00 . A A . 115 HIS HB2 1 1
8 15405 1 1 115 HIS HB3 H -18.857 -3.102 12.432 1.00 . A A . 115 HIS HB3 1 1
8 15406 1 1 115 HIS HD1 H -20.296 0.421 11.517 1.00 . A A . 115 HIS HD1 1 1
8 15407 1 1 115 HIS HD2 H -19.737 -2.243 14.727 1.00 . A A . 115 HIS HD2 1 1
8 15408 1 1 115 HIS HE1 H -21.349 1.521 13.547 1.00 . A A . 115 HIS HE1 1 1
8 15409 1 1 115 HIS N N -17.043 -2.523 10.463 1.00 . A A . 115 HIS N 1 1
8 15410 1 1 115 HIS ND1 N -20.291 0.011 12.443 1.00 . A A . 115 HIS ND1 1 1
8 15411 1 1 115 HIS NE2 N -20.697 -0.245 14.604 1.00 . A A . 115 HIS NE2 1 1
8 15412 1 1 115 HIS O O -16.646 -0.272 13.175 1.00 . A A . 115 HIS O 1 1
8 15413 1 1 116 PHE C C -13.740 -1.244 13.545 1.00 . A A . 116 PHE C 1 1
8 15414 1 1 116 PHE CA C -14.818 -2.240 14.002 1.00 . A A . 116 PHE CA 1 1
8 15415 1 1 116 PHE CB C -14.258 -3.627 14.347 1.00 . A A . 116 PHE CB 1 1
8 15416 1 1 116 PHE CD1 C -12.458 -3.097 16.040 1.00 . A A . 116 PHE CD1 1 1
8 15417 1 1 116 PHE CD2 C -11.792 -4.082 13.914 1.00 . A A . 116 PHE CD2 1 1
8 15418 1 1 116 PHE CE1 C -11.109 -3.019 16.429 1.00 . A A . 116 PHE CE1 1 1
8 15419 1 1 116 PHE CE2 C -10.443 -4.011 14.308 1.00 . A A . 116 PHE CE2 1 1
8 15420 1 1 116 PHE CG C -12.805 -3.627 14.785 1.00 . A A . 116 PHE CG 1 1
8 15421 1 1 116 PHE CZ C -10.101 -3.483 15.565 1.00 . A A . 116 PHE CZ 1 1
8 15422 1 1 116 PHE H H -16.017 -3.272 12.576 1.00 . A A . 116 PHE H 1 1
8 15423 1 1 116 PHE HA H -15.226 -1.826 14.923 1.00 . A A . 116 PHE HA 1 1
8 15424 1 1 116 PHE HB2 H -14.877 -4.069 15.127 1.00 . A A . 116 PHE HB2 1 1
8 15425 1 1 116 PHE HB3 H -14.374 -4.287 13.502 1.00 . A A . 116 PHE HB3 1 1
8 15426 1 1 116 PHE HD1 H -13.227 -2.728 16.704 1.00 . A A . 116 PHE HD1 1 1
8 15427 1 1 116 PHE HD2 H -12.044 -4.475 12.936 1.00 . A A . 116 PHE HD2 1 1
8 15428 1 1 116 PHE HE1 H -10.858 -2.594 17.391 1.00 . A A . 116 PHE HE1 1 1
8 15429 1 1 116 PHE HE2 H -9.666 -4.351 13.636 1.00 . A A . 116 PHE HE2 1 1
8 15430 1 1 116 PHE HZ H -9.062 -3.419 15.862 1.00 . A A . 116 PHE HZ 1 1
8 15431 1 1 116 PHE N N -15.893 -2.368 13.014 1.00 . A A . 116 PHE N 1 1
8 15432 1 1 116 PHE O O -13.518 -0.263 14.253 1.00 . A A . 116 PHE O 1 1
8 15433 1 1 117 VAL C C -12.718 0.978 11.685 1.00 . A A . 117 VAL C 1 1
8 15434 1 1 117 VAL CA C -12.115 -0.417 11.906 1.00 . A A . 117 VAL CA 1 1
8 15435 1 1 117 VAL CB C -11.281 -0.856 10.680 1.00 . A A . 117 VAL CB 1 1
8 15436 1 1 117 VAL CG1 C -10.314 -1.977 11.073 1.00 . A A . 117 VAL CG1 1 1
8 15437 1 1 117 VAL CG2 C -12.118 -1.282 9.469 1.00 . A A . 117 VAL CG2 1 1
8 15438 1 1 117 VAL H H -13.315 -2.262 11.830 1.00 . A A . 117 VAL H 1 1
8 15439 1 1 117 VAL HA H -11.401 -0.310 12.719 1.00 . A A . 117 VAL HA 1 1
8 15440 1 1 117 VAL HB H -10.673 -0.005 10.373 1.00 . A A . 117 VAL HB 1 1
8 15441 1 1 117 VAL HG11 H -9.661 -2.200 10.229 1.00 . A A . 117 VAL HG11 1 1
8 15442 1 1 117 VAL HG12 H -9.695 -1.664 11.916 1.00 . A A . 117 VAL HG12 1 1
8 15443 1 1 117 VAL HG13 H -10.874 -2.873 11.344 1.00 . A A . 117 VAL HG13 1 1
8 15444 1 1 117 VAL HG21 H -11.459 -1.489 8.623 1.00 . A A . 117 VAL HG21 1 1
8 15445 1 1 117 VAL HG22 H -12.680 -2.181 9.705 1.00 . A A . 117 VAL HG22 1 1
8 15446 1 1 117 VAL HG23 H -12.806 -0.487 9.187 1.00 . A A . 117 VAL HG23 1 1
8 15447 1 1 117 VAL N N -13.120 -1.413 12.366 1.00 . A A . 117 VAL N 1 1
8 15448 1 1 117 VAL O O -12.057 1.988 11.940 1.00 . A A . 117 VAL O 1 1
8 15449 1 1 118 THR C C -14.967 2.941 12.581 1.00 . A A . 118 THR C 1 1
8 15450 1 1 118 THR CA C -14.731 2.330 11.203 1.00 . A A . 118 THR CA 1 1
8 15451 1 1 118 THR CB C -16.010 2.186 10.368 1.00 . A A . 118 THR CB 1 1
8 15452 1 1 118 THR CG2 C -16.617 3.536 9.980 1.00 . A A . 118 THR CG2 1 1
8 15453 1 1 118 THR H H -14.491 0.190 11.083 1.00 . A A . 118 THR H 1 1
8 15454 1 1 118 THR HA H -14.089 3.048 10.693 1.00 . A A . 118 THR HA 1 1
8 15455 1 1 118 THR HB H -16.755 1.610 10.919 1.00 . A A . 118 THR HB 1 1
8 15456 1 1 118 THR HG1 H -15.647 0.574 9.313 1.00 . A A . 118 THR HG1 1 1
8 15457 1 1 118 THR HG21 H -17.483 3.378 9.337 1.00 . A A . 118 THR HG21 1 1
8 15458 1 1 118 THR HG22 H -16.939 4.071 10.872 1.00 . A A . 118 THR HG22 1 1
8 15459 1 1 118 THR HG23 H -15.893 4.147 9.440 1.00 . A A . 118 THR HG23 1 1
8 15460 1 1 118 THR N N -14.003 1.052 11.306 1.00 . A A . 118 THR N 1 1
8 15461 1 1 118 THR O O -14.745 4.132 12.717 1.00 . A A . 118 THR O 1 1
8 15462 1 1 118 THR OG1 O -15.667 1.536 9.161 1.00 . A A . 118 THR OG1 1 1
8 15463 1 1 119 GLN C C -13.976 3.213 15.488 1.00 . A A . 119 GLN C 1 1
8 15464 1 1 119 GLN CA C -15.327 2.641 15.008 1.00 . A A . 119 GLN CA 1 1
8 15465 1 1 119 GLN CB C -15.799 1.535 15.963 1.00 . A A . 119 GLN CB 1 1
8 15466 1 1 119 GLN CD C -17.685 0.022 16.623 1.00 . A A . 119 GLN CD 1 1
8 15467 1 1 119 GLN CG C -17.323 1.342 15.946 1.00 . A A . 119 GLN CG 1 1
8 15468 1 1 119 GLN H H -15.495 1.183 13.442 1.00 . A A . 119 GLN H 1 1
8 15469 1 1 119 GLN HA H -16.055 3.445 15.080 1.00 . A A . 119 GLN HA 1 1
8 15470 1 1 119 GLN HB2 H -15.301 0.600 15.715 1.00 . A A . 119 GLN HB2 1 1
8 15471 1 1 119 GLN HB3 H -15.511 1.796 16.984 1.00 . A A . 119 GLN HB3 1 1
8 15472 1 1 119 GLN HE21 H -17.210 -0.995 14.967 1.00 . A A . 119 GLN HE21 1 1
8 15473 1 1 119 GLN HE22 H -17.649 -1.971 16.382 1.00 . A A . 119 GLN HE22 1 1
8 15474 1 1 119 GLN HG2 H -17.805 2.171 16.465 1.00 . A A . 119 GLN HG2 1 1
8 15475 1 1 119 GLN HG3 H -17.689 1.325 14.922 1.00 . A A . 119 GLN HG3 1 1
8 15476 1 1 119 GLN N N -15.285 2.161 13.616 1.00 . A A . 119 GLN N 1 1
8 15477 1 1 119 GLN NE2 N -17.488 -1.082 15.936 1.00 . A A . 119 GLN NE2 1 1
8 15478 1 1 119 GLN O O -13.974 4.122 16.320 1.00 . A A . 119 GLN O 1 1
8 15479 1 1 119 GLN OE1 O -18.073 -0.048 17.783 1.00 . A A . 119 GLN OE1 1 1
8 15480 1 1 120 LEU C C -11.406 4.763 14.709 1.00 . A A . 120 LEU C 1 1
8 15481 1 1 120 LEU CA C -11.525 3.335 15.271 1.00 . A A . 120 LEU CA 1 1
8 15482 1 1 120 LEU CB C -10.357 2.439 14.805 1.00 . A A . 120 LEU CB 1 1
8 15483 1 1 120 LEU CD1 C -9.070 0.285 14.925 1.00 . A A . 120 LEU CD1 1 1
8 15484 1 1 120 LEU CD2 C -10.720 0.819 16.753 1.00 . A A . 120 LEU CD2 1 1
8 15485 1 1 120 LEU CG C -10.400 0.966 15.262 1.00 . A A . 120 LEU CG 1 1
8 15486 1 1 120 LEU H H -12.876 1.952 14.322 1.00 . A A . 120 LEU H 1 1
8 15487 1 1 120 LEU HA H -11.454 3.426 16.357 1.00 . A A . 120 LEU HA 1 1
8 15488 1 1 120 LEU HB2 H -10.294 2.460 13.716 1.00 . A A . 120 LEU HB2 1 1
8 15489 1 1 120 LEU HB3 H -9.438 2.888 15.188 1.00 . A A . 120 LEU HB3 1 1
8 15490 1 1 120 LEU HD11 H -8.261 0.746 15.489 1.00 . A A . 120 LEU HD11 1 1
8 15491 1 1 120 LEU HD12 H -9.120 -0.776 15.177 1.00 . A A . 120 LEU HD12 1 1
8 15492 1 1 120 LEU HD13 H -8.867 0.380 13.857 1.00 . A A . 120 LEU HD13 1 1
8 15493 1 1 120 LEU HD21 H -10.496 -0.192 17.097 1.00 . A A . 120 LEU HD21 1 1
8 15494 1 1 120 LEU HD22 H -10.143 1.534 17.330 1.00 . A A . 120 LEU HD22 1 1
8 15495 1 1 120 LEU HD23 H -11.782 1.002 16.910 1.00 . A A . 120 LEU HD23 1 1
8 15496 1 1 120 LEU HG H -11.179 0.452 14.710 1.00 . A A . 120 LEU HG 1 1
8 15497 1 1 120 LEU N N -12.834 2.745 14.954 1.00 . A A . 120 LEU N 1 1
8 15498 1 1 120 LEU O O -11.107 5.686 15.467 1.00 . A A . 120 LEU O 1 1
8 15499 1 1 121 ARG C C -12.955 7.044 12.669 1.00 . A A . 121 ARG C 1 1
8 15500 1 1 121 ARG CA C -11.622 6.268 12.722 1.00 . A A . 121 ARG CA 1 1
8 15501 1 1 121 ARG CB C -10.929 6.127 11.347 1.00 . A A . 121 ARG CB 1 1
8 15502 1 1 121 ARG CD C -10.997 5.093 8.985 1.00 . A A . 121 ARG CD 1 1
8 15503 1 1 121 ARG CG C -11.429 4.980 10.456 1.00 . A A . 121 ARG CG 1 1
8 15504 1 1 121 ARG CZ C -12.142 3.046 8.033 1.00 . A A . 121 ARG CZ 1 1
8 15505 1 1 121 ARG H H -11.894 4.136 12.849 1.00 . A A . 121 ARG H 1 1
8 15506 1 1 121 ARG HA H -10.983 6.921 13.317 1.00 . A A . 121 ARG HA 1 1
8 15507 1 1 121 ARG HB2 H -10.980 7.071 10.805 1.00 . A A . 121 ARG HB2 1 1
8 15508 1 1 121 ARG HB3 H -9.881 5.918 11.548 1.00 . A A . 121 ARG HB3 1 1
8 15509 1 1 121 ARG HD2 H -11.618 5.825 8.466 1.00 . A A . 121 ARG HD2 1 1
8 15510 1 1 121 ARG HD3 H -9.963 5.444 8.952 1.00 . A A . 121 ARG HD3 1 1
8 15511 1 1 121 ARG HE H -10.167 3.377 8.065 1.00 . A A . 121 ARG HE 1 1
8 15512 1 1 121 ARG HG2 H -10.977 4.075 10.856 1.00 . A A . 121 ARG HG2 1 1
8 15513 1 1 121 ARG HG3 H -12.516 4.913 10.502 1.00 . A A . 121 ARG HG3 1 1
8 15514 1 1 121 ARG HH11 H -13.499 4.431 8.577 1.00 . A A . 121 ARG HH11 1 1
8 15515 1 1 121 ARG HH12 H -14.160 2.867 8.165 1.00 . A A . 121 ARG HH12 1 1
8 15516 1 1 121 ARG HH21 H -11.113 1.474 7.248 1.00 . A A . 121 ARG HH21 1 1
8 15517 1 1 121 ARG HH22 H -12.836 1.306 7.270 1.00 . A A . 121 ARG HH22 1 1
8 15518 1 1 121 ARG N N -11.676 4.953 13.407 1.00 . A A . 121 ARG N 1 1
8 15519 1 1 121 ARG NE N -11.064 3.781 8.301 1.00 . A A . 121 ARG NE 1 1
8 15520 1 1 121 ARG NH1 N -13.357 3.478 8.278 1.00 . A A . 121 ARG NH1 1 1
8 15521 1 1 121 ARG NH2 N -12.017 1.852 7.498 1.00 . A A . 121 ARG NH2 1 1
8 15522 1 1 121 ARG O O -13.071 8.009 11.920 1.00 . A A . 121 ARG O 1 1
8 15523 1 1 122 TYR C C -15.511 8.660 13.685 1.00 . A A . 122 TYR C 1 1
8 15524 1 1 122 TYR CA C -15.341 7.150 13.436 1.00 . A A . 122 TYR CA 1 1
8 15525 1 1 122 TYR CB C -16.113 6.418 14.547 1.00 . A A . 122 TYR CB 1 1
8 15526 1 1 122 TYR CD1 C -18.116 5.221 13.567 1.00 . A A . 122 TYR CD1 1 1
8 15527 1 1 122 TYR CD2 C -18.495 7.227 14.900 1.00 . A A . 122 TYR CD2 1 1
8 15528 1 1 122 TYR CE1 C -19.502 5.084 13.368 1.00 . A A . 122 TYR CE1 1 1
8 15529 1 1 122 TYR CE2 C -19.884 7.097 14.704 1.00 . A A . 122 TYR CE2 1 1
8 15530 1 1 122 TYR CG C -17.609 6.294 14.326 1.00 . A A . 122 TYR CG 1 1
8 15531 1 1 122 TYR CZ C -20.393 6.024 13.934 1.00 . A A . 122 TYR CZ 1 1
8 15532 1 1 122 TYR H H -13.789 5.847 14.032 1.00 . A A . 122 TYR H 1 1
8 15533 1 1 122 TYR HA H -15.768 6.871 12.468 1.00 . A A . 122 TYR HA 1 1
8 15534 1 1 122 TYR HB2 H -15.716 5.419 14.643 1.00 . A A . 122 TYR HB2 1 1
8 15535 1 1 122 TYR HB3 H -15.930 6.911 15.503 1.00 . A A . 122 TYR HB3 1 1
8 15536 1 1 122 TYR HD1 H -17.437 4.497 13.143 1.00 . A A . 122 TYR HD1 1 1
8 15537 1 1 122 TYR HD2 H -18.106 8.050 15.487 1.00 . A A . 122 TYR HD2 1 1
8 15538 1 1 122 TYR HE1 H -19.890 4.257 12.789 1.00 . A A . 122 TYR HE1 1 1
8 15539 1 1 122 TYR HE2 H -20.559 7.817 15.145 1.00 . A A . 122 TYR HE2 1 1
8 15540 1 1 122 TYR HH H -22.242 6.592 14.173 1.00 . A A . 122 TYR HH 1 1
8 15541 1 1 122 TYR N N -13.945 6.677 13.483 1.00 . A A . 122 TYR N 1 1
8 15542 1 1 122 TYR O O -16.506 9.259 13.272 1.00 . A A . 122 TYR O 1 1
8 15543 1 1 122 TYR OH O -21.736 5.892 13.748 1.00 . A A . 122 TYR OH 1 1
8 15544 1 1 123 GLY C C -14.886 11.701 13.909 1.00 . A A . 123 GLY C 1 1
8 15545 1 1 123 GLY CA C -14.594 10.618 14.947 1.00 . A A . 123 GLY CA 1 1
8 15546 1 1 123 GLY H H -13.773 8.647 14.667 1.00 . A A . 123 GLY H 1 1
8 15547 1 1 123 GLY HA2 H -15.380 10.667 15.703 1.00 . A A . 123 GLY HA2 1 1
8 15548 1 1 123 GLY HA3 H -13.646 10.850 15.432 1.00 . A A . 123 GLY HA3 1 1
8 15549 1 1 123 GLY N N -14.542 9.253 14.396 1.00 . A A . 123 GLY N 1 1
8 15550 1 1 123 GLY O O -15.954 12.312 13.933 1.00 . A A . 123 GLY O 1 1
8 15551 1 1 124 LYS C C -14.408 12.387 10.553 1.00 . A A . 124 LYS C 1 1
8 15552 1 1 124 LYS CA C -14.053 12.965 11.946 1.00 . A A . 124 LYS CA 1 1
8 15553 1 1 124 LYS CB C -12.752 13.799 11.910 1.00 . A A . 124 LYS CB 1 1
8 15554 1 1 124 LYS CD C -12.940 14.808 14.278 1.00 . A A . 124 LYS CD 1 1
8 15555 1 1 124 LYS CE C -12.858 16.133 15.045 1.00 . A A . 124 LYS CE 1 1
8 15556 1 1 124 LYS CG C -12.794 15.072 12.773 1.00 . A A . 124 LYS CG 1 1
8 15557 1 1 124 LYS H H -13.065 11.422 13.085 1.00 . A A . 124 LYS H 1 1
8 15558 1 1 124 LYS HA H -14.879 13.643 12.181 1.00 . A A . 124 LYS HA 1 1
8 15559 1 1 124 LYS HB2 H -11.897 13.193 12.213 1.00 . A A . 124 LYS HB2 1 1
8 15560 1 1 124 LYS HB3 H -12.562 14.121 10.883 1.00 . A A . 124 LYS HB3 1 1
8 15561 1 1 124 LYS HD2 H -13.907 14.342 14.471 1.00 . A A . 124 LYS HD2 1 1
8 15562 1 1 124 LYS HD3 H -12.146 14.140 14.609 1.00 . A A . 124 LYS HD3 1 1
8 15563 1 1 124 LYS HE2 H -11.884 16.593 14.847 1.00 . A A . 124 LYS HE2 1 1
8 15564 1 1 124 LYS HE3 H -13.631 16.807 14.664 1.00 . A A . 124 LYS HE3 1 1
8 15565 1 1 124 LYS HG2 H -11.867 15.623 12.607 1.00 . A A . 124 LYS HG2 1 1
8 15566 1 1 124 LYS HG3 H -13.623 15.697 12.437 1.00 . A A . 124 LYS HG3 1 1
8 15567 1 1 124 LYS HZ1 H -13.940 15.537 16.722 1.00 . A A . 124 LYS HZ1 1 1
8 15568 1 1 124 LYS HZ2 H -12.323 15.331 16.887 1.00 . A A . 124 LYS HZ2 1 1
8 15569 1 1 124 LYS HZ3 H -12.974 16.826 16.996 1.00 . A A . 124 LYS HZ3 1 1
8 15570 1 1 124 LYS N N -13.930 11.944 13.006 1.00 . A A . 124 LYS N 1 1
8 15571 1 1 124 LYS NZ N -13.036 15.940 16.511 1.00 . A A . 124 LYS NZ 1 1
8 15572 1 1 124 LYS O O -14.733 13.158 9.646 1.00 . A A . 124 LYS O 1 1
8 15573 1 1 125 SER C C -16.033 10.333 8.662 1.00 . A A . 125 SER C 1 1
8 15574 1 1 125 SER CA C -14.553 10.380 9.066 1.00 . A A . 125 SER CA 1 1
8 15575 1 1 125 SER CB C -13.957 8.974 9.044 1.00 . A A . 125 SER CB 1 1
8 15576 1 1 125 SER H H -14.127 10.481 11.164 1.00 . A A . 125 SER H 1 1
8 15577 1 1 125 SER HA H -14.053 10.938 8.285 1.00 . A A . 125 SER HA 1 1
8 15578 1 1 125 SER HB2 H -14.562 8.304 9.659 1.00 . A A . 125 SER HB2 1 1
8 15579 1 1 125 SER HB3 H -13.966 8.603 8.016 1.00 . A A . 125 SER HB3 1 1
8 15580 1 1 125 SER HG H -12.655 8.694 10.449 1.00 . A A . 125 SER HG 1 1
8 15581 1 1 125 SER N N -14.328 11.059 10.363 1.00 . A A . 125 SER N 1 1
8 15582 1 1 125 SER O O -16.867 9.821 9.446 1.00 . A A . 125 SER O 1 1
8 15583 1 1 125 SER OXT O -16.356 10.804 7.547 1.00 . A A . 125 SER OXT 1 1
8 15584 1 1 125 SER OG O -12.619 9.018 9.524 1.00 . A A . 125 SER OG 1 1
9 15585 1 1 1 MET C C 1.134 -0.385 -6.453 1.00 . A A . 1 MET C 1 1
9 15586 1 1 1 MET CA C 2.595 -0.145 -6.872 1.00 . A A . 1 MET CA 1 1
9 15587 1 1 1 MET CB C 3.183 -1.248 -7.789 1.00 . A A . 1 MET CB 1 1
9 15588 1 1 1 MET CE C 4.609 -1.979 -10.765 1.00 . A A . 1 MET CE 1 1
9 15589 1 1 1 MET CG C 2.417 -1.392 -9.113 1.00 . A A . 1 MET CG 1 1
9 15590 1 1 1 MET H1 H 3.098 0.862 -5.126 1.00 . A A . 1 MET H1 1 1
9 15591 1 1 1 MET H2 H 3.504 -0.726 -5.091 1.00 . A A . 1 MET H2 1 1
9 15592 1 1 1 MET H3 H 4.397 0.334 -5.959 1.00 . A A . 1 MET H3 1 1
9 15593 1 1 1 MET HA H 2.589 0.778 -7.458 1.00 . A A . 1 MET HA 1 1
9 15594 1 1 1 MET HB2 H 4.218 -0.992 -8.020 1.00 . A A . 1 MET HB2 1 1
9 15595 1 1 1 MET HB3 H 3.189 -2.209 -7.273 1.00 . A A . 1 MET HB3 1 1
9 15596 1 1 1 MET HE1 H 4.442 -1.001 -11.214 1.00 . A A . 1 MET HE1 1 1
9 15597 1 1 1 MET HE2 H 5.279 -1.882 -9.910 1.00 . A A . 1 MET HE2 1 1
9 15598 1 1 1 MET HE3 H 5.071 -2.634 -11.503 1.00 . A A . 1 MET HE3 1 1
9 15599 1 1 1 MET HG2 H 1.372 -1.623 -8.892 1.00 . A A . 1 MET HG2 1 1
9 15600 1 1 1 MET HG3 H 2.445 -0.443 -9.647 1.00 . A A . 1 MET HG3 1 1
9 15601 1 1 1 MET N N 3.456 0.095 -5.677 1.00 . A A . 1 MET N 1 1
9 15602 1 1 1 MET O O 0.359 0.571 -6.413 1.00 . A A . 1 MET O 1 1
9 15603 1 1 1 MET SD S 3.027 -2.691 -10.231 1.00 . A A . 1 MET SD 1 1
9 15604 1 1 2 ALA C C -0.767 -1.617 -4.123 1.00 . A A . 2 ALA C 1 1
9 15605 1 1 2 ALA CA C -0.598 -1.962 -5.620 1.00 . A A . 2 ALA CA 1 1
9 15606 1 1 2 ALA CB C -0.848 -3.451 -5.909 1.00 . A A . 2 ALA CB 1 1
9 15607 1 1 2 ALA H H 1.410 -2.387 -6.171 1.00 . A A . 2 ALA H 1 1
9 15608 1 1 2 ALA HA H -1.339 -1.381 -6.171 1.00 . A A . 2 ALA HA 1 1
9 15609 1 1 2 ALA HB1 H -0.141 -4.067 -5.346 1.00 . A A . 2 ALA HB1 1 1
9 15610 1 1 2 ALA HB2 H -1.865 -3.728 -5.625 1.00 . A A . 2 ALA HB2 1 1
9 15611 1 1 2 ALA HB3 H -0.724 -3.647 -6.975 1.00 . A A . 2 ALA HB3 1 1
9 15612 1 1 2 ALA N N 0.743 -1.626 -6.123 1.00 . A A . 2 ALA N 1 1
9 15613 1 1 2 ALA O O 0.194 -1.264 -3.436 1.00 . A A . 2 ALA O 1 1
9 15614 1 1 3 SER C C -1.552 -2.180 -1.108 1.00 . A A . 3 SER C 1 1
9 15615 1 1 3 SER CA C -2.333 -1.415 -2.208 1.00 . A A . 3 SER CA 1 1
9 15616 1 1 3 SER CB C -3.840 -1.616 -1.979 1.00 . A A . 3 SER CB 1 1
9 15617 1 1 3 SER H H -2.754 -1.992 -4.220 1.00 . A A . 3 SER H 1 1
9 15618 1 1 3 SER HA H -2.124 -0.355 -2.055 1.00 . A A . 3 SER HA 1 1
9 15619 1 1 3 SER HB2 H -4.063 -2.684 -1.996 1.00 . A A . 3 SER HB2 1 1
9 15620 1 1 3 SER HB3 H -4.098 -1.226 -0.993 1.00 . A A . 3 SER HB3 1 1
9 15621 1 1 3 SER HG H -5.574 -1.205 -2.720 1.00 . A A . 3 SER HG 1 1
9 15622 1 1 3 SER N N -1.988 -1.748 -3.602 1.00 . A A . 3 SER N 1 1
9 15623 1 1 3 SER O O -1.131 -1.521 -0.146 1.00 . A A . 3 SER O 1 1
9 15624 1 1 3 SER OG O -4.654 -0.978 -2.949 1.00 . A A . 3 SER OG 1 1
9 15625 1 1 4 PRO C C 0.756 -4.048 0.083 1.00 . A A . 4 PRO C 1 1
9 15626 1 1 4 PRO CA C -0.760 -4.266 -0.060 1.00 . A A . 4 PRO CA 1 1
9 15627 1 1 4 PRO CB C -1.112 -5.737 -0.301 1.00 . A A . 4 PRO CB 1 1
9 15628 1 1 4 PRO CD C -1.788 -4.457 -2.202 1.00 . A A . 4 PRO CD 1 1
9 15629 1 1 4 PRO CG C -1.217 -5.821 -1.821 1.00 . A A . 4 PRO CG 1 1
9 15630 1 1 4 PRO HA H -1.250 -3.945 0.858 1.00 . A A . 4 PRO HA 1 1
9 15631 1 1 4 PRO HB2 H -0.353 -6.417 0.090 1.00 . A A . 4 PRO HB2 1 1
9 15632 1 1 4 PRO HB3 H -2.084 -5.957 0.143 1.00 . A A . 4 PRO HB3 1 1
9 15633 1 1 4 PRO HD2 H -1.417 -4.182 -3.186 1.00 . A A . 4 PRO HD2 1 1
9 15634 1 1 4 PRO HD3 H -2.876 -4.507 -2.202 1.00 . A A . 4 PRO HD3 1 1
9 15635 1 1 4 PRO HG2 H -0.221 -5.934 -2.253 1.00 . A A . 4 PRO HG2 1 1
9 15636 1 1 4 PRO HG3 H -1.870 -6.636 -2.140 1.00 . A A . 4 PRO HG3 1 1
9 15637 1 1 4 PRO N N -1.339 -3.519 -1.176 1.00 . A A . 4 PRO N 1 1
9 15638 1 1 4 PRO O O 1.499 -4.022 -0.895 1.00 . A A . 4 PRO O 1 1
9 15639 1 1 5 HIS C C 2.873 -4.398 3.097 1.00 . A A . 5 HIS C 1 1
9 15640 1 1 5 HIS CA C 2.583 -3.659 1.768 1.00 . A A . 5 HIS CA 1 1
9 15641 1 1 5 HIS CB C 2.748 -2.134 1.953 1.00 . A A . 5 HIS CB 1 1
9 15642 1 1 5 HIS CD2 C 3.882 -0.886 0.011 1.00 . A A . 5 HIS CD2 1 1
9 15643 1 1 5 HIS CE1 C 2.121 -0.156 -1.075 1.00 . A A . 5 HIS CE1 1 1
9 15644 1 1 5 HIS CG C 2.768 -1.333 0.673 1.00 . A A . 5 HIS CG 1 1
9 15645 1 1 5 HIS H H 0.515 -3.980 2.084 1.00 . A A . 5 HIS H 1 1
9 15646 1 1 5 HIS HA H 3.293 -4.012 1.016 1.00 . A A . 5 HIS HA 1 1
9 15647 1 1 5 HIS HB2 H 1.941 -1.760 2.587 1.00 . A A . 5 HIS HB2 1 1
9 15648 1 1 5 HIS HB3 H 3.681 -1.930 2.482 1.00 . A A . 5 HIS HB3 1 1
9 15649 1 1 5 HIS HD1 H 0.699 -1.054 0.189 1.00 . A A . 5 HIS HD1 1 1
9 15650 1 1 5 HIS HD2 H 4.906 -1.071 0.312 1.00 . A A . 5 HIS HD2 1 1
9 15651 1 1 5 HIS HE1 H 1.477 0.325 -1.803 1.00 . A A . 5 HIS HE1 1 1
9 15652 1 1 5 HIS N N 1.203 -3.925 1.335 1.00 . A A . 5 HIS N 1 1
9 15653 1 1 5 HIS ND1 N 1.676 -0.859 -0.018 1.00 . A A . 5 HIS ND1 1 1
9 15654 1 1 5 HIS NE2 N 3.468 -0.138 -1.101 1.00 . A A . 5 HIS NE2 1 1
9 15655 1 1 5 HIS O O 1.963 -4.978 3.697 1.00 . A A . 5 HIS O 1 1
9 15656 1 1 6 GLN C C 5.036 -3.709 5.830 1.00 . A A . 6 GLN C 1 1
9 15657 1 1 6 GLN CA C 4.444 -4.839 4.961 1.00 . A A . 6 GLN CA 1 1
9 15658 1 1 6 GLN CB C 5.391 -6.053 4.856 1.00 . A A . 6 GLN CB 1 1
9 15659 1 1 6 GLN CD C 4.593 -7.235 7.004 1.00 . A A . 6 GLN CD 1 1
9 15660 1 1 6 GLN CG C 5.787 -6.692 6.207 1.00 . A A . 6 GLN CG 1 1
9 15661 1 1 6 GLN H H 4.837 -3.867 3.106 1.00 . A A . 6 GLN H 1 1
9 15662 1 1 6 GLN HA H 3.523 -5.167 5.446 1.00 . A A . 6 GLN HA 1 1
9 15663 1 1 6 GLN HB2 H 4.915 -6.817 4.237 1.00 . A A . 6 GLN HB2 1 1
9 15664 1 1 6 GLN HB3 H 6.305 -5.735 4.352 1.00 . A A . 6 GLN HB3 1 1
9 15665 1 1 6 GLN HE21 H 5.105 -9.192 6.798 1.00 . A A . 6 GLN HE21 1 1
9 15666 1 1 6 GLN HE22 H 3.628 -8.848 7.684 1.00 . A A . 6 GLN HE22 1 1
9 15667 1 1 6 GLN HG2 H 6.488 -7.503 6.012 1.00 . A A . 6 GLN HG2 1 1
9 15668 1 1 6 GLN HG3 H 6.315 -5.956 6.820 1.00 . A A . 6 GLN HG3 1 1
9 15669 1 1 6 GLN N N 4.109 -4.359 3.610 1.00 . A A . 6 GLN N 1 1
9 15670 1 1 6 GLN NE2 N 4.445 -8.532 7.178 1.00 . A A . 6 GLN NE2 1 1
9 15671 1 1 6 GLN O O 5.660 -2.783 5.314 1.00 . A A . 6 GLN O 1 1
9 15672 1 1 6 GLN OE1 O 3.759 -6.474 7.476 1.00 . A A . 6 GLN OE1 1 1
9 15673 1 1 7 GLU C C 4.142 -2.116 8.755 1.00 . A A . 7 GLU C 1 1
9 15674 1 1 7 GLU CA C 5.296 -3.020 8.284 1.00 . A A . 7 GLU CA 1 1
9 15675 1 1 7 GLU CB C 6.586 -2.216 8.021 1.00 . A A . 7 GLU CB 1 1
9 15676 1 1 7 GLU CD C 8.423 -0.838 9.085 1.00 . A A . 7 GLU CD 1 1
9 15677 1 1 7 GLU CG C 7.155 -1.665 9.337 1.00 . A A . 7 GLU CG 1 1
9 15678 1 1 7 GLU H H 4.285 -4.651 7.426 1.00 . A A . 7 GLU H 1 1
9 15679 1 1 7 GLU HA H 5.550 -3.716 9.083 1.00 . A A . 7 GLU HA 1 1
9 15680 1 1 7 GLU HB2 H 7.334 -2.869 7.568 1.00 . A A . 7 GLU HB2 1 1
9 15681 1 1 7 GLU HB3 H 6.388 -1.382 7.344 1.00 . A A . 7 GLU HB3 1 1
9 15682 1 1 7 GLU HG2 H 6.412 -1.037 9.833 1.00 . A A . 7 GLU HG2 1 1
9 15683 1 1 7 GLU HG3 H 7.390 -2.495 10.003 1.00 . A A . 7 GLU HG3 1 1
9 15684 1 1 7 GLU N N 4.827 -3.835 7.150 1.00 . A A . 7 GLU N 1 1
9 15685 1 1 7 GLU O O 3.931 -1.054 8.156 1.00 . A A . 7 GLU O 1 1
9 15686 1 1 7 GLU OE1 O 8.296 0.386 8.850 1.00 . A A . 7 GLU OE1 1 1
9 15687 1 1 7 GLU OE2 O 9.541 -1.404 9.123 1.00 . A A . 7 GLU OE2 1 1
9 15688 1 1 8 PRO C C 2.653 -0.346 10.748 1.00 . A A . 8 PRO C 1 1
9 15689 1 1 8 PRO CA C 2.256 -1.761 10.331 1.00 . A A . 8 PRO CA 1 1
9 15690 1 1 8 PRO CB C 1.705 -2.586 11.494 1.00 . A A . 8 PRO CB 1 1
9 15691 1 1 8 PRO CD C 3.406 -3.840 10.420 1.00 . A A . 8 PRO CD 1 1
9 15692 1 1 8 PRO CG C 2.032 -4.012 11.064 1.00 . A A . 8 PRO CG 1 1
9 15693 1 1 8 PRO HA H 1.483 -1.698 9.571 1.00 . A A . 8 PRO HA 1 1
9 15694 1 1 8 PRO HB2 H 2.240 -2.354 12.415 1.00 . A A . 8 PRO HB2 1 1
9 15695 1 1 8 PRO HB3 H 0.633 -2.436 11.611 1.00 . A A . 8 PRO HB3 1 1
9 15696 1 1 8 PRO HD2 H 4.181 -3.861 11.188 1.00 . A A . 8 PRO HD2 1 1
9 15697 1 1 8 PRO HD3 H 3.571 -4.635 9.693 1.00 . A A . 8 PRO HD3 1 1
9 15698 1 1 8 PRO HG2 H 2.052 -4.701 11.907 1.00 . A A . 8 PRO HG2 1 1
9 15699 1 1 8 PRO HG3 H 1.315 -4.351 10.313 1.00 . A A . 8 PRO HG3 1 1
9 15700 1 1 8 PRO N N 3.375 -2.526 9.790 1.00 . A A . 8 PRO N 1 1
9 15701 1 1 8 PRO O O 3.609 -0.143 11.500 1.00 . A A . 8 PRO O 1 1
9 15702 1 1 9 LYS C C 1.045 2.578 11.500 1.00 . A A . 9 LYS C 1 1
9 15703 1 1 9 LYS CA C 2.099 2.065 10.497 1.00 . A A . 9 LYS CA 1 1
9 15704 1 1 9 LYS CB C 2.020 2.843 9.169 1.00 . A A . 9 LYS CB 1 1
9 15705 1 1 9 LYS CD C 4.435 2.214 8.497 1.00 . A A . 9 LYS CD 1 1
9 15706 1 1 9 LYS CE C 5.335 2.172 7.249 1.00 . A A . 9 LYS CE 1 1
9 15707 1 1 9 LYS CG C 2.966 2.348 8.059 1.00 . A A . 9 LYS CG 1 1
9 15708 1 1 9 LYS H H 1.124 0.383 9.641 1.00 . A A . 9 LYS H 1 1
9 15709 1 1 9 LYS HA H 3.089 2.210 10.930 1.00 . A A . 9 LYS HA 1 1
9 15710 1 1 9 LYS HB2 H 0.996 2.796 8.790 1.00 . A A . 9 LYS HB2 1 1
9 15711 1 1 9 LYS HB3 H 2.246 3.892 9.364 1.00 . A A . 9 LYS HB3 1 1
9 15712 1 1 9 LYS HD2 H 4.702 3.067 9.122 1.00 . A A . 9 LYS HD2 1 1
9 15713 1 1 9 LYS HD3 H 4.567 1.290 9.071 1.00 . A A . 9 LYS HD3 1 1
9 15714 1 1 9 LYS HE2 H 5.174 1.220 6.737 1.00 . A A . 9 LYS HE2 1 1
9 15715 1 1 9 LYS HE3 H 5.032 2.977 6.570 1.00 . A A . 9 LYS HE3 1 1
9 15716 1 1 9 LYS HG2 H 2.613 1.390 7.677 1.00 . A A . 9 LYS HG2 1 1
9 15717 1 1 9 LYS HG3 H 2.900 3.065 7.241 1.00 . A A . 9 LYS HG3 1 1
9 15718 1 1 9 LYS HZ1 H 6.936 3.208 8.083 1.00 . A A . 9 LYS HZ1 1 1
9 15719 1 1 9 LYS HZ2 H 7.135 1.575 8.148 1.00 . A A . 9 LYS HZ2 1 1
9 15720 1 1 9 LYS HZ3 H 7.338 2.373 6.743 1.00 . A A . 9 LYS HZ3 1 1
9 15721 1 1 9 LYS N N 1.900 0.635 10.239 1.00 . A A . 9 LYS N 1 1
9 15722 1 1 9 LYS NZ N 6.775 2.345 7.581 1.00 . A A . 9 LYS NZ 1 1
9 15723 1 1 9 LYS O O -0.100 2.115 11.457 1.00 . A A . 9 LYS O 1 1
9 15724 1 1 10 PRO C C -0.711 4.685 12.843 1.00 . A A . 10 PRO C 1 1
9 15725 1 1 10 PRO CA C 0.482 3.946 13.459 1.00 . A A . 10 PRO CA 1 1
9 15726 1 1 10 PRO CB C 1.333 4.757 14.444 1.00 . A A . 10 PRO CB 1 1
9 15727 1 1 10 PRO CD C 2.681 4.186 12.546 1.00 . A A . 10 PRO CD 1 1
9 15728 1 1 10 PRO CG C 2.450 5.312 13.558 1.00 . A A . 10 PRO CG 1 1
9 15729 1 1 10 PRO HA H 0.106 3.076 13.984 1.00 . A A . 10 PRO HA 1 1
9 15730 1 1 10 PRO HB2 H 0.760 5.548 14.930 1.00 . A A . 10 PRO HB2 1 1
9 15731 1 1 10 PRO HB3 H 1.774 4.083 15.193 1.00 . A A . 10 PRO HB3 1 1
9 15732 1 1 10 PRO HD2 H 3.024 4.600 11.596 1.00 . A A . 10 PRO HD2 1 1
9 15733 1 1 10 PRO HD3 H 3.417 3.484 12.943 1.00 . A A . 10 PRO HD3 1 1
9 15734 1 1 10 PRO HG2 H 2.097 6.205 13.040 1.00 . A A . 10 PRO HG2 1 1
9 15735 1 1 10 PRO HG3 H 3.349 5.527 14.137 1.00 . A A . 10 PRO HG3 1 1
9 15736 1 1 10 PRO N N 1.393 3.514 12.406 1.00 . A A . 10 PRO N 1 1
9 15737 1 1 10 PRO O O -0.539 5.644 12.089 1.00 . A A . 10 PRO O 1 1
9 15738 1 1 11 GLY C C -3.543 4.057 11.192 1.00 . A A . 11 GLY C 1 1
9 15739 1 1 11 GLY CA C -3.178 4.673 12.544 1.00 . A A . 11 GLY CA 1 1
9 15740 1 1 11 GLY H H -1.972 3.384 13.748 1.00 . A A . 11 GLY H 1 1
9 15741 1 1 11 GLY HA2 H -3.992 4.436 13.228 1.00 . A A . 11 GLY HA2 1 1
9 15742 1 1 11 GLY HA3 H -3.124 5.750 12.393 1.00 . A A . 11 GLY HA3 1 1
9 15743 1 1 11 GLY N N -1.921 4.187 13.123 1.00 . A A . 11 GLY N 1 1
9 15744 1 1 11 GLY O O -4.388 4.615 10.493 1.00 . A A . 11 GLY O 1 1
9 15745 1 1 12 ASP C C -3.594 0.688 9.977 1.00 . A A . 12 ASP C 1 1
9 15746 1 1 12 ASP CA C -3.272 2.152 9.610 1.00 . A A . 12 ASP CA 1 1
9 15747 1 1 12 ASP CB C -2.141 2.236 8.568 1.00 . A A . 12 ASP CB 1 1
9 15748 1 1 12 ASP CG C -2.604 2.026 7.110 1.00 . A A . 12 ASP CG 1 1
9 15749 1 1 12 ASP H H -2.175 2.581 11.386 1.00 . A A . 12 ASP H 1 1
9 15750 1 1 12 ASP HA H -4.177 2.572 9.170 1.00 . A A . 12 ASP HA 1 1
9 15751 1 1 12 ASP HB2 H -1.682 3.224 8.627 1.00 . A A . 12 ASP HB2 1 1
9 15752 1 1 12 ASP HB3 H -1.373 1.502 8.814 1.00 . A A . 12 ASP HB3 1 1
9 15753 1 1 12 ASP N N -2.914 2.950 10.795 1.00 . A A . 12 ASP N 1 1
9 15754 1 1 12 ASP O O -3.299 0.229 11.085 1.00 . A A . 12 ASP O 1 1
9 15755 1 1 12 ASP OD1 O -3.812 1.786 6.872 1.00 . A A . 12 ASP OD1 1 1
9 15756 1 1 12 ASP OD2 O -1.745 2.153 6.207 1.00 . A A . 12 ASP OD2 1 1
9 15757 1 1 13 LEU C C -4.209 -2.496 8.411 1.00 . A A . 13 LEU C 1 1
9 15758 1 1 13 LEU CA C -4.799 -1.367 9.273 1.00 . A A . 13 LEU CA 1 1
9 15759 1 1 13 LEU CB C -6.344 -1.288 9.235 1.00 . A A . 13 LEU CB 1 1
9 15760 1 1 13 LEU CD1 C -7.398 -1.946 7.034 1.00 . A A . 13 LEU CD1 1 1
9 15761 1 1 13 LEU CD2 C -8.177 0.113 8.221 1.00 . A A . 13 LEU CD2 1 1
9 15762 1 1 13 LEU CG C -6.959 -0.776 7.918 1.00 . A A . 13 LEU CG 1 1
9 15763 1 1 13 LEU H H -4.343 0.385 8.128 1.00 . A A . 13 LEU H 1 1
9 15764 1 1 13 LEU HA H -4.543 -1.643 10.291 1.00 . A A . 13 LEU HA 1 1
9 15765 1 1 13 LEU HB2 H -6.767 -2.263 9.478 1.00 . A A . 13 LEU HB2 1 1
9 15766 1 1 13 LEU HB3 H -6.646 -0.624 10.042 1.00 . A A . 13 LEU HB3 1 1
9 15767 1 1 13 LEU HD11 H -6.571 -2.637 6.896 1.00 . A A . 13 LEU HD11 1 1
9 15768 1 1 13 LEU HD12 H -8.224 -2.480 7.504 1.00 . A A . 13 LEU HD12 1 1
9 15769 1 1 13 LEU HD13 H -7.719 -1.578 6.060 1.00 . A A . 13 LEU HD13 1 1
9 15770 1 1 13 LEU HD21 H -8.641 0.448 7.294 1.00 . A A . 13 LEU HD21 1 1
9 15771 1 1 13 LEU HD22 H -8.912 -0.441 8.806 1.00 . A A . 13 LEU HD22 1 1
9 15772 1 1 13 LEU HD23 H -7.861 0.990 8.786 1.00 . A A . 13 LEU HD23 1 1
9 15773 1 1 13 LEU HG H -6.222 -0.185 7.374 1.00 . A A . 13 LEU HG 1 1
9 15774 1 1 13 LEU N N -4.219 -0.040 9.043 1.00 . A A . 13 LEU N 1 1
9 15775 1 1 13 LEU O O -3.646 -2.295 7.335 1.00 . A A . 13 LEU O 1 1
9 15776 1 1 14 ILE C C -4.550 -6.073 8.378 1.00 . A A . 14 ILE C 1 1
9 15777 1 1 14 ILE CA C -3.566 -4.922 8.642 1.00 . A A . 14 ILE CA 1 1
9 15778 1 1 14 ILE CB C -2.676 -5.331 9.859 1.00 . A A . 14 ILE CB 1 1
9 15779 1 1 14 ILE CD1 C -1.427 -4.610 11.988 1.00 . A A . 14 ILE CD1 1 1
9 15780 1 1 14 ILE CG1 C -2.022 -4.162 10.645 1.00 . A A . 14 ILE CG1 1 1
9 15781 1 1 14 ILE CG2 C -1.584 -6.321 9.407 1.00 . A A . 14 ILE CG2 1 1
9 15782 1 1 14 ILE H H -4.897 -3.753 9.797 1.00 . A A . 14 ILE H 1 1
9 15783 1 1 14 ILE HA H -2.945 -4.762 7.761 1.00 . A A . 14 ILE HA 1 1
9 15784 1 1 14 ILE HB H -3.320 -5.852 10.569 1.00 . A A . 14 ILE HB 1 1
9 15785 1 1 14 ILE HD11 H -0.557 -5.247 11.835 1.00 . A A . 14 ILE HD11 1 1
9 15786 1 1 14 ILE HD12 H -1.119 -3.733 12.556 1.00 . A A . 14 ILE HD12 1 1
9 15787 1 1 14 ILE HD13 H -2.176 -5.151 12.567 1.00 . A A . 14 ILE HD13 1 1
9 15788 1 1 14 ILE HG12 H -1.248 -3.693 10.036 1.00 . A A . 14 ILE HG12 1 1
9 15789 1 1 14 ILE HG13 H -2.767 -3.406 10.889 1.00 . A A . 14 ILE HG13 1 1
9 15790 1 1 14 ILE HG21 H -0.865 -5.810 8.767 1.00 . A A . 14 ILE HG21 1 1
9 15791 1 1 14 ILE HG22 H -1.061 -6.738 10.269 1.00 . A A . 14 ILE HG22 1 1
9 15792 1 1 14 ILE HG23 H -2.017 -7.158 8.862 1.00 . A A . 14 ILE HG23 1 1
9 15793 1 1 14 ILE N N -4.324 -3.706 8.959 1.00 . A A . 14 ILE N 1 1
9 15794 1 1 14 ILE O O -5.558 -6.179 9.078 1.00 . A A . 14 ILE O 1 1
9 15795 1 1 15 GLU C C -4.004 -9.338 7.703 1.00 . A A . 15 GLU C 1 1
9 15796 1 1 15 GLU CA C -4.924 -8.222 7.187 1.00 . A A . 15 GLU CA 1 1
9 15797 1 1 15 GLU CB C -5.211 -8.434 5.692 1.00 . A A . 15 GLU CB 1 1
9 15798 1 1 15 GLU CD C -6.633 -7.788 3.707 1.00 . A A . 15 GLU CD 1 1
9 15799 1 1 15 GLU CG C -6.280 -7.475 5.170 1.00 . A A . 15 GLU CG 1 1
9 15800 1 1 15 GLU H H -3.377 -6.799 6.907 1.00 . A A . 15 GLU H 1 1
9 15801 1 1 15 GLU HA H -5.865 -8.251 7.733 1.00 . A A . 15 GLU HA 1 1
9 15802 1 1 15 GLU HB2 H -4.295 -8.308 5.117 1.00 . A A . 15 GLU HB2 1 1
9 15803 1 1 15 GLU HB3 H -5.568 -9.456 5.554 1.00 . A A . 15 GLU HB3 1 1
9 15804 1 1 15 GLU HG2 H -7.175 -7.571 5.787 1.00 . A A . 15 GLU HG2 1 1
9 15805 1 1 15 GLU HG3 H -5.916 -6.450 5.251 1.00 . A A . 15 GLU HG3 1 1
9 15806 1 1 15 GLU N N -4.238 -6.947 7.421 1.00 . A A . 15 GLU N 1 1
9 15807 1 1 15 GLU O O -2.845 -9.421 7.291 1.00 . A A . 15 GLU O 1 1
9 15808 1 1 15 GLU OE1 O -7.535 -8.629 3.466 1.00 . A A . 15 GLU OE1 1 1
9 15809 1 1 15 GLU OE2 O -6.009 -7.203 2.789 1.00 . A A . 15 GLU OE2 1 1
9 15810 1 1 16 ILE C C -4.336 -12.567 9.216 1.00 . A A . 16 ILE C 1 1
9 15811 1 1 16 ILE CA C -3.709 -11.175 9.361 1.00 . A A . 16 ILE CA 1 1
9 15812 1 1 16 ILE CB C -3.602 -10.779 10.861 1.00 . A A . 16 ILE CB 1 1
9 15813 1 1 16 ILE CD1 C -2.999 -8.847 12.497 1.00 . A A . 16 ILE CD1 1 1
9 15814 1 1 16 ILE CG1 C -3.024 -9.354 11.050 1.00 . A A . 16 ILE CG1 1 1
9 15815 1 1 16 ILE CG2 C -2.734 -11.810 11.616 1.00 . A A . 16 ILE CG2 1 1
9 15816 1 1 16 ILE H H -5.460 -10.021 8.927 1.00 . A A . 16 ILE H 1 1
9 15817 1 1 16 ILE HA H -2.700 -11.221 8.945 1.00 . A A . 16 ILE HA 1 1
9 15818 1 1 16 ILE HB H -4.607 -10.792 11.289 1.00 . A A . 16 ILE HB 1 1
9 15819 1 1 16 ILE HD11 H -2.661 -7.810 12.504 1.00 . A A . 16 ILE HD11 1 1
9 15820 1 1 16 ILE HD12 H -4.000 -8.906 12.925 1.00 . A A . 16 ILE HD12 1 1
9 15821 1 1 16 ILE HD13 H -2.307 -9.430 13.104 1.00 . A A . 16 ILE HD13 1 1
9 15822 1 1 16 ILE HG12 H -2.006 -9.321 10.667 1.00 . A A . 16 ILE HG12 1 1
9 15823 1 1 16 ILE HG13 H -3.622 -8.640 10.483 1.00 . A A . 16 ILE HG13 1 1
9 15824 1 1 16 ILE HG21 H -2.697 -11.575 12.678 1.00 . A A . 16 ILE HG21 1 1
9 15825 1 1 16 ILE HG22 H -3.161 -12.808 11.540 1.00 . A A . 16 ILE HG22 1 1
9 15826 1 1 16 ILE HG23 H -1.724 -11.826 11.209 1.00 . A A . 16 ILE HG23 1 1
9 15827 1 1 16 ILE N N -4.498 -10.174 8.620 1.00 . A A . 16 ILE N 1 1
9 15828 1 1 16 ILE O O -5.491 -12.783 9.589 1.00 . A A . 16 ILE O 1 1
9 15829 1 1 17 PHE C C -3.748 -15.588 10.154 1.00 . A A . 17 PHE C 1 1
9 15830 1 1 17 PHE CA C -3.918 -14.968 8.752 1.00 . A A . 17 PHE CA 1 1
9 15831 1 1 17 PHE CB C -3.085 -15.701 7.678 1.00 . A A . 17 PHE CB 1 1
9 15832 1 1 17 PHE CD1 C -2.870 -14.186 5.648 1.00 . A A . 17 PHE CD1 1 1
9 15833 1 1 17 PHE CD2 C -4.260 -16.177 5.485 1.00 . A A . 17 PHE CD2 1 1
9 15834 1 1 17 PHE CE1 C -3.168 -13.866 4.313 1.00 . A A . 17 PHE CE1 1 1
9 15835 1 1 17 PHE CE2 C -4.551 -15.863 4.146 1.00 . A A . 17 PHE CE2 1 1
9 15836 1 1 17 PHE CG C -3.419 -15.340 6.242 1.00 . A A . 17 PHE CG 1 1
9 15837 1 1 17 PHE CZ C -4.010 -14.705 3.560 1.00 . A A . 17 PHE CZ 1 1
9 15838 1 1 17 PHE H H -2.593 -13.322 8.511 1.00 . A A . 17 PHE H 1 1
9 15839 1 1 17 PHE HA H -4.968 -15.058 8.474 1.00 . A A . 17 PHE HA 1 1
9 15840 1 1 17 PHE HB2 H -2.024 -15.511 7.851 1.00 . A A . 17 PHE HB2 1 1
9 15841 1 1 17 PHE HB3 H -3.241 -16.778 7.800 1.00 . A A . 17 PHE HB3 1 1
9 15842 1 1 17 PHE HD1 H -2.220 -13.540 6.216 1.00 . A A . 17 PHE HD1 1 1
9 15843 1 1 17 PHE HD2 H -4.679 -17.068 5.930 1.00 . A A . 17 PHE HD2 1 1
9 15844 1 1 17 PHE HE1 H -2.750 -12.974 3.863 1.00 . A A . 17 PHE HE1 1 1
9 15845 1 1 17 PHE HE2 H -5.197 -16.510 3.565 1.00 . A A . 17 PHE HE2 1 1
9 15846 1 1 17 PHE HZ H -4.241 -14.457 2.531 1.00 . A A . 17 PHE HZ 1 1
9 15847 1 1 17 PHE N N -3.547 -13.548 8.773 1.00 . A A . 17 PHE N 1 1
9 15848 1 1 17 PHE O O -2.898 -16.453 10.364 1.00 . A A . 17 PHE O 1 1
9 15849 1 1 18 ARG C C -4.736 -17.092 12.692 1.00 . A A . 18 ARG C 1 1
9 15850 1 1 18 ARG CA C -4.467 -15.593 12.531 1.00 . A A . 18 ARG CA 1 1
9 15851 1 1 18 ARG CB C -5.365 -14.720 13.434 1.00 . A A . 18 ARG CB 1 1
9 15852 1 1 18 ARG CD C -3.926 -15.082 15.545 1.00 . A A . 18 ARG CD 1 1
9 15853 1 1 18 ARG CG C -5.336 -15.086 14.930 1.00 . A A . 18 ARG CG 1 1
9 15854 1 1 18 ARG CZ C -3.888 -16.841 17.331 1.00 . A A . 18 ARG CZ 1 1
9 15855 1 1 18 ARG H H -5.186 -14.372 10.898 1.00 . A A . 18 ARG H 1 1
9 15856 1 1 18 ARG HA H -3.449 -15.458 12.861 1.00 . A A . 18 ARG HA 1 1
9 15857 1 1 18 ARG HB2 H -5.062 -13.678 13.328 1.00 . A A . 18 ARG HB2 1 1
9 15858 1 1 18 ARG HB3 H -6.394 -14.804 13.087 1.00 . A A . 18 ARG HB3 1 1
9 15859 1 1 18 ARG HD2 H -3.252 -15.709 14.962 1.00 . A A . 18 ARG HD2 1 1
9 15860 1 1 18 ARG HD3 H -3.535 -14.063 15.531 1.00 . A A . 18 ARG HD3 1 1
9 15861 1 1 18 ARG HE H -4.004 -14.864 17.657 1.00 . A A . 18 ARG HE 1 1
9 15862 1 1 18 ARG HG2 H -5.950 -14.365 15.468 1.00 . A A . 18 ARG HG2 1 1
9 15863 1 1 18 ARG HG3 H -5.784 -16.071 15.067 1.00 . A A . 18 ARG HG3 1 1
9 15864 1 1 18 ARG HH11 H -3.822 -17.687 15.481 1.00 . A A . 18 ARG HH11 1 1
9 15865 1 1 18 ARG HH12 H -3.761 -18.797 16.816 1.00 . A A . 18 ARG HH12 1 1
9 15866 1 1 18 ARG HH21 H -3.940 -16.378 19.302 1.00 . A A . 18 ARG HH21 1 1
9 15867 1 1 18 ARG HH22 H -3.849 -18.074 18.941 1.00 . A A . 18 ARG HH22 1 1
9 15868 1 1 18 ARG N N -4.551 -15.133 11.128 1.00 . A A . 18 ARG N 1 1
9 15869 1 1 18 ARG NE N -3.951 -15.573 16.936 1.00 . A A . 18 ARG NE 1 1
9 15870 1 1 18 ARG NH1 N -3.816 -17.848 16.481 1.00 . A A . 18 ARG NH1 1 1
9 15871 1 1 18 ARG NH2 N -3.896 -17.119 18.617 1.00 . A A . 18 ARG NH2 1 1
9 15872 1 1 18 ARG O O -4.122 -17.718 13.558 1.00 . A A . 18 ARG O 1 1
9 15873 1 1 19 LEU C C -6.745 -19.526 10.597 1.00 . A A . 19 LEU C 1 1
9 15874 1 1 19 LEU CA C -6.024 -19.063 11.881 1.00 . A A . 19 LEU CA 1 1
9 15875 1 1 19 LEU CB C -6.748 -19.361 13.221 1.00 . A A . 19 LEU CB 1 1
9 15876 1 1 19 LEU CD1 C -9.058 -18.372 12.660 1.00 . A A . 19 LEU CD1 1 1
9 15877 1 1 19 LEU CD2 C -8.410 -18.816 15.032 1.00 . A A . 19 LEU CD2 1 1
9 15878 1 1 19 LEU CG C -7.887 -18.407 13.648 1.00 . A A . 19 LEU CG 1 1
9 15879 1 1 19 LEU H H -6.120 -17.021 11.243 1.00 . A A . 19 LEU H 1 1
9 15880 1 1 19 LEU HA H -5.098 -19.645 11.870 1.00 . A A . 19 LEU HA 1 1
9 15881 1 1 19 LEU HB2 H -7.121 -20.386 13.205 1.00 . A A . 19 LEU HB2 1 1
9 15882 1 1 19 LEU HB3 H -5.990 -19.313 14.003 1.00 . A A . 19 LEU HB3 1 1
9 15883 1 1 19 LEU HD11 H -8.726 -17.968 11.706 1.00 . A A . 19 LEU HD11 1 1
9 15884 1 1 19 LEU HD12 H -9.458 -19.376 12.515 1.00 . A A . 19 LEU HD12 1 1
9 15885 1 1 19 LEU HD13 H -9.845 -17.723 13.047 1.00 . A A . 19 LEU HD13 1 1
9 15886 1 1 19 LEU HD21 H -7.597 -18.802 15.760 1.00 . A A . 19 LEU HD21 1 1
9 15887 1 1 19 LEU HD22 H -9.179 -18.116 15.360 1.00 . A A . 19 LEU HD22 1 1
9 15888 1 1 19 LEU HD23 H -8.837 -19.820 14.991 1.00 . A A . 19 LEU HD23 1 1
9 15889 1 1 19 LEU HG H -7.481 -17.397 13.733 1.00 . A A . 19 LEU HG 1 1
9 15890 1 1 19 LEU N N -5.623 -17.648 11.858 1.00 . A A . 19 LEU N 1 1
9 15891 1 1 19 LEU O O -7.622 -20.388 10.624 1.00 . A A . 19 LEU O 1 1
9 15892 1 1 20 GLY C C -8.090 -18.396 7.677 1.00 . A A . 20 GLY C 1 1
9 15893 1 1 20 GLY CA C -6.887 -19.243 8.113 1.00 . A A . 20 GLY CA 1 1
9 15894 1 1 20 GLY H H -5.564 -18.317 9.493 1.00 . A A . 20 GLY H 1 1
9 15895 1 1 20 GLY HA2 H -6.089 -19.079 7.390 1.00 . A A . 20 GLY HA2 1 1
9 15896 1 1 20 GLY HA3 H -7.190 -20.289 8.084 1.00 . A A . 20 GLY HA3 1 1
9 15897 1 1 20 GLY N N -6.367 -18.932 9.454 1.00 . A A . 20 GLY N 1 1
9 15898 1 1 20 GLY O O -8.373 -18.299 6.484 1.00 . A A . 20 GLY O 1 1
9 15899 1 1 21 TYR C C -9.765 -15.602 7.716 1.00 . A A . 21 TYR C 1 1
9 15900 1 1 21 TYR CA C -10.006 -16.969 8.390 1.00 . A A . 21 TYR CA 1 1
9 15901 1 1 21 TYR CB C -10.678 -16.786 9.756 1.00 . A A . 21 TYR CB 1 1
9 15902 1 1 21 TYR CD1 C -13.194 -16.604 9.447 1.00 . A A . 21 TYR CD1 1 1
9 15903 1 1 21 TYR CD2 C -11.944 -14.620 10.114 1.00 . A A . 21 TYR CD2 1 1
9 15904 1 1 21 TYR CE1 C -14.392 -15.866 9.491 1.00 . A A . 21 TYR CE1 1 1
9 15905 1 1 21 TYR CE2 C -13.136 -13.876 10.153 1.00 . A A . 21 TYR CE2 1 1
9 15906 1 1 21 TYR CG C -11.968 -15.985 9.760 1.00 . A A . 21 TYR CG 1 1
9 15907 1 1 21 TYR CZ C -14.367 -14.497 9.845 1.00 . A A . 21 TYR CZ 1 1
9 15908 1 1 21 TYR H H -8.536 -17.951 9.585 1.00 . A A . 21 TYR H 1 1
9 15909 1 1 21 TYR HA H -10.679 -17.539 7.746 1.00 . A A . 21 TYR HA 1 1
9 15910 1 1 21 TYR HB2 H -10.888 -17.775 10.160 1.00 . A A . 21 TYR HB2 1 1
9 15911 1 1 21 TYR HB3 H -9.972 -16.298 10.430 1.00 . A A . 21 TYR HB3 1 1
9 15912 1 1 21 TYR HD1 H -13.215 -17.654 9.183 1.00 . A A . 21 TYR HD1 1 1
9 15913 1 1 21 TYR HD2 H -11.005 -14.145 10.358 1.00 . A A . 21 TYR HD2 1 1
9 15914 1 1 21 TYR HE1 H -15.332 -16.342 9.255 1.00 . A A . 21 TYR HE1 1 1
9 15915 1 1 21 TYR HE2 H -13.104 -12.832 10.427 1.00 . A A . 21 TYR HE2 1 1
9 15916 1 1 21 TYR HH H -15.390 -12.860 10.114 1.00 . A A . 21 TYR HH 1 1
9 15917 1 1 21 TYR N N -8.784 -17.757 8.626 1.00 . A A . 21 TYR N 1 1
9 15918 1 1 21 TYR O O -10.632 -15.138 6.976 1.00 . A A . 21 TYR O 1 1
9 15919 1 1 21 TYR OH O -15.525 -13.784 9.886 1.00 . A A . 21 TYR OH 1 1
9 15920 1 1 22 GLU C C -8.916 -12.575 8.457 1.00 . A A . 22 GLU C 1 1
9 15921 1 1 22 GLU CA C -8.180 -13.625 7.599 1.00 . A A . 22 GLU CA 1 1
9 15922 1 1 22 GLU CB C -8.322 -13.330 6.090 1.00 . A A . 22 GLU CB 1 1
9 15923 1 1 22 GLU CD C -7.724 -14.030 3.733 1.00 . A A . 22 GLU CD 1 1
9 15924 1 1 22 GLU CG C -7.461 -14.260 5.229 1.00 . A A . 22 GLU CG 1 1
9 15925 1 1 22 GLU H H -7.965 -15.501 8.571 1.00 . A A . 22 GLU H 1 1
9 15926 1 1 22 GLU HA H -7.117 -13.541 7.820 1.00 . A A . 22 GLU HA 1 1
9 15927 1 1 22 GLU HB2 H -9.360 -13.400 5.773 1.00 . A A . 22 GLU HB2 1 1
9 15928 1 1 22 GLU HB3 H -7.992 -12.304 5.913 1.00 . A A . 22 GLU HB3 1 1
9 15929 1 1 22 GLU HG2 H -6.410 -14.071 5.449 1.00 . A A . 22 GLU HG2 1 1
9 15930 1 1 22 GLU HG3 H -7.676 -15.300 5.474 1.00 . A A . 22 GLU HG3 1 1
9 15931 1 1 22 GLU N N -8.602 -14.986 7.982 1.00 . A A . 22 GLU N 1 1
9 15932 1 1 22 GLU O O -10.067 -12.221 8.200 1.00 . A A . 22 GLU O 1 1
9 15933 1 1 22 GLU OE1 O -7.222 -13.032 3.165 1.00 . A A . 22 GLU OE1 1 1
9 15934 1 1 22 GLU OE2 O -8.443 -14.850 3.112 1.00 . A A . 22 GLU OE2 1 1
9 15935 1 1 23 HIS C C -8.182 -9.671 10.108 1.00 . A A . 23 HIS C 1 1
9 15936 1 1 23 HIS CA C -8.764 -11.061 10.418 1.00 . A A . 23 HIS CA 1 1
9 15937 1 1 23 HIS CB C -8.398 -11.427 11.868 1.00 . A A . 23 HIS CB 1 1
9 15938 1 1 23 HIS CD2 C -8.754 -13.966 12.039 1.00 . A A . 23 HIS CD2 1 1
9 15939 1 1 23 HIS CE1 C -10.176 -14.052 13.702 1.00 . A A . 23 HIS CE1 1 1
9 15940 1 1 23 HIS CG C -9.044 -12.679 12.409 1.00 . A A . 23 HIS CG 1 1
9 15941 1 1 23 HIS H H -7.262 -12.328 9.600 1.00 . A A . 23 HIS H 1 1
9 15942 1 1 23 HIS HA H -9.852 -11.000 10.342 1.00 . A A . 23 HIS HA 1 1
9 15943 1 1 23 HIS HB2 H -7.313 -11.541 11.941 1.00 . A A . 23 HIS HB2 1 1
9 15944 1 1 23 HIS HB3 H -8.685 -10.594 12.521 1.00 . A A . 23 HIS HB3 1 1
9 15945 1 1 23 HIS HD1 H -10.332 -11.968 13.973 1.00 . A A . 23 HIS HD1 1 1
9 15946 1 1 23 HIS HD2 H -8.057 -14.256 11.265 1.00 . A A . 23 HIS HD2 1 1
9 15947 1 1 23 HIS HE1 H -10.826 -14.423 14.486 1.00 . A A . 23 HIS HE1 1 1
9 15948 1 1 23 HIS N N -8.242 -12.074 9.497 1.00 . A A . 23 HIS N 1 1
9 15949 1 1 23 HIS ND1 N -9.940 -12.751 13.456 1.00 . A A . 23 HIS ND1 1 1
9 15950 1 1 23 HIS NE2 N -9.475 -14.834 12.863 1.00 . A A . 23 HIS NE2 1 1
9 15951 1 1 23 HIS O O -7.021 -9.553 9.712 1.00 . A A . 23 HIS O 1 1
9 15952 1 1 24 TRP C C -7.869 -6.819 11.692 1.00 . A A . 24 TRP C 1 1
9 15953 1 1 24 TRP CA C -8.450 -7.240 10.328 1.00 . A A . 24 TRP CA 1 1
9 15954 1 1 24 TRP CB C -9.566 -6.267 9.940 1.00 . A A . 24 TRP CB 1 1
9 15955 1 1 24 TRP CD1 C -11.384 -6.868 8.311 1.00 . A A . 24 TRP CD1 1 1
9 15956 1 1 24 TRP CD2 C -9.635 -5.913 7.284 1.00 . A A . 24 TRP CD2 1 1
9 15957 1 1 24 TRP CE2 C -10.627 -6.157 6.284 1.00 . A A . 24 TRP CE2 1 1
9 15958 1 1 24 TRP CE3 C -8.455 -5.263 6.866 1.00 . A A . 24 TRP CE3 1 1
9 15959 1 1 24 TRP CG C -10.153 -6.383 8.569 1.00 . A A . 24 TRP CG 1 1
9 15960 1 1 24 TRP CH2 C -9.272 -5.127 4.564 1.00 . A A . 24 TRP CH2 1 1
9 15961 1 1 24 TRP CZ2 C -10.457 -5.778 4.944 1.00 . A A . 24 TRP CZ2 1 1
9 15962 1 1 24 TRP CZ3 C -8.279 -4.868 5.524 1.00 . A A . 24 TRP CZ3 1 1
9 15963 1 1 24 TRP H H -9.902 -8.757 10.688 1.00 . A A . 24 TRP H 1 1
9 15964 1 1 24 TRP HA H -7.669 -7.166 9.575 1.00 . A A . 24 TRP HA 1 1
9 15965 1 1 24 TRP HB2 H -10.377 -6.356 10.662 1.00 . A A . 24 TRP HB2 1 1
9 15966 1 1 24 TRP HB3 H -9.158 -5.260 10.027 1.00 . A A . 24 TRP HB3 1 1
9 15967 1 1 24 TRP HD1 H -12.054 -7.238 9.072 1.00 . A A . 24 TRP HD1 1 1
9 15968 1 1 24 TRP HE1 H -12.524 -7.095 6.540 1.00 . A A . 24 TRP HE1 1 1
9 15969 1 1 24 TRP HE3 H -7.678 -5.063 7.589 1.00 . A A . 24 TRP HE3 1 1
9 15970 1 1 24 TRP HH2 H -9.121 -4.826 3.536 1.00 . A A . 24 TRP HH2 1 1
9 15971 1 1 24 TRP HZ2 H -11.231 -5.980 4.216 1.00 . A A . 24 TRP HZ2 1 1
9 15972 1 1 24 TRP HZ3 H -7.365 -4.374 5.229 1.00 . A A . 24 TRP HZ3 1 1
9 15973 1 1 24 TRP N N -8.957 -8.613 10.363 1.00 . A A . 24 TRP N 1 1
9 15974 1 1 24 TRP NE1 N -11.658 -6.773 6.962 1.00 . A A . 24 TRP NE1 1 1
9 15975 1 1 24 TRP O O -8.353 -7.246 12.746 1.00 . A A . 24 TRP O 1 1
9 15976 1 1 25 ALA C C -5.892 -3.795 12.576 1.00 . A A . 25 ALA C 1 1
9 15977 1 1 25 ALA CA C -6.374 -5.230 12.871 1.00 . A A . 25 ALA CA 1 1
9 15978 1 1 25 ALA CB C -5.247 -6.092 13.459 1.00 . A A . 25 ALA CB 1 1
9 15979 1 1 25 ALA H H -6.491 -5.658 10.776 1.00 . A A . 25 ALA H 1 1
9 15980 1 1 25 ALA HA H -7.177 -5.158 13.600 1.00 . A A . 25 ALA HA 1 1
9 15981 1 1 25 ALA HB1 H -5.616 -7.097 13.675 1.00 . A A . 25 ALA HB1 1 1
9 15982 1 1 25 ALA HB2 H -4.424 -6.159 12.749 1.00 . A A . 25 ALA HB2 1 1
9 15983 1 1 25 ALA HB3 H -4.884 -5.647 14.386 1.00 . A A . 25 ALA HB3 1 1
9 15984 1 1 25 ALA N N -6.896 -5.903 11.676 1.00 . A A . 25 ALA N 1 1
9 15985 1 1 25 ALA O O -5.494 -3.509 11.455 1.00 . A A . 25 ALA O 1 1
9 15986 1 1 26 LEU C C -4.219 -1.367 14.452 1.00 . A A . 26 LEU C 1 1
9 15987 1 1 26 LEU CA C -5.423 -1.518 13.517 1.00 . A A . 26 LEU CA 1 1
9 15988 1 1 26 LEU CB C -6.584 -0.609 13.983 1.00 . A A . 26 LEU CB 1 1
9 15989 1 1 26 LEU CD1 C -5.238 1.624 14.075 1.00 . A A . 26 LEU CD1 1 1
9 15990 1 1 26 LEU CD2 C -6.787 1.167 12.168 1.00 . A A . 26 LEU CD2 1 1
9 15991 1 1 26 LEU CG C -6.528 0.904 13.656 1.00 . A A . 26 LEU CG 1 1
9 15992 1 1 26 LEU H H -6.225 -3.243 14.477 1.00 . A A . 26 LEU H 1 1
9 15993 1 1 26 LEU HA H -5.131 -1.256 12.497 1.00 . A A . 26 LEU HA 1 1
9 15994 1 1 26 LEU HB2 H -7.506 -1.002 13.556 1.00 . A A . 26 LEU HB2 1 1
9 15995 1 1 26 LEU HB3 H -6.691 -0.714 15.062 1.00 . A A . 26 LEU HB3 1 1
9 15996 1 1 26 LEU HD11 H -4.967 1.344 15.091 1.00 . A A . 26 LEU HD11 1 1
9 15997 1 1 26 LEU HD12 H -4.425 1.373 13.397 1.00 . A A . 26 LEU HD12 1 1
9 15998 1 1 26 LEU HD13 H -5.399 2.702 14.042 1.00 . A A . 26 LEU HD13 1 1
9 15999 1 1 26 LEU HD21 H -6.932 2.233 11.999 1.00 . A A . 26 LEU HD21 1 1
9 16000 1 1 26 LEU HD22 H -5.934 0.830 11.581 1.00 . A A . 26 LEU HD22 1 1
9 16001 1 1 26 LEU HD23 H -7.682 0.640 11.838 1.00 . A A . 26 LEU HD23 1 1
9 16002 1 1 26 LEU HG H -7.331 1.373 14.223 1.00 . A A . 26 LEU HG 1 1
9 16003 1 1 26 LEU N N -5.896 -2.910 13.575 1.00 . A A . 26 LEU N 1 1
9 16004 1 1 26 LEU O O -4.336 -1.660 15.638 1.00 . A A . 26 LEU O 1 1
9 16005 1 1 27 TYR C C -2.016 0.736 15.495 1.00 . A A . 27 TYR C 1 1
9 16006 1 1 27 TYR CA C -1.884 -0.611 14.760 1.00 . A A . 27 TYR CA 1 1
9 16007 1 1 27 TYR CB C -0.674 -0.690 13.820 1.00 . A A . 27 TYR CB 1 1
9 16008 1 1 27 TYR CD1 C 1.177 -1.893 15.081 1.00 . A A . 27 TYR CD1 1 1
9 16009 1 1 27 TYR CD2 C 1.548 0.393 14.352 1.00 . A A . 27 TYR CD2 1 1
9 16010 1 1 27 TYR CE1 C 2.508 -1.959 15.540 1.00 . A A . 27 TYR CE1 1 1
9 16011 1 1 27 TYR CE2 C 2.878 0.339 14.798 1.00 . A A . 27 TYR CE2 1 1
9 16012 1 1 27 TYR CG C 0.697 -0.719 14.471 1.00 . A A . 27 TYR CG 1 1
9 16013 1 1 27 TYR CZ C 3.368 -0.850 15.378 1.00 . A A . 27 TYR CZ 1 1
9 16014 1 1 27 TYR H H -3.056 -0.622 12.975 1.00 . A A . 27 TYR H 1 1
9 16015 1 1 27 TYR HA H -1.769 -1.384 15.519 1.00 . A A . 27 TYR HA 1 1
9 16016 1 1 27 TYR HB2 H -0.767 -1.603 13.234 1.00 . A A . 27 TYR HB2 1 1
9 16017 1 1 27 TYR HB3 H -0.724 0.137 13.113 1.00 . A A . 27 TYR HB3 1 1
9 16018 1 1 27 TYR HD1 H 0.541 -2.762 15.161 1.00 . A A . 27 TYR HD1 1 1
9 16019 1 1 27 TYR HD2 H 1.187 1.282 13.879 1.00 . A A . 27 TYR HD2 1 1
9 16020 1 1 27 TYR HE1 H 2.883 -2.870 15.979 1.00 . A A . 27 TYR HE1 1 1
9 16021 1 1 27 TYR HE2 H 3.527 1.192 14.671 1.00 . A A . 27 TYR HE2 1 1
9 16022 1 1 27 TYR HH H 5.171 -0.134 15.536 1.00 . A A . 27 TYR HH 1 1
9 16023 1 1 27 TYR N N -3.083 -0.883 13.956 1.00 . A A . 27 TYR N 1 1
9 16024 1 1 27 TYR O O -1.864 1.806 14.903 1.00 . A A . 27 TYR O 1 1
9 16025 1 1 27 TYR OH O 4.674 -0.929 15.756 1.00 . A A . 27 TYR OH 1 1
9 16026 1 1 28 ILE C C -1.495 2.552 18.284 1.00 . A A . 28 ILE C 1 1
9 16027 1 1 28 ILE CA C -2.693 1.894 17.591 1.00 . A A . 28 ILE CA 1 1
9 16028 1 1 28 ILE CB C -3.807 1.609 18.625 1.00 . A A . 28 ILE CB 1 1
9 16029 1 1 28 ILE CD1 C -4.370 0.382 20.796 1.00 . A A . 28 ILE CD1 1 1
9 16030 1 1 28 ILE CG1 C -3.532 0.374 19.510 1.00 . A A . 28 ILE CG1 1 1
9 16031 1 1 28 ILE CG2 C -5.165 1.520 17.914 1.00 . A A . 28 ILE CG2 1 1
9 16032 1 1 28 ILE H H -2.444 -0.222 17.218 1.00 . A A . 28 ILE H 1 1
9 16033 1 1 28 ILE HA H -3.064 2.668 16.919 1.00 . A A . 28 ILE HA 1 1
9 16034 1 1 28 ILE HB H -3.864 2.475 19.287 1.00 . A A . 28 ILE HB 1 1
9 16035 1 1 28 ILE HD11 H -5.431 0.496 20.575 1.00 . A A . 28 ILE HD11 1 1
9 16036 1 1 28 ILE HD12 H -4.222 -0.558 21.327 1.00 . A A . 28 ILE HD12 1 1
9 16037 1 1 28 ILE HD13 H -4.056 1.209 21.433 1.00 . A A . 28 ILE HD13 1 1
9 16038 1 1 28 ILE HG12 H -3.739 -0.536 18.947 1.00 . A A . 28 ILE HG12 1 1
9 16039 1 1 28 ILE HG13 H -2.483 0.362 19.801 1.00 . A A . 28 ILE HG13 1 1
9 16040 1 1 28 ILE HG21 H -5.243 0.588 17.355 1.00 . A A . 28 ILE HG21 1 1
9 16041 1 1 28 ILE HG22 H -5.965 1.578 18.649 1.00 . A A . 28 ILE HG22 1 1
9 16042 1 1 28 ILE HG23 H -5.288 2.362 17.233 1.00 . A A . 28 ILE HG23 1 1
9 16043 1 1 28 ILE N N -2.364 0.692 16.788 1.00 . A A . 28 ILE N 1 1
9 16044 1 1 28 ILE O O -1.616 3.689 18.743 1.00 . A A . 28 ILE O 1 1
9 16045 1 1 29 GLY C C 2.053 1.521 18.736 1.00 . A A . 29 GLY C 1 1
9 16046 1 1 29 GLY CA C 0.872 2.446 18.936 1.00 . A A . 29 GLY CA 1 1
9 16047 1 1 29 GLY H H -0.275 0.933 17.999 1.00 . A A . 29 GLY H 1 1
9 16048 1 1 29 GLY HA2 H 1.091 3.406 18.463 1.00 . A A . 29 GLY HA2 1 1
9 16049 1 1 29 GLY HA3 H 0.727 2.636 19.999 1.00 . A A . 29 GLY HA3 1 1
9 16050 1 1 29 GLY N N -0.346 1.879 18.367 1.00 . A A . 29 GLY N 1 1
9 16051 1 1 29 GLY O O 1.950 0.536 18.006 1.00 . A A . 29 GLY O 1 1
9 16052 1 1 30 ASP C C 4.351 -0.324 19.636 1.00 . A A . 30 ASP C 1 1
9 16053 1 1 30 ASP CA C 4.439 1.145 19.170 1.00 . A A . 30 ASP CA 1 1
9 16054 1 1 30 ASP CB C 5.576 1.911 19.863 1.00 . A A . 30 ASP CB 1 1
9 16055 1 1 30 ASP CG C 6.937 1.226 19.654 1.00 . A A . 30 ASP CG 1 1
9 16056 1 1 30 ASP H H 3.179 2.671 19.960 1.00 . A A . 30 ASP H 1 1
9 16057 1 1 30 ASP HA H 4.633 1.165 18.091 1.00 . A A . 30 ASP HA 1 1
9 16058 1 1 30 ASP HB2 H 5.623 2.924 19.457 1.00 . A A . 30 ASP HB2 1 1
9 16059 1 1 30 ASP HB3 H 5.359 1.991 20.930 1.00 . A A . 30 ASP HB3 1 1
9 16060 1 1 30 ASP N N 3.176 1.851 19.370 1.00 . A A . 30 ASP N 1 1
9 16061 1 1 30 ASP O O 4.479 -0.648 20.822 1.00 . A A . 30 ASP O 1 1
9 16062 1 1 30 ASP OD1 O 7.294 0.939 18.486 1.00 . A A . 30 ASP OD1 1 1
9 16063 1 1 30 ASP OD2 O 7.655 0.993 20.656 1.00 . A A . 30 ASP OD2 1 1
9 16064 1 1 31 GLY C C 2.710 -3.189 19.398 1.00 . A A . 31 GLY C 1 1
9 16065 1 1 31 GLY CA C 4.026 -2.659 18.838 1.00 . A A . 31 GLY CA 1 1
9 16066 1 1 31 GLY H H 3.957 -0.848 17.739 1.00 . A A . 31 GLY H 1 1
9 16067 1 1 31 GLY HA2 H 4.143 -3.108 17.855 1.00 . A A . 31 GLY HA2 1 1
9 16068 1 1 31 GLY HA3 H 4.828 -2.987 19.495 1.00 . A A . 31 GLY HA3 1 1
9 16069 1 1 31 GLY N N 4.103 -1.212 18.674 1.00 . A A . 31 GLY N 1 1
9 16070 1 1 31 GLY O O 2.723 -4.270 19.980 1.00 . A A . 31 GLY O 1 1
9 16071 1 1 32 TYR C C -0.926 -2.651 18.809 1.00 . A A . 32 TYR C 1 1
9 16072 1 1 32 TYR CA C 0.272 -3.009 19.699 1.00 . A A . 32 TYR CA 1 1
9 16073 1 1 32 TYR CB C 0.060 -2.766 21.206 1.00 . A A . 32 TYR CB 1 1
9 16074 1 1 32 TYR CD1 C 0.664 -0.326 21.580 1.00 . A A . 32 TYR CD1 1 1
9 16075 1 1 32 TYR CD2 C -1.504 -1.140 22.341 1.00 . A A . 32 TYR CD2 1 1
9 16076 1 1 32 TYR CE1 C 0.388 0.935 22.138 1.00 . A A . 32 TYR CE1 1 1
9 16077 1 1 32 TYR CE2 C -1.782 0.119 22.908 1.00 . A A . 32 TYR CE2 1 1
9 16078 1 1 32 TYR CG C -0.282 -1.364 21.676 1.00 . A A . 32 TYR CG 1 1
9 16079 1 1 32 TYR CZ C -0.837 1.163 22.804 1.00 . A A . 32 TYR CZ 1 1
9 16080 1 1 32 TYR H H 1.612 -1.598 18.764 1.00 . A A . 32 TYR H 1 1
9 16081 1 1 32 TYR HA H 0.335 -4.086 19.583 1.00 . A A . 32 TYR HA 1 1
9 16082 1 1 32 TYR HB2 H -0.721 -3.445 21.548 1.00 . A A . 32 TYR HB2 1 1
9 16083 1 1 32 TYR HB3 H 0.967 -3.063 21.730 1.00 . A A . 32 TYR HB3 1 1
9 16084 1 1 32 TYR HD1 H 1.618 -0.504 21.104 1.00 . A A . 32 TYR HD1 1 1
9 16085 1 1 32 TYR HD2 H -2.216 -1.946 22.446 1.00 . A A . 32 TYR HD2 1 1
9 16086 1 1 32 TYR HE1 H 1.124 1.727 22.083 1.00 . A A . 32 TYR HE1 1 1
9 16087 1 1 32 TYR HE2 H -2.714 0.285 23.433 1.00 . A A . 32 TYR HE2 1 1
9 16088 1 1 32 TYR HH H -1.916 2.384 23.864 1.00 . A A . 32 TYR HH 1 1
9 16089 1 1 32 TYR N N 1.578 -2.492 19.245 1.00 . A A . 32 TYR N 1 1
9 16090 1 1 32 TYR O O -0.945 -1.617 18.141 1.00 . A A . 32 TYR O 1 1
9 16091 1 1 32 TYR OH O -1.092 2.377 23.366 1.00 . A A . 32 TYR OH 1 1
9 16092 1 1 33 VAL C C -4.411 -3.711 18.493 1.00 . A A . 33 VAL C 1 1
9 16093 1 1 33 VAL CA C -3.042 -3.532 17.842 1.00 . A A . 33 VAL CA 1 1
9 16094 1 1 33 VAL CB C -2.892 -4.631 16.756 1.00 . A A . 33 VAL CB 1 1
9 16095 1 1 33 VAL CG1 C -1.666 -4.428 15.856 1.00 . A A . 33 VAL CG1 1 1
9 16096 1 1 33 VAL CG2 C -2.822 -6.060 17.323 1.00 . A A . 33 VAL CG2 1 1
9 16097 1 1 33 VAL H H -1.887 -4.326 19.457 1.00 . A A . 33 VAL H 1 1
9 16098 1 1 33 VAL HA H -3.035 -2.566 17.349 1.00 . A A . 33 VAL HA 1 1
9 16099 1 1 33 VAL HB H -3.764 -4.580 16.109 1.00 . A A . 33 VAL HB 1 1
9 16100 1 1 33 VAL HG11 H -1.622 -5.222 15.109 1.00 . A A . 33 VAL HG11 1 1
9 16101 1 1 33 VAL HG12 H -1.753 -3.483 15.331 1.00 . A A . 33 VAL HG12 1 1
9 16102 1 1 33 VAL HG13 H -0.750 -4.444 16.446 1.00 . A A . 33 VAL HG13 1 1
9 16103 1 1 33 VAL HG21 H -1.921 -6.187 17.925 1.00 . A A . 33 VAL HG21 1 1
9 16104 1 1 33 VAL HG22 H -3.699 -6.276 17.932 1.00 . A A . 33 VAL HG22 1 1
9 16105 1 1 33 VAL HG23 H -2.794 -6.773 16.502 1.00 . A A . 33 VAL HG23 1 1
9 16106 1 1 33 VAL N N -1.918 -3.551 18.787 1.00 . A A . 33 VAL N 1 1
9 16107 1 1 33 VAL O O -4.537 -4.292 19.569 1.00 . A A . 33 VAL O 1 1
9 16108 1 1 34 ILE C C -7.354 -4.410 16.930 1.00 . A A . 34 ILE C 1 1
9 16109 1 1 34 ILE CA C -6.871 -3.451 18.024 1.00 . A A . 34 ILE CA 1 1
9 16110 1 1 34 ILE CB C -7.609 -2.095 17.944 1.00 . A A . 34 ILE CB 1 1
9 16111 1 1 34 ILE CD1 C -8.012 -1.356 20.415 1.00 . A A . 34 ILE CD1 1 1
9 16112 1 1 34 ILE CG1 C -7.204 -1.190 19.128 1.00 . A A . 34 ILE CG1 1 1
9 16113 1 1 34 ILE CG2 C -9.138 -2.229 17.816 1.00 . A A . 34 ILE CG2 1 1
9 16114 1 1 34 ILE H H -5.187 -2.759 16.910 1.00 . A A . 34 ILE H 1 1
9 16115 1 1 34 ILE HA H -7.041 -3.910 19.000 1.00 . A A . 34 ILE HA 1 1
9 16116 1 1 34 ILE HB H -7.267 -1.595 17.038 1.00 . A A . 34 ILE HB 1 1
9 16117 1 1 34 ILE HD11 H -7.985 -2.395 20.735 1.00 . A A . 34 ILE HD11 1 1
9 16118 1 1 34 ILE HD12 H -7.595 -0.715 21.194 1.00 . A A . 34 ILE HD12 1 1
9 16119 1 1 34 ILE HD13 H -9.044 -1.048 20.246 1.00 . A A . 34 ILE HD13 1 1
9 16120 1 1 34 ILE HG12 H -6.154 -1.363 19.369 1.00 . A A . 34 ILE HG12 1 1
9 16121 1 1 34 ILE HG13 H -7.317 -0.157 18.809 1.00 . A A . 34 ILE HG13 1 1
9 16122 1 1 34 ILE HG21 H -9.401 -2.666 16.854 1.00 . A A . 34 ILE HG21 1 1
9 16123 1 1 34 ILE HG22 H -9.531 -2.860 18.614 1.00 . A A . 34 ILE HG22 1 1
9 16124 1 1 34 ILE HG23 H -9.607 -1.243 17.867 1.00 . A A . 34 ILE HG23 1 1
9 16125 1 1 34 ILE N N -5.433 -3.236 17.782 1.00 . A A . 34 ILE N 1 1
9 16126 1 1 34 ILE O O -6.940 -4.262 15.788 1.00 . A A . 34 ILE O 1 1
9 16127 1 1 35 HIS C C -9.915 -7.103 16.587 1.00 . A A . 35 HIS C 1 1
9 16128 1 1 35 HIS CA C -8.544 -6.465 16.284 1.00 . A A . 35 HIS CA 1 1
9 16129 1 1 35 HIS CB C -7.407 -7.508 16.308 1.00 . A A . 35 HIS CB 1 1
9 16130 1 1 35 HIS CD2 C -6.481 -7.528 18.712 1.00 . A A . 35 HIS CD2 1 1
9 16131 1 1 35 HIS CE1 C -7.139 -9.507 19.375 1.00 . A A . 35 HIS CE1 1 1
9 16132 1 1 35 HIS CG C -7.156 -8.114 17.671 1.00 . A A . 35 HIS CG 1 1
9 16133 1 1 35 HIS H H -8.565 -5.457 18.176 1.00 . A A . 35 HIS H 1 1
9 16134 1 1 35 HIS HA H -8.603 -6.047 15.274 1.00 . A A . 35 HIS HA 1 1
9 16135 1 1 35 HIS HB2 H -7.628 -8.310 15.597 1.00 . A A . 35 HIS HB2 1 1
9 16136 1 1 35 HIS HB3 H -6.484 -7.029 15.974 1.00 . A A . 35 HIS HB3 1 1
9 16137 1 1 35 HIS HD1 H -8.069 -10.047 17.570 1.00 . A A . 35 HIS HD1 1 1
9 16138 1 1 35 HIS HD2 H -6.031 -6.542 18.699 1.00 . A A . 35 HIS HD2 1 1
9 16139 1 1 35 HIS HE1 H -7.310 -10.390 19.976 1.00 . A A . 35 HIS HE1 1 1
9 16140 1 1 35 HIS N N -8.207 -5.384 17.226 1.00 . A A . 35 HIS N 1 1
9 16141 1 1 35 HIS ND1 N -7.555 -9.357 18.106 1.00 . A A . 35 HIS ND1 1 1
9 16142 1 1 35 HIS NE2 N -6.490 -8.407 19.797 1.00 . A A . 35 HIS NE2 1 1
9 16143 1 1 35 HIS O O -10.445 -6.954 17.688 1.00 . A A . 35 HIS O 1 1
9 16144 1 1 36 LEU C C -11.900 -9.849 15.895 1.00 . A A . 36 LEU C 1 1
9 16145 1 1 36 LEU CA C -11.872 -8.328 15.672 1.00 . A A . 36 LEU CA 1 1
9 16146 1 1 36 LEU CB C -12.571 -7.882 14.367 1.00 . A A . 36 LEU CB 1 1
9 16147 1 1 36 LEU CD1 C -14.495 -9.520 13.908 1.00 . A A . 36 LEU CD1 1 1
9 16148 1 1 36 LEU CD2 C -14.886 -7.526 15.399 1.00 . A A . 36 LEU CD2 1 1
9 16149 1 1 36 LEU CG C -14.097 -8.071 14.203 1.00 . A A . 36 LEU CG 1 1
9 16150 1 1 36 LEU H H -9.999 -7.925 14.735 1.00 . A A . 36 LEU H 1 1
9 16151 1 1 36 LEU HA H -12.387 -7.857 16.512 1.00 . A A . 36 LEU HA 1 1
9 16152 1 1 36 LEU HB2 H -12.392 -6.812 14.281 1.00 . A A . 36 LEU HB2 1 1
9 16153 1 1 36 LEU HB3 H -12.072 -8.349 13.518 1.00 . A A . 36 LEU HB3 1 1
9 16154 1 1 36 LEU HD11 H -13.878 -9.922 13.105 1.00 . A A . 36 LEU HD11 1 1
9 16155 1 1 36 LEU HD12 H -14.381 -10.132 14.794 1.00 . A A . 36 LEU HD12 1 1
9 16156 1 1 36 LEU HD13 H -15.537 -9.554 13.590 1.00 . A A . 36 LEU HD13 1 1
9 16157 1 1 36 LEU HD21 H -15.952 -7.545 15.175 1.00 . A A . 36 LEU HD21 1 1
9 16158 1 1 36 LEU HD22 H -14.706 -8.139 16.284 1.00 . A A . 36 LEU HD22 1 1
9 16159 1 1 36 LEU HD23 H -14.586 -6.497 15.601 1.00 . A A . 36 LEU HD23 1 1
9 16160 1 1 36 LEU HG H -14.389 -7.486 13.328 1.00 . A A . 36 LEU HG 1 1
9 16161 1 1 36 LEU N N -10.495 -7.814 15.610 1.00 . A A . 36 LEU N 1 1
9 16162 1 1 36 LEU O O -11.349 -10.615 15.099 1.00 . A A . 36 LEU O 1 1
9 16163 1 1 37 ALA C C -14.346 -11.965 16.708 1.00 . A A . 37 ALA C 1 1
9 16164 1 1 37 ALA CA C -12.915 -11.683 17.236 1.00 . A A . 37 ALA CA 1 1
9 16165 1 1 37 ALA CB C -12.798 -11.906 18.749 1.00 . A A . 37 ALA CB 1 1
9 16166 1 1 37 ALA H H -12.988 -9.590 17.584 1.00 . A A . 37 ALA H 1 1
9 16167 1 1 37 ALA HA H -12.188 -12.342 16.762 1.00 . A A . 37 ALA HA 1 1
9 16168 1 1 37 ALA HB1 H -13.482 -11.246 19.286 1.00 . A A . 37 ALA HB1 1 1
9 16169 1 1 37 ALA HB2 H -13.039 -12.943 18.990 1.00 . A A . 37 ALA HB2 1 1
9 16170 1 1 37 ALA HB3 H -11.776 -11.693 19.069 1.00 . A A . 37 ALA HB3 1 1
9 16171 1 1 37 ALA N N -12.583 -10.283 16.960 1.00 . A A . 37 ALA N 1 1
9 16172 1 1 37 ALA O O -15.279 -11.351 17.232 1.00 . A A . 37 ALA O 1 1
9 16173 1 1 38 PRO C C -16.995 -13.489 15.819 1.00 . A A . 38 PRO C 1 1
9 16174 1 1 38 PRO CA C -15.820 -12.972 14.961 1.00 . A A . 38 PRO CA 1 1
9 16175 1 1 38 PRO CB C -15.538 -13.949 13.810 1.00 . A A . 38 PRO CB 1 1
9 16176 1 1 38 PRO CD C -13.490 -13.489 14.913 1.00 . A A . 38 PRO CD 1 1
9 16177 1 1 38 PRO CG C -14.058 -13.749 13.522 1.00 . A A . 38 PRO CG 1 1
9 16178 1 1 38 PRO HA H -16.080 -12.001 14.539 1.00 . A A . 38 PRO HA 1 1
9 16179 1 1 38 PRO HB2 H -15.702 -14.973 14.144 1.00 . A A . 38 PRO HB2 1 1
9 16180 1 1 38 PRO HB3 H -16.143 -13.736 12.928 1.00 . A A . 38 PRO HB3 1 1
9 16181 1 1 38 PRO HD2 H -13.249 -14.436 15.398 1.00 . A A . 38 PRO HD2 1 1
9 16182 1 1 38 PRO HD3 H -12.598 -12.876 14.810 1.00 . A A . 38 PRO HD3 1 1
9 16183 1 1 38 PRO HG2 H -13.613 -14.630 13.056 1.00 . A A . 38 PRO HG2 1 1
9 16184 1 1 38 PRO HG3 H -13.924 -12.866 12.897 1.00 . A A . 38 PRO HG3 1 1
9 16185 1 1 38 PRO N N -14.538 -12.809 15.665 1.00 . A A . 38 PRO N 1 1
9 16186 1 1 38 PRO O O -16.771 -13.994 16.923 1.00 . A A . 38 PRO O 1 1
9 16187 1 1 39 PRO C C -19.303 -15.531 16.148 1.00 . A A . 39 PRO C 1 1
9 16188 1 1 39 PRO CA C -19.431 -14.018 15.912 1.00 . A A . 39 PRO CA 1 1
9 16189 1 1 39 PRO CB C -20.597 -13.717 14.962 1.00 . A A . 39 PRO CB 1 1
9 16190 1 1 39 PRO CD C -18.642 -12.688 14.092 1.00 . A A . 39 PRO CD 1 1
9 16191 1 1 39 PRO CG C -20.145 -12.455 14.238 1.00 . A A . 39 PRO CG 1 1
9 16192 1 1 39 PRO HA H -19.610 -13.520 16.865 1.00 . A A . 39 PRO HA 1 1
9 16193 1 1 39 PRO HB2 H -20.710 -14.526 14.236 1.00 . A A . 39 PRO HB2 1 1
9 16194 1 1 39 PRO HB3 H -21.532 -13.560 15.501 1.00 . A A . 39 PRO HB3 1 1
9 16195 1 1 39 PRO HD2 H -18.451 -13.308 13.215 1.00 . A A . 39 PRO HD2 1 1
9 16196 1 1 39 PRO HD3 H -18.131 -11.728 13.992 1.00 . A A . 39 PRO HD3 1 1
9 16197 1 1 39 PRO HG2 H -20.632 -12.331 13.270 1.00 . A A . 39 PRO HG2 1 1
9 16198 1 1 39 PRO HG3 H -20.333 -11.586 14.868 1.00 . A A . 39 PRO HG3 1 1
9 16199 1 1 39 PRO N N -18.244 -13.416 15.297 1.00 . A A . 39 PRO N 1 1
9 16200 1 1 39 PRO O O -18.461 -16.200 15.554 1.00 . A A . 39 PRO O 1 1
9 16201 1 1 40 SER C C -19.026 -18.051 18.123 1.00 . A A . 40 SER C 1 1
9 16202 1 1 40 SER CA C -20.282 -17.504 17.401 1.00 . A A . 40 SER CA 1 1
9 16203 1 1 40 SER CB C -20.725 -18.382 16.205 1.00 . A A . 40 SER CB 1 1
9 16204 1 1 40 SER H H -20.878 -15.443 17.390 1.00 . A A . 40 SER H 1 1
9 16205 1 1 40 SER HA H -21.078 -17.578 18.146 1.00 . A A . 40 SER HA 1 1
9 16206 1 1 40 SER HB2 H -20.957 -19.387 16.566 1.00 . A A . 40 SER HB2 1 1
9 16207 1 1 40 SER HB3 H -21.639 -17.962 15.782 1.00 . A A . 40 SER HB3 1 1
9 16208 1 1 40 SER HG H -19.281 -17.609 15.186 1.00 . A A . 40 SER HG 1 1
9 16209 1 1 40 SER N N -20.180 -16.077 17.002 1.00 . A A . 40 SER N 1 1
9 16210 1 1 40 SER O O -18.811 -19.262 18.155 1.00 . A A . 40 SER O 1 1
9 16211 1 1 40 SER OG O -19.747 -18.468 15.184 1.00 . A A . 40 SER OG 1 1
9 16212 1 1 41 GLU C C -15.815 -17.519 18.078 1.00 . A A . 41 GLU C 1 1
9 16213 1 1 41 GLU CA C -16.833 -17.368 19.222 1.00 . A A . 41 GLU CA 1 1
9 16214 1 1 41 GLU CB C -16.720 -18.569 20.187 1.00 . A A . 41 GLU CB 1 1
9 16215 1 1 41 GLU CD C -17.382 -17.321 22.301 1.00 . A A . 41 GLU CD 1 1
9 16216 1 1 41 GLU CG C -17.681 -18.515 21.384 1.00 . A A . 41 GLU CG 1 1
9 16217 1 1 41 GLU H H -18.451 -16.184 18.548 1.00 . A A . 41 GLU H 1 1
9 16218 1 1 41 GLU HA H -16.562 -16.469 19.783 1.00 . A A . 41 GLU HA 1 1
9 16219 1 1 41 GLU HB2 H -16.872 -19.505 19.650 1.00 . A A . 41 GLU HB2 1 1
9 16220 1 1 41 GLU HB3 H -15.699 -18.595 20.572 1.00 . A A . 41 GLU HB3 1 1
9 16221 1 1 41 GLU HG2 H -18.711 -18.472 21.031 1.00 . A A . 41 GLU HG2 1 1
9 16222 1 1 41 GLU HG3 H -17.576 -19.434 21.958 1.00 . A A . 41 GLU HG3 1 1
9 16223 1 1 41 GLU N N -18.185 -17.153 18.660 1.00 . A A . 41 GLU N 1 1
9 16224 1 1 41 GLU O O -14.798 -16.824 18.041 1.00 . A A . 41 GLU O 1 1
9 16225 1 1 41 GLU OE1 O -16.375 -17.363 23.048 1.00 . A A . 41 GLU OE1 1 1
9 16226 1 1 41 GLU OE2 O -18.159 -16.338 22.290 1.00 . A A . 41 GLU OE2 1 1
9 16227 1 1 42 TYR C C -16.373 -19.504 14.946 1.00 . A A . 42 TYR C 1 1
9 16228 1 1 42 TYR CA C -15.482 -18.605 15.837 1.00 . A A . 42 TYR CA 1 1
9 16229 1 1 42 TYR CB C -14.078 -19.215 16.006 1.00 . A A . 42 TYR CB 1 1
9 16230 1 1 42 TYR CD1 C -13.049 -18.423 13.844 1.00 . A A . 42 TYR CD1 1 1
9 16231 1 1 42 TYR CD2 C -13.253 -20.823 14.221 1.00 . A A . 42 TYR CD2 1 1
9 16232 1 1 42 TYR CE1 C -12.544 -18.669 12.555 1.00 . A A . 42 TYR CE1 1 1
9 16233 1 1 42 TYR CE2 C -12.731 -21.075 12.939 1.00 . A A . 42 TYR CE2 1 1
9 16234 1 1 42 TYR CG C -13.419 -19.499 14.672 1.00 . A A . 42 TYR CG 1 1
9 16235 1 1 42 TYR CZ C -12.385 -19.995 12.095 1.00 . A A . 42 TYR CZ 1 1
9 16236 1 1 42 TYR H H -16.986 -18.932 17.293 1.00 . A A . 42 TYR H 1 1
9 16237 1 1 42 TYR HA H -15.356 -17.628 15.380 1.00 . A A . 42 TYR HA 1 1
9 16238 1 1 42 TYR HB2 H -13.438 -18.529 16.557 1.00 . A A . 42 TYR HB2 1 1
9 16239 1 1 42 TYR HB3 H -14.147 -20.135 16.582 1.00 . A A . 42 TYR HB3 1 1
9 16240 1 1 42 TYR HD1 H -13.174 -17.404 14.184 1.00 . A A . 42 TYR HD1 1 1
9 16241 1 1 42 TYR HD2 H -13.544 -21.652 14.851 1.00 . A A . 42 TYR HD2 1 1
9 16242 1 1 42 TYR HE1 H -12.286 -17.838 11.917 1.00 . A A . 42 TYR HE1 1 1
9 16243 1 1 42 TYR HE2 H -12.617 -22.092 12.592 1.00 . A A . 42 TYR HE2 1 1
9 16244 1 1 42 TYR HH H -11.853 -21.166 10.636 1.00 . A A . 42 TYR HH 1 1
9 16245 1 1 42 TYR N N -16.137 -18.400 17.128 1.00 . A A . 42 TYR N 1 1
9 16246 1 1 42 TYR O O -16.748 -20.592 15.402 1.00 . A A . 42 TYR O 1 1
9 16247 1 1 42 TYR OH O -11.909 -20.227 10.840 1.00 . A A . 42 TYR OH 1 1
9 16248 1 1 43 PRO C C -17.049 -21.276 12.563 1.00 . A A . 43 PRO C 1 1
9 16249 1 1 43 PRO CA C -17.586 -19.862 12.814 1.00 . A A . 43 PRO CA 1 1
9 16250 1 1 43 PRO CB C -17.698 -19.044 11.520 1.00 . A A . 43 PRO CB 1 1
9 16251 1 1 43 PRO CD C -16.464 -17.783 13.120 1.00 . A A . 43 PRO CD 1 1
9 16252 1 1 43 PRO CG C -17.497 -17.613 12.008 1.00 . A A . 43 PRO CG 1 1
9 16253 1 1 43 PRO HA H -18.577 -19.923 13.271 1.00 . A A . 43 PRO HA 1 1
9 16254 1 1 43 PRO HB2 H -16.894 -19.303 10.826 1.00 . A A . 43 PRO HB2 1 1
9 16255 1 1 43 PRO HB3 H -18.669 -19.174 11.041 1.00 . A A . 43 PRO HB3 1 1
9 16256 1 1 43 PRO HD2 H -15.461 -17.767 12.695 1.00 . A A . 43 PRO HD2 1 1
9 16257 1 1 43 PRO HD3 H -16.589 -16.982 13.845 1.00 . A A . 43 PRO HD3 1 1
9 16258 1 1 43 PRO HG2 H -17.137 -16.955 11.217 1.00 . A A . 43 PRO HG2 1 1
9 16259 1 1 43 PRO HG3 H -18.427 -17.234 12.436 1.00 . A A . 43 PRO HG3 1 1
9 16260 1 1 43 PRO N N -16.724 -19.089 13.707 1.00 . A A . 43 PRO N 1 1
9 16261 1 1 43 PRO O O -15.929 -21.450 12.082 1.00 . A A . 43 PRO O 1 1
9 16262 1 1 44 GLY C C -16.489 -24.298 13.590 1.00 . A A . 44 GLY C 1 1
9 16263 1 1 44 GLY CA C -17.548 -23.702 12.660 1.00 . A A . 44 GLY CA 1 1
9 16264 1 1 44 GLY H H -18.762 -22.067 13.292 1.00 . A A . 44 GLY H 1 1
9 16265 1 1 44 GLY HA2 H -18.456 -24.280 12.815 1.00 . A A . 44 GLY HA2 1 1
9 16266 1 1 44 GLY HA3 H -17.197 -23.827 11.636 1.00 . A A . 44 GLY HA3 1 1
9 16267 1 1 44 GLY N N -17.859 -22.287 12.894 1.00 . A A . 44 GLY N 1 1
9 16268 1 1 44 GLY O O -15.855 -25.287 13.219 1.00 . A A . 44 GLY O 1 1
9 16269 1 1 45 ALA C C -15.595 -25.674 16.239 1.00 . A A . 45 ALA C 1 1
9 16270 1 1 45 ALA CA C -15.320 -24.225 15.772 1.00 . A A . 45 ALA CA 1 1
9 16271 1 1 45 ALA CB C -15.285 -23.252 16.959 1.00 . A A . 45 ALA CB 1 1
9 16272 1 1 45 ALA H H -16.819 -22.888 14.992 1.00 . A A . 45 ALA H 1 1
9 16273 1 1 45 ALA HA H -14.331 -24.230 15.307 1.00 . A A . 45 ALA HA 1 1
9 16274 1 1 45 ALA HB1 H -16.263 -23.195 17.434 1.00 . A A . 45 ALA HB1 1 1
9 16275 1 1 45 ALA HB2 H -14.551 -23.589 17.694 1.00 . A A . 45 ALA HB2 1 1
9 16276 1 1 45 ALA HB3 H -15.005 -22.258 16.616 1.00 . A A . 45 ALA HB3 1 1
9 16277 1 1 45 ALA N N -16.295 -23.730 14.786 1.00 . A A . 45 ALA N 1 1
9 16278 1 1 45 ALA O O -14.658 -26.394 16.586 1.00 . A A . 45 ALA O 1 1
9 16279 1 1 46 GLY C C -17.235 -28.038 17.877 1.00 . A A . 46 GLY C 1 1
9 16280 1 1 46 GLY CA C -17.327 -27.486 16.449 1.00 . A A . 46 GLY CA 1 1
9 16281 1 1 46 GLY H H -17.569 -25.427 15.975 1.00 . A A . 46 GLY H 1 1
9 16282 1 1 46 GLY HA2 H -18.369 -27.558 16.135 1.00 . A A . 46 GLY HA2 1 1
9 16283 1 1 46 GLY HA3 H -16.726 -28.145 15.821 1.00 . A A . 46 GLY HA3 1 1
9 16284 1 1 46 GLY N N -16.867 -26.101 16.247 1.00 . A A . 46 GLY N 1 1
9 16285 1 1 46 GLY O O -18.136 -28.752 18.312 1.00 . A A . 46 GLY O 1 1
9 16286 1 1 47 SER C C -16.789 -27.895 21.031 1.00 . A A . 47 SER C 1 1
9 16287 1 1 47 SER CA C -15.841 -28.347 19.906 1.00 . A A . 47 SER CA 1 1
9 16288 1 1 47 SER CB C -14.382 -28.043 20.281 1.00 . A A . 47 SER CB 1 1
9 16289 1 1 47 SER H H -15.444 -27.176 18.150 1.00 . A A . 47 SER H 1 1
9 16290 1 1 47 SER HA H -15.926 -29.431 19.808 1.00 . A A . 47 SER HA 1 1
9 16291 1 1 47 SER HB2 H -13.729 -28.410 19.488 1.00 . A A . 47 SER HB2 1 1
9 16292 1 1 47 SER HB3 H -14.246 -26.965 20.374 1.00 . A A . 47 SER HB3 1 1
9 16293 1 1 47 SER HG H -13.069 -28.562 21.636 1.00 . A A . 47 SER HG 1 1
9 16294 1 1 47 SER N N -16.156 -27.739 18.602 1.00 . A A . 47 SER N 1 1
9 16295 1 1 47 SER O O -16.987 -26.700 21.261 1.00 . A A . 47 SER O 1 1
9 16296 1 1 47 SER OG O -14.023 -28.670 21.504 1.00 . A A . 47 SER OG 1 1
9 16297 1 1 48 SER C C -17.765 -27.663 23.982 1.00 . A A . 48 SER C 1 1
9 16298 1 1 48 SER CA C -18.299 -28.606 22.887 1.00 . A A . 48 SER CA 1 1
9 16299 1 1 48 SER CB C -18.692 -29.949 23.525 1.00 . A A . 48 SER CB 1 1
9 16300 1 1 48 SER H H -17.163 -29.815 21.563 1.00 . A A . 48 SER H 1 1
9 16301 1 1 48 SER HA H -19.195 -28.149 22.468 1.00 . A A . 48 SER HA 1 1
9 16302 1 1 48 SER HB2 H -17.818 -30.387 24.010 1.00 . A A . 48 SER HB2 1 1
9 16303 1 1 48 SER HB3 H -19.455 -29.776 24.285 1.00 . A A . 48 SER HB3 1 1
9 16304 1 1 48 SER HG H -19.453 -31.678 22.999 1.00 . A A . 48 SER HG 1 1
9 16305 1 1 48 SER N N -17.336 -28.844 21.797 1.00 . A A . 48 SER N 1 1
9 16306 1 1 48 SER O O -18.544 -27.029 24.693 1.00 . A A . 48 SER O 1 1
9 16307 1 1 48 SER OG O -19.194 -30.858 22.552 1.00 . A A . 48 SER OG 1 1
9 16308 1 1 49 SER C C -15.899 -25.076 24.568 1.00 . A A . 49 SER C 1 1
9 16309 1 1 49 SER CA C -15.778 -26.556 25.002 1.00 . A A . 49 SER CA 1 1
9 16310 1 1 49 SER CB C -14.290 -26.932 25.128 1.00 . A A . 49 SER CB 1 1
9 16311 1 1 49 SER H H -15.849 -28.096 23.522 1.00 . A A . 49 SER H 1 1
9 16312 1 1 49 SER HA H -16.231 -26.636 25.993 1.00 . A A . 49 SER HA 1 1
9 16313 1 1 49 SER HB2 H -13.801 -26.784 24.162 1.00 . A A . 49 SER HB2 1 1
9 16314 1 1 49 SER HB3 H -13.820 -26.270 25.859 1.00 . A A . 49 SER HB3 1 1
9 16315 1 1 49 SER HG H -13.178 -28.462 25.650 1.00 . A A . 49 SER HG 1 1
9 16316 1 1 49 SER N N -16.442 -27.500 24.088 1.00 . A A . 49 SER N 1 1
9 16317 1 1 49 SER O O -15.527 -24.189 25.341 1.00 . A A . 49 SER O 1 1
9 16318 1 1 49 SER OG O -14.125 -28.283 25.545 1.00 . A A . 49 SER OG 1 1
9 16319 1 1 50 VAL C C -17.742 -23.174 21.918 1.00 . A A . 50 VAL C 1 1
9 16320 1 1 50 VAL CA C -16.524 -23.409 22.821 1.00 . A A . 50 VAL CA 1 1
9 16321 1 1 50 VAL CB C -15.199 -22.971 22.137 1.00 . A A . 50 VAL CB 1 1
9 16322 1 1 50 VAL CG1 C -14.821 -23.822 20.910 1.00 . A A . 50 VAL CG1 1 1
9 16323 1 1 50 VAL CG2 C -15.220 -21.488 21.738 1.00 . A A . 50 VAL CG2 1 1
9 16324 1 1 50 VAL H H -16.652 -25.575 22.757 1.00 . A A . 50 VAL H 1 1
9 16325 1 1 50 VAL HA H -16.681 -22.743 23.666 1.00 . A A . 50 VAL HA 1 1
9 16326 1 1 50 VAL HB H -14.398 -23.091 22.868 1.00 . A A . 50 VAL HB 1 1
9 16327 1 1 50 VAL HG11 H -15.545 -23.679 20.109 1.00 . A A . 50 VAL HG11 1 1
9 16328 1 1 50 VAL HG12 H -13.840 -23.525 20.543 1.00 . A A . 50 VAL HG12 1 1
9 16329 1 1 50 VAL HG13 H -14.780 -24.877 21.176 1.00 . A A . 50 VAL HG13 1 1
9 16330 1 1 50 VAL HG21 H -15.945 -21.327 20.940 1.00 . A A . 50 VAL HG21 1 1
9 16331 1 1 50 VAL HG22 H -15.487 -20.875 22.600 1.00 . A A . 50 VAL HG22 1 1
9 16332 1 1 50 VAL HG23 H -14.236 -21.186 21.381 1.00 . A A . 50 VAL HG23 1 1
9 16333 1 1 50 VAL N N -16.408 -24.787 23.358 1.00 . A A . 50 VAL N 1 1
9 16334 1 1 50 VAL O O -18.427 -22.164 22.084 1.00 . A A . 50 VAL O 1 1
9 16335 1 1 51 PHE C C -20.518 -24.267 20.497 1.00 . A A . 51 PHE C 1 1
9 16336 1 1 51 PHE CA C -19.109 -23.894 19.998 1.00 . A A . 51 PHE CA 1 1
9 16337 1 1 51 PHE CB C -18.713 -24.680 18.739 1.00 . A A . 51 PHE CB 1 1
9 16338 1 1 51 PHE CD1 C -19.117 -22.887 16.995 1.00 . A A . 51 PHE CD1 1 1
9 16339 1 1 51 PHE CD2 C -20.184 -25.055 16.701 1.00 . A A . 51 PHE CD2 1 1
9 16340 1 1 51 PHE CE1 C -19.697 -22.437 15.796 1.00 . A A . 51 PHE CE1 1 1
9 16341 1 1 51 PHE CE2 C -20.760 -24.606 15.498 1.00 . A A . 51 PHE CE2 1 1
9 16342 1 1 51 PHE CG C -19.362 -24.195 17.456 1.00 . A A . 51 PHE CG 1 1
9 16343 1 1 51 PHE CZ C -20.520 -23.295 15.046 1.00 . A A . 51 PHE CZ 1 1
9 16344 1 1 51 PHE H H -17.488 -24.929 20.907 1.00 . A A . 51 PHE H 1 1
9 16345 1 1 51 PHE HA H -19.117 -22.829 19.761 1.00 . A A . 51 PHE HA 1 1
9 16346 1 1 51 PHE HB2 H -17.633 -24.607 18.607 1.00 . A A . 51 PHE HB2 1 1
9 16347 1 1 51 PHE HB3 H -18.943 -25.737 18.894 1.00 . A A . 51 PHE HB3 1 1
9 16348 1 1 51 PHE HD1 H -18.487 -22.217 17.563 1.00 . A A . 51 PHE HD1 1 1
9 16349 1 1 51 PHE HD2 H -20.379 -26.062 17.041 1.00 . A A . 51 PHE HD2 1 1
9 16350 1 1 51 PHE HE1 H -19.514 -21.427 15.458 1.00 . A A . 51 PHE HE1 1 1
9 16351 1 1 51 PHE HE2 H -21.390 -25.269 14.921 1.00 . A A . 51 PHE HE2 1 1
9 16352 1 1 51 PHE HZ H -20.977 -22.945 14.129 1.00 . A A . 51 PHE HZ 1 1
9 16353 1 1 51 PHE N N -18.059 -24.095 21.001 1.00 . A A . 51 PHE N 1 1
9 16354 1 1 51 PHE O O -21.516 -23.978 19.843 1.00 . A A . 51 PHE O 1 1
9 16355 1 1 52 SER C C -22.832 -24.131 22.671 1.00 . A A . 52 SER C 1 1
9 16356 1 1 52 SER CA C -21.865 -25.287 22.348 1.00 . A A . 52 SER CA 1 1
9 16357 1 1 52 SER CB C -21.517 -26.058 23.633 1.00 . A A . 52 SER CB 1 1
9 16358 1 1 52 SER H H -19.751 -25.059 22.181 1.00 . A A . 52 SER H 1 1
9 16359 1 1 52 SER HA H -22.402 -25.970 21.684 1.00 . A A . 52 SER HA 1 1
9 16360 1 1 52 SER HB2 H -22.427 -26.282 24.190 1.00 . A A . 52 SER HB2 1 1
9 16361 1 1 52 SER HB3 H -21.051 -27.002 23.353 1.00 . A A . 52 SER HB3 1 1
9 16362 1 1 52 SER HG H -19.907 -25.932 24.752 1.00 . A A . 52 SER HG 1 1
9 16363 1 1 52 SER N N -20.614 -24.859 21.692 1.00 . A A . 52 SER N 1 1
9 16364 1 1 52 SER O O -24.028 -24.368 22.861 1.00 . A A . 52 SER O 1 1
9 16365 1 1 52 SER OG O -20.614 -25.321 24.452 1.00 . A A . 52 SER OG 1 1
9 16366 1 1 53 VAL C C -24.171 -21.507 21.581 1.00 . A A . 53 VAL C 1 1
9 16367 1 1 53 VAL CA C -23.191 -21.663 22.764 1.00 . A A . 53 VAL CA 1 1
9 16368 1 1 53 VAL CB C -22.354 -20.365 22.905 1.00 . A A . 53 VAL CB 1 1
9 16369 1 1 53 VAL CG1 C -21.470 -20.405 24.163 1.00 . A A . 53 VAL CG1 1 1
9 16370 1 1 53 VAL CG2 C -21.484 -20.058 21.672 1.00 . A A . 53 VAL CG2 1 1
9 16371 1 1 53 VAL H H -21.340 -22.783 22.617 1.00 . A A . 53 VAL H 1 1
9 16372 1 1 53 VAL HA H -23.789 -21.762 23.671 1.00 . A A . 53 VAL HA 1 1
9 16373 1 1 53 VAL HB H -23.048 -19.534 23.033 1.00 . A A . 53 VAL HB 1 1
9 16374 1 1 53 VAL HG11 H -22.082 -20.630 25.038 1.00 . A A . 53 VAL HG11 1 1
9 16375 1 1 53 VAL HG12 H -20.697 -21.166 24.067 1.00 . A A . 53 VAL HG12 1 1
9 16376 1 1 53 VAL HG13 H -20.991 -19.435 24.310 1.00 . A A . 53 VAL HG13 1 1
9 16377 1 1 53 VAL HG21 H -22.113 -19.908 20.792 1.00 . A A . 53 VAL HG21 1 1
9 16378 1 1 53 VAL HG22 H -20.925 -19.139 21.845 1.00 . A A . 53 VAL HG22 1 1
9 16379 1 1 53 VAL HG23 H -20.784 -20.870 21.482 1.00 . A A . 53 VAL HG23 1 1
9 16380 1 1 53 VAL N N -22.349 -22.878 22.674 1.00 . A A . 53 VAL N 1 1
9 16381 1 1 53 VAL O O -25.159 -20.785 21.722 1.00 . A A . 53 VAL O 1 1
9 16382 1 1 54 LEU C C -24.527 -20.856 18.395 1.00 . A A . 54 LEU C 1 1
9 16383 1 1 54 LEU CA C -24.652 -22.180 19.169 1.00 . A A . 54 LEU CA 1 1
9 16384 1 1 54 LEU CB C -26.119 -22.612 19.437 1.00 . A A . 54 LEU CB 1 1
9 16385 1 1 54 LEU CD1 C -27.517 -21.791 17.436 1.00 . A A . 54 LEU CD1 1 1
9 16386 1 1 54 LEU CD2 C -26.324 -24.010 17.292 1.00 . A A . 54 LEU CD2 1 1
9 16387 1 1 54 LEU CG C -27.003 -23.002 18.230 1.00 . A A . 54 LEU CG 1 1
9 16388 1 1 54 LEU H H -23.049 -22.724 20.435 1.00 . A A . 54 LEU H 1 1
9 16389 1 1 54 LEU HA H -24.187 -22.943 18.544 1.00 . A A . 54 LEU HA 1 1
9 16390 1 1 54 LEU HB2 H -26.085 -23.483 20.092 1.00 . A A . 54 LEU HB2 1 1
9 16391 1 1 54 LEU HB3 H -26.640 -21.826 19.985 1.00 . A A . 54 LEU HB3 1 1
9 16392 1 1 54 LEU HD11 H -28.283 -22.117 16.733 1.00 . A A . 54 LEU HD11 1 1
9 16393 1 1 54 LEU HD12 H -27.955 -21.056 18.110 1.00 . A A . 54 LEU HD12 1 1
9 16394 1 1 54 LEU HD13 H -26.714 -21.327 16.871 1.00 . A A . 54 LEU HD13 1 1
9 16395 1 1 54 LEU HD21 H -27.043 -24.366 16.551 1.00 . A A . 54 LEU HD21 1 1
9 16396 1 1 54 LEU HD22 H -25.483 -23.551 16.771 1.00 . A A . 54 LEU HD22 1 1
9 16397 1 1 54 LEU HD23 H -25.962 -24.863 17.868 1.00 . A A . 54 LEU HD23 1 1
9 16398 1 1 54 LEU HG H -27.884 -23.497 18.646 1.00 . A A . 54 LEU HG 1 1
9 16399 1 1 54 LEU N N -23.886 -22.151 20.432 1.00 . A A . 54 LEU N 1 1
9 16400 1 1 54 LEU O O -24.160 -20.845 17.221 1.00 . A A . 54 LEU O 1 1
9 16401 1 1 55 SER C C -24.111 -17.426 19.650 1.00 . A A . 55 SER C 1 1
9 16402 1 1 55 SER CA C -24.641 -18.369 18.550 1.00 . A A . 55 SER CA 1 1
9 16403 1 1 55 SER CB C -25.995 -17.891 17.999 1.00 . A A . 55 SER CB 1 1
9 16404 1 1 55 SER H H -25.044 -19.832 20.041 1.00 . A A . 55 SER H 1 1
9 16405 1 1 55 SER HA H -23.923 -18.365 17.726 1.00 . A A . 55 SER HA 1 1
9 16406 1 1 55 SER HB2 H -26.379 -18.640 17.304 1.00 . A A . 55 SER HB2 1 1
9 16407 1 1 55 SER HB3 H -26.707 -17.787 18.821 1.00 . A A . 55 SER HB3 1 1
9 16408 1 1 55 SER HG H -26.707 -16.455 16.876 1.00 . A A . 55 SER HG 1 1
9 16409 1 1 55 SER N N -24.780 -19.735 19.066 1.00 . A A . 55 SER N 1 1
9 16410 1 1 55 SER O O -24.249 -17.704 20.843 1.00 . A A . 55 SER O 1 1
9 16411 1 1 55 SER OG O -25.864 -16.655 17.313 1.00 . A A . 55 SER OG 1 1
9 16412 1 1 56 ASN C C -22.384 -14.087 19.288 1.00 . A A . 56 ASN C 1 1
9 16413 1 1 56 ASN CA C -22.899 -15.277 20.118 1.00 . A A . 56 ASN CA 1 1
9 16414 1 1 56 ASN CB C -21.767 -15.853 21.001 1.00 . A A . 56 ASN CB 1 1
9 16415 1 1 56 ASN CG C -22.051 -15.629 22.483 1.00 . A A . 56 ASN CG 1 1
9 16416 1 1 56 ASN H H -23.494 -16.110 18.254 1.00 . A A . 56 ASN H 1 1
9 16417 1 1 56 ASN HA H -23.697 -14.904 20.766 1.00 . A A . 56 ASN HA 1 1
9 16418 1 1 56 ASN HB2 H -21.640 -16.918 20.820 1.00 . A A . 56 ASN HB2 1 1
9 16419 1 1 56 ASN HB3 H -20.819 -15.373 20.750 1.00 . A A . 56 ASN HB3 1 1
9 16420 1 1 56 ASN HD21 H -23.434 -17.100 22.492 1.00 . A A . 56 ASN HD21 1 1
9 16421 1 1 56 ASN HD22 H -23.162 -16.282 24.033 1.00 . A A . 56 ASN HD22 1 1
9 16422 1 1 56 ASN N N -23.490 -16.310 19.248 1.00 . A A . 56 ASN N 1 1
9 16423 1 1 56 ASN ND2 N -22.938 -16.418 23.060 1.00 . A A . 56 ASN ND2 1 1
9 16424 1 1 56 ASN O O -22.096 -14.245 18.102 1.00 . A A . 56 ASN O 1 1
9 16425 1 1 56 ASN OD1 O -21.519 -14.722 23.113 1.00 . A A . 56 ASN OD1 1 1
9 16426 1 1 57 SER C C -20.210 -11.711 18.987 1.00 . A A . 57 SER C 1 1
9 16427 1 1 57 SER CA C -21.743 -11.716 19.173 1.00 . A A . 57 SER CA 1 1
9 16428 1 1 57 SER CB C -22.132 -10.437 19.938 1.00 . A A . 57 SER CB 1 1
9 16429 1 1 57 SER H H -22.482 -12.807 20.864 1.00 . A A . 57 SER H 1 1
9 16430 1 1 57 SER HA H -22.216 -11.675 18.193 1.00 . A A . 57 SER HA 1 1
9 16431 1 1 57 SER HB2 H -21.527 -10.371 20.845 1.00 . A A . 57 SER HB2 1 1
9 16432 1 1 57 SER HB3 H -21.921 -9.571 19.309 1.00 . A A . 57 SER HB3 1 1
9 16433 1 1 57 SER HG H -23.689 -9.635 20.823 1.00 . A A . 57 SER HG 1 1
9 16434 1 1 57 SER N N -22.246 -12.906 19.882 1.00 . A A . 57 SER N 1 1
9 16435 1 1 57 SER O O -19.472 -12.386 19.711 1.00 . A A . 57 SER O 1 1
9 16436 1 1 57 SER OG O -23.506 -10.430 20.295 1.00 . A A . 57 SER OG 1 1
9 16437 1 1 58 ALA C C -17.825 -9.695 19.012 1.00 . A A . 58 ALA C 1 1
9 16438 1 1 58 ALA CA C -18.306 -10.594 17.861 1.00 . A A . 58 ALA CA 1 1
9 16439 1 1 58 ALA CB C -18.127 -9.855 16.525 1.00 . A A . 58 ALA CB 1 1
9 16440 1 1 58 ALA H H -20.378 -10.381 17.458 1.00 . A A . 58 ALA H 1 1
9 16441 1 1 58 ALA HA H -17.720 -11.512 17.859 1.00 . A A . 58 ALA HA 1 1
9 16442 1 1 58 ALA HB1 H -18.638 -8.891 16.559 1.00 . A A . 58 ALA HB1 1 1
9 16443 1 1 58 ALA HB2 H -17.071 -9.673 16.327 1.00 . A A . 58 ALA HB2 1 1
9 16444 1 1 58 ALA HB3 H -18.538 -10.442 15.715 1.00 . A A . 58 ALA HB3 1 1
9 16445 1 1 58 ALA N N -19.725 -10.912 18.027 1.00 . A A . 58 ALA N 1 1
9 16446 1 1 58 ALA O O -18.648 -9.036 19.650 1.00 . A A . 58 ALA O 1 1
9 16447 1 1 59 GLU C C -14.690 -7.942 19.582 1.00 . A A . 59 GLU C 1 1
9 16448 1 1 59 GLU CA C -15.908 -8.656 20.188 1.00 . A A . 59 GLU CA 1 1
9 16449 1 1 59 GLU CB C -15.513 -9.404 21.478 1.00 . A A . 59 GLU CB 1 1
9 16450 1 1 59 GLU CD C -14.947 -9.208 23.937 1.00 . A A . 59 GLU CD 1 1
9 16451 1 1 59 GLU CG C -15.213 -8.441 22.635 1.00 . A A . 59 GLU CG 1 1
9 16452 1 1 59 GLU H H -15.886 -10.123 18.627 1.00 . A A . 59 GLU H 1 1
9 16453 1 1 59 GLU HA H -16.648 -7.901 20.454 1.00 . A A . 59 GLU HA 1 1
9 16454 1 1 59 GLU HB2 H -16.336 -10.051 21.773 1.00 . A A . 59 GLU HB2 1 1
9 16455 1 1 59 GLU HB3 H -14.633 -10.025 21.294 1.00 . A A . 59 GLU HB3 1 1
9 16456 1 1 59 GLU HG2 H -14.339 -7.839 22.391 1.00 . A A . 59 GLU HG2 1 1
9 16457 1 1 59 GLU HG3 H -16.057 -7.764 22.776 1.00 . A A . 59 GLU HG3 1 1
9 16458 1 1 59 GLU N N -16.512 -9.585 19.223 1.00 . A A . 59 GLU N 1 1
9 16459 1 1 59 GLU O O -13.871 -8.568 18.907 1.00 . A A . 59 GLU O 1 1
9 16460 1 1 59 GLU OE1 O -15.916 -9.544 24.656 1.00 . A A . 59 GLU OE1 1 1
9 16461 1 1 59 GLU OE2 O -13.762 -9.477 24.249 1.00 . A A . 59 GLU OE2 1 1
9 16462 1 1 60 VAL C C -12.363 -5.999 20.698 1.00 . A A . 60 VAL C 1 1
9 16463 1 1 60 VAL CA C -13.353 -5.853 19.539 1.00 . A A . 60 VAL CA 1 1
9 16464 1 1 60 VAL CB C -13.668 -4.364 19.279 1.00 . A A . 60 VAL CB 1 1
9 16465 1 1 60 VAL CG1 C -12.379 -3.580 18.984 1.00 . A A . 60 VAL CG1 1 1
9 16466 1 1 60 VAL CG2 C -14.622 -4.219 18.082 1.00 . A A . 60 VAL CG2 1 1
9 16467 1 1 60 VAL H H -15.332 -6.175 20.335 1.00 . A A . 60 VAL H 1 1
9 16468 1 1 60 VAL HA H -12.898 -6.254 18.630 1.00 . A A . 60 VAL HA 1 1
9 16469 1 1 60 VAL HB H -14.146 -3.932 20.159 1.00 . A A . 60 VAL HB 1 1
9 16470 1 1 60 VAL HG11 H -11.843 -4.043 18.159 1.00 . A A . 60 VAL HG11 1 1
9 16471 1 1 60 VAL HG12 H -12.620 -2.547 18.729 1.00 . A A . 60 VAL HG12 1 1
9 16472 1 1 60 VAL HG13 H -11.726 -3.573 19.856 1.00 . A A . 60 VAL HG13 1 1
9 16473 1 1 60 VAL HG21 H -14.179 -4.679 17.199 1.00 . A A . 60 VAL HG21 1 1
9 16474 1 1 60 VAL HG22 H -15.576 -4.701 18.295 1.00 . A A . 60 VAL HG22 1 1
9 16475 1 1 60 VAL HG23 H -14.806 -3.165 17.885 1.00 . A A . 60 VAL HG23 1 1
9 16476 1 1 60 VAL N N -14.561 -6.640 19.847 1.00 . A A . 60 VAL N 1 1
9 16477 1 1 60 VAL O O -12.694 -5.692 21.843 1.00 . A A . 60 VAL O 1 1
9 16478 1 1 61 LYS C C -8.769 -6.109 21.095 1.00 . A A . 61 LYS C 1 1
9 16479 1 1 61 LYS CA C -10.107 -6.844 21.362 1.00 . A A . 61 LYS CA 1 1
9 16480 1 1 61 LYS CB C -9.968 -8.385 21.324 1.00 . A A . 61 LYS CB 1 1
9 16481 1 1 61 LYS CD C -11.112 -10.631 21.768 1.00 . A A . 61 LYS CD 1 1
9 16482 1 1 61 LYS CE C -10.541 -11.051 23.132 1.00 . A A . 61 LYS CE 1 1
9 16483 1 1 61 LYS CG C -11.292 -9.112 21.640 1.00 . A A . 61 LYS CG 1 1
9 16484 1 1 61 LYS H H -10.961 -6.665 19.416 1.00 . A A . 61 LYS H 1 1
9 16485 1 1 61 LYS HA H -10.422 -6.558 22.371 1.00 . A A . 61 LYS HA 1 1
9 16486 1 1 61 LYS HB2 H -9.645 -8.692 20.327 1.00 . A A . 61 LYS HB2 1 1
9 16487 1 1 61 LYS HB3 H -9.212 -8.694 22.044 1.00 . A A . 61 LYS HB3 1 1
9 16488 1 1 61 LYS HD2 H -12.075 -11.120 21.611 1.00 . A A . 61 LYS HD2 1 1
9 16489 1 1 61 LYS HD3 H -10.433 -10.965 20.980 1.00 . A A . 61 LYS HD3 1 1
9 16490 1 1 61 LYS HE2 H -10.027 -12.009 23.010 1.00 . A A . 61 LYS HE2 1 1
9 16491 1 1 61 LYS HE3 H -9.802 -10.314 23.449 1.00 . A A . 61 LYS HE3 1 1
9 16492 1 1 61 LYS HG2 H -11.717 -8.709 22.559 1.00 . A A . 61 LYS HG2 1 1
9 16493 1 1 61 LYS HG3 H -11.994 -8.932 20.828 1.00 . A A . 61 LYS HG3 1 1
9 16494 1 1 61 LYS HZ1 H -12.213 -10.384 24.204 1.00 . A A . 61 LYS HZ1 1 1
9 16495 1 1 61 LYS HZ2 H -12.180 -11.999 23.979 1.00 . A A . 61 LYS HZ2 1 1
9 16496 1 1 61 LYS HZ3 H -11.190 -11.323 25.088 1.00 . A A . 61 LYS HZ3 1 1
9 16497 1 1 61 LYS N N -11.149 -6.463 20.395 1.00 . A A . 61 LYS N 1 1
9 16498 1 1 61 LYS NZ N -11.596 -11.196 24.169 1.00 . A A . 61 LYS NZ 1 1
9 16499 1 1 61 LYS O O -8.629 -5.400 20.093 1.00 . A A . 61 LYS O 1 1
9 16500 1 1 62 ARG C C -5.366 -6.334 22.582 1.00 . A A . 62 ARG C 1 1
9 16501 1 1 62 ARG CA C -6.522 -5.492 22.014 1.00 . A A . 62 ARG CA 1 1
9 16502 1 1 62 ARG CB C -6.713 -4.223 22.870 1.00 . A A . 62 ARG CB 1 1
9 16503 1 1 62 ARG CD C -5.751 -1.992 23.682 1.00 . A A . 62 ARG CD 1 1
9 16504 1 1 62 ARG CG C -5.519 -3.251 22.826 1.00 . A A . 62 ARG CG 1 1
9 16505 1 1 62 ARG CZ C -5.042 -2.558 26.038 1.00 . A A . 62 ARG CZ 1 1
9 16506 1 1 62 ARG H H -7.958 -6.872 22.781 1.00 . A A . 62 ARG H 1 1
9 16507 1 1 62 ARG HA H -6.280 -5.201 20.992 1.00 . A A . 62 ARG HA 1 1
9 16508 1 1 62 ARG HB2 H -7.594 -3.693 22.515 1.00 . A A . 62 ARG HB2 1 1
9 16509 1 1 62 ARG HB3 H -6.898 -4.523 23.904 1.00 . A A . 62 ARG HB3 1 1
9 16510 1 1 62 ARG HD2 H -4.896 -1.324 23.574 1.00 . A A . 62 ARG HD2 1 1
9 16511 1 1 62 ARG HD3 H -6.626 -1.467 23.300 1.00 . A A . 62 ARG HD3 1 1
9 16512 1 1 62 ARG HE H -6.927 -2.323 25.416 1.00 . A A . 62 ARG HE 1 1
9 16513 1 1 62 ARG HG2 H -4.621 -3.753 23.183 1.00 . A A . 62 ARG HG2 1 1
9 16514 1 1 62 ARG HG3 H -5.350 -2.945 21.793 1.00 . A A . 62 ARG HG3 1 1
9 16515 1 1 62 ARG HH11 H -3.417 -2.336 24.850 1.00 . A A . 62 ARG HH11 1 1
9 16516 1 1 62 ARG HH12 H -3.084 -2.745 26.506 1.00 . A A . 62 ARG HH12 1 1
9 16517 1 1 62 ARG HH21 H -6.393 -2.843 27.521 1.00 . A A . 62 ARG HH21 1 1
9 16518 1 1 62 ARG HH22 H -4.731 -3.018 27.986 1.00 . A A . 62 ARG HH22 1 1
9 16519 1 1 62 ARG N N -7.796 -6.240 22.009 1.00 . A A . 62 ARG N 1 1
9 16520 1 1 62 ARG NE N -5.963 -2.312 25.109 1.00 . A A . 62 ARG NE 1 1
9 16521 1 1 62 ARG NH1 N -3.751 -2.551 25.774 1.00 . A A . 62 ARG NH1 1 1
9 16522 1 1 62 ARG NH2 N -5.415 -2.827 27.269 1.00 . A A . 62 ARG NH2 1 1
9 16523 1 1 62 ARG O O -5.554 -6.975 23.616 1.00 . A A . 62 ARG O 1 1
9 16524 1 1 63 GLU C C -1.714 -6.447 21.534 1.00 . A A . 63 GLU C 1 1
9 16525 1 1 63 GLU CA C -2.895 -6.832 22.445 1.00 . A A . 63 GLU CA 1 1
9 16526 1 1 63 GLU CB C -2.979 -8.367 22.677 1.00 . A A . 63 GLU CB 1 1
9 16527 1 1 63 GLU CD C -3.605 -10.655 21.711 1.00 . A A . 63 GLU CD 1 1
9 16528 1 1 63 GLU CG C -3.240 -9.187 21.406 1.00 . A A . 63 GLU CG 1 1
9 16529 1 1 63 GLU H H -4.118 -5.646 21.150 1.00 . A A . 63 GLU H 1 1
9 16530 1 1 63 GLU HA H -2.677 -6.381 23.416 1.00 . A A . 63 GLU HA 1 1
9 16531 1 1 63 GLU HB2 H -2.045 -8.716 23.118 1.00 . A A . 63 GLU HB2 1 1
9 16532 1 1 63 GLU HB3 H -3.750 -8.584 23.409 1.00 . A A . 63 GLU HB3 1 1
9 16533 1 1 63 GLU HG2 H -4.052 -8.736 20.841 1.00 . A A . 63 GLU HG2 1 1
9 16534 1 1 63 GLU HG3 H -2.342 -9.154 20.792 1.00 . A A . 63 GLU HG3 1 1
9 16535 1 1 63 GLU N N -4.171 -6.240 21.975 1.00 . A A . 63 GLU N 1 1
9 16536 1 1 63 GLU O O -1.880 -5.670 20.586 1.00 . A A . 63 GLU O 1 1
9 16537 1 1 63 GLU OE1 O -4.489 -10.913 22.566 1.00 . A A . 63 GLU OE1 1 1
9 16538 1 1 63 GLU OE2 O -3.035 -11.568 21.071 1.00 . A A . 63 GLU OE2 1 1
9 16539 1 1 64 ARG C C 0.753 -7.288 19.681 1.00 . A A . 64 ARG C 1 1
9 16540 1 1 64 ARG CA C 0.708 -6.630 21.068 1.00 . A A . 64 ARG CA 1 1
9 16541 1 1 64 ARG CB C 1.974 -6.930 21.891 1.00 . A A . 64 ARG CB 1 1
9 16542 1 1 64 ARG CD C 3.608 -5.793 23.481 1.00 . A A . 64 ARG CD 1 1
9 16543 1 1 64 ARG CG C 2.155 -5.873 22.994 1.00 . A A . 64 ARG CG 1 1
9 16544 1 1 64 ARG CZ C 4.096 -3.339 23.710 1.00 . A A . 64 ARG CZ 1 1
9 16545 1 1 64 ARG H H -0.422 -7.579 22.617 1.00 . A A . 64 ARG H 1 1
9 16546 1 1 64 ARG HA H 0.696 -5.559 20.900 1.00 . A A . 64 ARG HA 1 1
9 16547 1 1 64 ARG HB2 H 1.927 -7.930 22.324 1.00 . A A . 64 ARG HB2 1 1
9 16548 1 1 64 ARG HB3 H 2.838 -6.886 21.226 1.00 . A A . 64 ARG HB3 1 1
9 16549 1 1 64 ARG HD2 H 3.814 -6.652 24.119 1.00 . A A . 64 ARG HD2 1 1
9 16550 1 1 64 ARG HD3 H 4.289 -5.840 22.628 1.00 . A A . 64 ARG HD3 1 1
9 16551 1 1 64 ARG HE H 3.886 -4.630 25.236 1.00 . A A . 64 ARG HE 1 1
9 16552 1 1 64 ARG HG2 H 1.882 -4.900 22.589 1.00 . A A . 64 ARG HG2 1 1
9 16553 1 1 64 ARG HG3 H 1.490 -6.088 23.830 1.00 . A A . 64 ARG HG3 1 1
9 16554 1 1 64 ARG HH11 H 3.823 -3.853 21.774 1.00 . A A . 64 ARG HH11 1 1
9 16555 1 1 64 ARG HH12 H 4.272 -2.189 22.041 1.00 . A A . 64 ARG HH12 1 1
9 16556 1 1 64 ARG HH21 H 4.400 -2.459 25.508 1.00 . A A . 64 ARG HH21 1 1
9 16557 1 1 64 ARG HH22 H 4.548 -1.410 24.131 1.00 . A A . 64 ARG HH22 1 1
9 16558 1 1 64 ARG N N -0.508 -6.951 21.827 1.00 . A A . 64 ARG N 1 1
9 16559 1 1 64 ARG NE N 3.857 -4.543 24.228 1.00 . A A . 64 ARG NE 1 1
9 16560 1 1 64 ARG NH1 N 4.070 -3.111 22.412 1.00 . A A . 64 ARG NH1 1 1
9 16561 1 1 64 ARG NH2 N 4.366 -2.329 24.508 1.00 . A A . 64 ARG NH2 1 1
9 16562 1 1 64 ARG O O 0.254 -8.396 19.482 1.00 . A A . 64 ARG O 1 1
9 16563 1 1 65 LEU C C 2.008 -8.462 17.201 1.00 . A A . 65 LEU C 1 1
9 16564 1 1 65 LEU CA C 1.450 -7.041 17.308 1.00 . A A . 65 LEU CA 1 1
9 16565 1 1 65 LEU CB C 2.270 -6.016 16.489 1.00 . A A . 65 LEU CB 1 1
9 16566 1 1 65 LEU CD1 C 1.215 -6.531 14.211 1.00 . A A . 65 LEU CD1 1 1
9 16567 1 1 65 LEU CD2 C 3.452 -5.410 14.336 1.00 . A A . 65 LEU CD2 1 1
9 16568 1 1 65 LEU CG C 2.520 -6.421 15.015 1.00 . A A . 65 LEU CG 1 1
9 16569 1 1 65 LEU H H 1.894 -5.776 18.985 1.00 . A A . 65 LEU H 1 1
9 16570 1 1 65 LEU HA H 0.430 -7.070 16.917 1.00 . A A . 65 LEU HA 1 1
9 16571 1 1 65 LEU HB2 H 1.752 -5.056 16.510 1.00 . A A . 65 LEU HB2 1 1
9 16572 1 1 65 LEU HB3 H 3.239 -5.879 16.975 1.00 . A A . 65 LEU HB3 1 1
9 16573 1 1 65 LEU HD11 H 0.558 -7.282 14.647 1.00 . A A . 65 LEU HD11 1 1
9 16574 1 1 65 LEU HD12 H 0.701 -5.571 14.200 1.00 . A A . 65 LEU HD12 1 1
9 16575 1 1 65 LEU HD13 H 1.441 -6.831 13.188 1.00 . A A . 65 LEU HD13 1 1
9 16576 1 1 65 LEU HD21 H 3.723 -5.773 13.344 1.00 . A A . 65 LEU HD21 1 1
9 16577 1 1 65 LEU HD22 H 2.953 -4.445 14.238 1.00 . A A . 65 LEU HD22 1 1
9 16578 1 1 65 LEU HD23 H 4.364 -5.290 14.922 1.00 . A A . 65 LEU HD23 1 1
9 16579 1 1 65 LEU HG H 3.020 -7.390 14.992 1.00 . A A . 65 LEU HG 1 1
9 16580 1 1 65 LEU N N 1.389 -6.613 18.714 1.00 . A A . 65 LEU N 1 1
9 16581 1 1 65 LEU O O 1.296 -9.353 16.746 1.00 . A A . 65 LEU O 1 1
9 16582 1 1 66 GLU C C 3.216 -11.062 18.515 1.00 . A A . 66 GLU C 1 1
9 16583 1 1 66 GLU CA C 3.898 -9.997 17.636 1.00 . A A . 66 GLU CA 1 1
9 16584 1 1 66 GLU CB C 5.396 -9.862 17.980 1.00 . A A . 66 GLU CB 1 1
9 16585 1 1 66 GLU CD C 5.839 -7.783 19.397 1.00 . A A . 66 GLU CD 1 1
9 16586 1 1 66 GLU CG C 5.725 -9.313 19.381 1.00 . A A . 66 GLU CG 1 1
9 16587 1 1 66 GLU H H 3.730 -7.915 18.111 1.00 . A A . 66 GLU H 1 1
9 16588 1 1 66 GLU HA H 3.843 -10.369 16.610 1.00 . A A . 66 GLU HA 1 1
9 16589 1 1 66 GLU HB2 H 5.844 -10.852 17.894 1.00 . A A . 66 GLU HB2 1 1
9 16590 1 1 66 GLU HB3 H 5.878 -9.232 17.229 1.00 . A A . 66 GLU HB3 1 1
9 16591 1 1 66 GLU HG2 H 4.975 -9.643 20.100 1.00 . A A . 66 GLU HG2 1 1
9 16592 1 1 66 GLU HG3 H 6.683 -9.733 19.692 1.00 . A A . 66 GLU HG3 1 1
9 16593 1 1 66 GLU N N 3.233 -8.690 17.673 1.00 . A A . 66 GLU N 1 1
9 16594 1 1 66 GLU O O 3.410 -12.251 18.278 1.00 . A A . 66 GLU O 1 1
9 16595 1 1 66 GLU OE1 O 4.788 -7.105 19.328 1.00 . A A . 66 GLU OE1 1 1
9 16596 1 1 66 GLU OE2 O 6.976 -7.256 19.475 1.00 . A A . 66 GLU OE2 1 1
9 16597 1 1 67 ASP C C 0.361 -12.125 19.322 1.00 . A A . 67 ASP C 1 1
9 16598 1 1 67 ASP CA C 1.526 -11.631 20.207 1.00 . A A . 67 ASP CA 1 1
9 16599 1 1 67 ASP CB C 1.043 -10.985 21.518 1.00 . A A . 67 ASP CB 1 1
9 16600 1 1 67 ASP CG C 0.472 -11.984 22.542 1.00 . A A . 67 ASP CG 1 1
9 16601 1 1 67 ASP H H 2.254 -9.692 19.661 1.00 . A A . 67 ASP H 1 1
9 16602 1 1 67 ASP HA H 2.139 -12.501 20.449 1.00 . A A . 67 ASP HA 1 1
9 16603 1 1 67 ASP HB2 H 1.889 -10.478 21.988 1.00 . A A . 67 ASP HB2 1 1
9 16604 1 1 67 ASP HB3 H 0.285 -10.232 21.293 1.00 . A A . 67 ASP HB3 1 1
9 16605 1 1 67 ASP N N 2.371 -10.677 19.477 1.00 . A A . 67 ASP N 1 1
9 16606 1 1 67 ASP O O 0.009 -13.303 19.376 1.00 . A A . 67 ASP O 1 1
9 16607 1 1 67 ASP OD1 O 0.928 -13.152 22.592 1.00 . A A . 67 ASP OD1 1 1
9 16608 1 1 67 ASP OD2 O -0.377 -11.561 23.363 1.00 . A A . 67 ASP OD2 1 1
9 16609 1 1 68 VAL C C -0.422 -12.405 16.247 1.00 . A A . 68 VAL C 1 1
9 16610 1 1 68 VAL CA C -1.128 -11.647 17.390 1.00 . A A . 68 VAL CA 1 1
9 16611 1 1 68 VAL CB C -1.929 -10.450 16.812 1.00 . A A . 68 VAL CB 1 1
9 16612 1 1 68 VAL CG1 C -2.954 -10.917 15.764 1.00 . A A . 68 VAL CG1 1 1
9 16613 1 1 68 VAL CG2 C -2.693 -9.672 17.890 1.00 . A A . 68 VAL CG2 1 1
9 16614 1 1 68 VAL H H 0.117 -10.292 18.508 1.00 . A A . 68 VAL H 1 1
9 16615 1 1 68 VAL HA H -1.850 -12.316 17.854 1.00 . A A . 68 VAL HA 1 1
9 16616 1 1 68 VAL HB H -1.241 -9.759 16.325 1.00 . A A . 68 VAL HB 1 1
9 16617 1 1 68 VAL HG11 H -2.448 -11.396 14.929 1.00 . A A . 68 VAL HG11 1 1
9 16618 1 1 68 VAL HG12 H -3.652 -11.627 16.211 1.00 . A A . 68 VAL HG12 1 1
9 16619 1 1 68 VAL HG13 H -3.515 -10.064 15.379 1.00 . A A . 68 VAL HG13 1 1
9 16620 1 1 68 VAL HG21 H -3.328 -10.347 18.465 1.00 . A A . 68 VAL HG21 1 1
9 16621 1 1 68 VAL HG22 H -1.990 -9.175 18.551 1.00 . A A . 68 VAL HG22 1 1
9 16622 1 1 68 VAL HG23 H -3.322 -8.911 17.428 1.00 . A A . 68 VAL HG23 1 1
9 16623 1 1 68 VAL N N -0.174 -11.261 18.443 1.00 . A A . 68 VAL N 1 1
9 16624 1 1 68 VAL O O -0.839 -13.512 15.912 1.00 . A A . 68 VAL O 1 1
9 16625 1 1 69 VAL C C 2.410 -13.331 14.609 1.00 . A A . 69 VAL C 1 1
9 16626 1 1 69 VAL CA C 1.262 -12.319 14.413 1.00 . A A . 69 VAL CA 1 1
9 16627 1 1 69 VAL CB C 1.729 -11.152 13.511 1.00 . A A . 69 VAL CB 1 1
9 16628 1 1 69 VAL CG1 C 0.589 -10.173 13.193 1.00 . A A . 69 VAL CG1 1 1
9 16629 1 1 69 VAL CG2 C 2.964 -10.378 13.997 1.00 . A A . 69 VAL CG2 1 1
9 16630 1 1 69 VAL H H 0.920 -10.898 15.954 1.00 . A A . 69 VAL H 1 1
9 16631 1 1 69 VAL HA H 0.481 -12.841 13.860 1.00 . A A . 69 VAL HA 1 1
9 16632 1 1 69 VAL HB H 2.016 -11.606 12.582 1.00 . A A . 69 VAL HB 1 1
9 16633 1 1 69 VAL HG11 H 0.267 -9.648 14.091 1.00 . A A . 69 VAL HG11 1 1
9 16634 1 1 69 VAL HG12 H 0.921 -9.441 12.456 1.00 . A A . 69 VAL HG12 1 1
9 16635 1 1 69 VAL HG13 H -0.254 -10.721 12.776 1.00 . A A . 69 VAL HG13 1 1
9 16636 1 1 69 VAL HG21 H 3.782 -11.057 14.231 1.00 . A A . 69 VAL HG21 1 1
9 16637 1 1 69 VAL HG22 H 3.301 -9.694 13.218 1.00 . A A . 69 VAL HG22 1 1
9 16638 1 1 69 VAL HG23 H 2.720 -9.786 14.866 1.00 . A A . 69 VAL HG23 1 1
9 16639 1 1 69 VAL N N 0.630 -11.823 15.644 1.00 . A A . 69 VAL N 1 1
9 16640 1 1 69 VAL O O 3.027 -13.743 13.626 1.00 . A A . 69 VAL O 1 1
9 16641 1 1 70 GLY C C 4.094 -15.875 15.516 1.00 . A A . 70 GLY C 1 1
9 16642 1 1 70 GLY CA C 3.907 -14.522 16.216 1.00 . A A . 70 GLY CA 1 1
9 16643 1 1 70 GLY H H 2.199 -13.331 16.624 1.00 . A A . 70 GLY H 1 1
9 16644 1 1 70 GLY HA2 H 4.790 -13.921 15.999 1.00 . A A . 70 GLY HA2 1 1
9 16645 1 1 70 GLY HA3 H 3.873 -14.700 17.294 1.00 . A A . 70 GLY HA3 1 1
9 16646 1 1 70 GLY N N 2.711 -13.738 15.851 1.00 . A A . 70 GLY N 1 1
9 16647 1 1 70 GLY O O 5.223 -16.365 15.445 1.00 . A A . 70 GLY O 1 1
9 16648 1 1 71 GLY C C 2.231 -17.533 12.835 1.00 . A A . 71 GLY C 1 1
9 16649 1 1 71 GLY CA C 3.043 -17.670 14.129 1.00 . A A . 71 GLY CA 1 1
9 16650 1 1 71 GLY H H 2.127 -16.011 15.126 1.00 . A A . 71 GLY H 1 1
9 16651 1 1 71 GLY HA2 H 4.067 -17.930 13.864 1.00 . A A . 71 GLY HA2 1 1
9 16652 1 1 71 GLY HA3 H 2.601 -18.491 14.697 1.00 . A A . 71 GLY HA3 1 1
9 16653 1 1 71 GLY N N 3.020 -16.461 14.974 1.00 . A A . 71 GLY N 1 1
9 16654 1 1 71 GLY O O 1.772 -18.545 12.301 1.00 . A A . 71 GLY O 1 1
9 16655 1 1 72 CYS C C 1.739 -15.190 10.096 1.00 . A A . 72 CYS C 1 1
9 16656 1 1 72 CYS CA C 1.096 -15.965 11.262 1.00 . A A . 72 CYS CA 1 1
9 16657 1 1 72 CYS CB C -0.024 -15.090 11.857 1.00 . A A . 72 CYS CB 1 1
9 16658 1 1 72 CYS H H 2.499 -15.531 12.810 1.00 . A A . 72 CYS H 1 1
9 16659 1 1 72 CYS HA H 0.657 -16.878 10.851 1.00 . A A . 72 CYS HA 1 1
9 16660 1 1 72 CYS HB2 H 0.395 -14.125 12.155 1.00 . A A . 72 CYS HB2 1 1
9 16661 1 1 72 CYS HB3 H -0.790 -14.895 11.102 1.00 . A A . 72 CYS HB3 1 1
9 16662 1 1 72 CYS HG H -1.210 -17.000 12.659 1.00 . A A . 72 CYS HG 1 1
9 16663 1 1 72 CYS N N 2.027 -16.301 12.353 1.00 . A A . 72 CYS N 1 1
9 16664 1 1 72 CYS O O 2.789 -14.557 10.242 1.00 . A A . 72 CYS O 1 1
9 16665 1 1 72 CYS SG S -0.790 -15.897 13.297 1.00 . A A . 72 CYS SG 1 1
9 16666 1 1 73 CYS C C 0.408 -13.122 7.835 1.00 . A A . 73 CYS C 1 1
9 16667 1 1 73 CYS CA C 1.331 -14.351 7.788 1.00 . A A . 73 CYS CA 1 1
9 16668 1 1 73 CYS CB C 1.132 -15.163 6.496 1.00 . A A . 73 CYS CB 1 1
9 16669 1 1 73 CYS H H 0.189 -15.734 8.935 1.00 . A A . 73 CYS H 1 1
9 16670 1 1 73 CYS HA H 2.364 -13.998 7.826 1.00 . A A . 73 CYS HA 1 1
9 16671 1 1 73 CYS HB2 H 0.126 -15.588 6.464 1.00 . A A . 73 CYS HB2 1 1
9 16672 1 1 73 CYS HB3 H 1.249 -14.505 5.630 1.00 . A A . 73 CYS HB3 1 1
9 16673 1 1 73 CYS HG H 2.050 -17.109 7.546 1.00 . A A . 73 CYS HG 1 1
9 16674 1 1 73 CYS N N 1.046 -15.201 8.953 1.00 . A A . 73 CYS N 1 1
9 16675 1 1 73 CYS O O -0.712 -13.207 8.339 1.00 . A A . 73 CYS O 1 1
9 16676 1 1 73 CYS SG S 2.371 -16.490 6.401 1.00 . A A . 73 CYS SG 1 1
9 16677 1 1 74 TYR C C 0.662 -9.630 6.422 1.00 . A A . 74 TYR C 1 1
9 16678 1 1 74 TYR CA C 0.116 -10.710 7.370 1.00 . A A . 74 TYR CA 1 1
9 16679 1 1 74 TYR CB C 0.064 -10.177 8.816 1.00 . A A . 74 TYR CB 1 1
9 16680 1 1 74 TYR CD1 C 2.332 -10.670 9.860 1.00 . A A . 74 TYR CD1 1 1
9 16681 1 1 74 TYR CD2 C 1.677 -8.352 9.509 1.00 . A A . 74 TYR CD2 1 1
9 16682 1 1 74 TYR CE1 C 3.549 -10.244 10.418 1.00 . A A . 74 TYR CE1 1 1
9 16683 1 1 74 TYR CE2 C 2.881 -7.920 10.094 1.00 . A A . 74 TYR CE2 1 1
9 16684 1 1 74 TYR CG C 1.391 -9.727 9.403 1.00 . A A . 74 TYR CG 1 1
9 16685 1 1 74 TYR CZ C 3.826 -8.867 10.547 1.00 . A A . 74 TYR CZ 1 1
9 16686 1 1 74 TYR H H 1.774 -11.973 6.883 1.00 . A A . 74 TYR H 1 1
9 16687 1 1 74 TYR HA H -0.909 -10.916 7.057 1.00 . A A . 74 TYR HA 1 1
9 16688 1 1 74 TYR HB2 H -0.624 -9.333 8.836 1.00 . A A . 74 TYR HB2 1 1
9 16689 1 1 74 TYR HB3 H -0.352 -10.939 9.473 1.00 . A A . 74 TYR HB3 1 1
9 16690 1 1 74 TYR HD1 H 2.116 -11.726 9.794 1.00 . A A . 74 TYR HD1 1 1
9 16691 1 1 74 TYR HD2 H 0.965 -7.622 9.150 1.00 . A A . 74 TYR HD2 1 1
9 16692 1 1 74 TYR HE1 H 4.270 -10.971 10.766 1.00 . A A . 74 TYR HE1 1 1
9 16693 1 1 74 TYR HE2 H 3.089 -6.863 10.178 1.00 . A A . 74 TYR HE2 1 1
9 16694 1 1 74 TYR HH H 5.071 -7.497 11.139 1.00 . A A . 74 TYR HH 1 1
9 16695 1 1 74 TYR N N 0.856 -11.981 7.311 1.00 . A A . 74 TYR N 1 1
9 16696 1 1 74 TYR O O 1.830 -9.672 6.034 1.00 . A A . 74 TYR O 1 1
9 16697 1 1 74 TYR OH O 4.995 -8.456 11.105 1.00 . A A . 74 TYR OH 1 1
9 16698 1 1 75 ARG C C -0.650 -6.243 5.698 1.00 . A A . 75 ARG C 1 1
9 16699 1 1 75 ARG CA C 0.153 -7.470 5.256 1.00 . A A . 75 ARG CA 1 1
9 16700 1 1 75 ARG CB C -0.148 -7.754 3.765 1.00 . A A . 75 ARG CB 1 1
9 16701 1 1 75 ARG CD C 2.243 -8.294 2.999 1.00 . A A . 75 ARG CD 1 1
9 16702 1 1 75 ARG CG C 0.782 -8.762 3.066 1.00 . A A . 75 ARG CG 1 1
9 16703 1 1 75 ARG CZ C 3.335 -9.383 1.006 1.00 . A A . 75 ARG CZ 1 1
9 16704 1 1 75 ARG H H -1.123 -8.686 6.469 1.00 . A A . 75 ARG H 1 1
9 16705 1 1 75 ARG HA H 1.211 -7.233 5.378 1.00 . A A . 75 ARG HA 1 1
9 16706 1 1 75 ARG HB2 H -1.173 -8.119 3.681 1.00 . A A . 75 ARG HB2 1 1
9 16707 1 1 75 ARG HB3 H -0.094 -6.818 3.207 1.00 . A A . 75 ARG HB3 1 1
9 16708 1 1 75 ARG HD2 H 2.300 -7.331 2.490 1.00 . A A . 75 ARG HD2 1 1
9 16709 1 1 75 ARG HD3 H 2.626 -8.158 4.010 1.00 . A A . 75 ARG HD3 1 1
9 16710 1 1 75 ARG HE H 3.539 -9.972 2.908 1.00 . A A . 75 ARG HE 1 1
9 16711 1 1 75 ARG HG2 H 0.731 -9.725 3.575 1.00 . A A . 75 ARG HG2 1 1
9 16712 1 1 75 ARG HG3 H 0.418 -8.904 2.047 1.00 . A A . 75 ARG HG3 1 1
9 16713 1 1 75 ARG HH11 H 2.164 -7.842 0.422 1.00 . A A . 75 ARG HH11 1 1
9 16714 1 1 75 ARG HH12 H 2.999 -8.665 -0.860 1.00 . A A . 75 ARG HH12 1 1
9 16715 1 1 75 ARG HH21 H 4.557 -10.985 1.208 1.00 . A A . 75 ARG HH21 1 1
9 16716 1 1 75 ARG HH22 H 4.329 -10.418 -0.419 1.00 . A A . 75 ARG HH22 1 1
9 16717 1 1 75 ARG N N -0.180 -8.641 6.088 1.00 . A A . 75 ARG N 1 1
9 16718 1 1 75 ARG NE N 3.092 -9.288 2.312 1.00 . A A . 75 ARG NE 1 1
9 16719 1 1 75 ARG NH1 N 2.797 -8.565 0.123 1.00 . A A . 75 ARG NH1 1 1
9 16720 1 1 75 ARG NH2 N 4.136 -10.330 0.568 1.00 . A A . 75 ARG NH2 1 1
9 16721 1 1 75 ARG O O -1.765 -6.373 6.194 1.00 . A A . 75 ARG O 1 1
9 16722 1 1 76 VAL C C -1.531 -3.505 4.315 1.00 . A A . 76 VAL C 1 1
9 16723 1 1 76 VAL CA C -0.810 -3.768 5.632 1.00 . A A . 76 VAL CA 1 1
9 16724 1 1 76 VAL CB C 0.158 -2.603 5.930 1.00 . A A . 76 VAL CB 1 1
9 16725 1 1 76 VAL CG1 C -0.579 -1.264 6.135 1.00 . A A . 76 VAL CG1 1 1
9 16726 1 1 76 VAL CG2 C 0.997 -2.904 7.176 1.00 . A A . 76 VAL CG2 1 1
9 16727 1 1 76 VAL H H 0.776 -5.046 4.959 1.00 . A A . 76 VAL H 1 1
9 16728 1 1 76 VAL HA H -1.528 -3.841 6.446 1.00 . A A . 76 VAL HA 1 1
9 16729 1 1 76 VAL HB H 0.842 -2.492 5.091 1.00 . A A . 76 VAL HB 1 1
9 16730 1 1 76 VAL HG11 H -1.232 -1.323 7.003 1.00 . A A . 76 VAL HG11 1 1
9 16731 1 1 76 VAL HG12 H 0.146 -0.465 6.297 1.00 . A A . 76 VAL HG12 1 1
9 16732 1 1 76 VAL HG13 H -1.174 -1.010 5.256 1.00 . A A . 76 VAL HG13 1 1
9 16733 1 1 76 VAL HG21 H 1.635 -2.050 7.383 1.00 . A A . 76 VAL HG21 1 1
9 16734 1 1 76 VAL HG22 H 0.346 -3.092 8.033 1.00 . A A . 76 VAL HG22 1 1
9 16735 1 1 76 VAL HG23 H 1.635 -3.774 7.010 1.00 . A A . 76 VAL HG23 1 1
9 16736 1 1 76 VAL N N -0.104 -5.051 5.480 1.00 . A A . 76 VAL N 1 1
9 16737 1 1 76 VAL O O -0.908 -3.604 3.260 1.00 . A A . 76 VAL O 1 1
9 16738 1 1 77 ASN C C -4.939 -2.245 3.502 1.00 . A A . 77 ASN C 1 1
9 16739 1 1 77 ASN CA C -3.645 -2.999 3.165 1.00 . A A . 77 ASN CA 1 1
9 16740 1 1 77 ASN CB C -3.959 -4.367 2.532 1.00 . A A . 77 ASN CB 1 1
9 16741 1 1 77 ASN CG C -4.730 -4.208 1.228 1.00 . A A . 77 ASN CG 1 1
9 16742 1 1 77 ASN H H -3.273 -3.086 5.267 1.00 . A A . 77 ASN H 1 1
9 16743 1 1 77 ASN HA H -3.075 -2.404 2.449 1.00 . A A . 77 ASN HA 1 1
9 16744 1 1 77 ASN HB2 H -3.041 -4.913 2.323 1.00 . A A . 77 ASN HB2 1 1
9 16745 1 1 77 ASN HB3 H -4.551 -4.952 3.240 1.00 . A A . 77 ASN HB3 1 1
9 16746 1 1 77 ASN HD21 H -5.901 -5.808 1.618 1.00 . A A . 77 ASN HD21 1 1
9 16747 1 1 77 ASN HD22 H -6.241 -4.930 0.116 1.00 . A A . 77 ASN HD22 1 1
9 16748 1 1 77 ASN N N -2.824 -3.190 4.363 1.00 . A A . 77 ASN N 1 1
9 16749 1 1 77 ASN ND2 N -5.715 -5.042 0.966 1.00 . A A . 77 ASN ND2 1 1
9 16750 1 1 77 ASN O O -5.612 -2.583 4.472 1.00 . A A . 77 ASN O 1 1
9 16751 1 1 77 ASN OD1 O -4.463 -3.313 0.441 1.00 . A A . 77 ASN OD1 1 1
9 16752 1 1 78 ASN C C -7.025 0.331 1.787 1.00 . A A . 78 ASN C 1 1
9 16753 1 1 78 ASN CA C -6.378 -0.302 3.039 1.00 . A A . 78 ASN CA 1 1
9 16754 1 1 78 ASN CB C -5.829 0.713 4.069 1.00 . A A . 78 ASN CB 1 1
9 16755 1 1 78 ASN CG C -6.897 1.378 4.923 1.00 . A A . 78 ASN CG 1 1
9 16756 1 1 78 ASN H H -4.690 -1.001 1.926 1.00 . A A . 78 ASN H 1 1
9 16757 1 1 78 ASN HA H -7.166 -0.878 3.524 1.00 . A A . 78 ASN HA 1 1
9 16758 1 1 78 ASN HB2 H -5.149 0.206 4.756 1.00 . A A . 78 ASN HB2 1 1
9 16759 1 1 78 ASN HB3 H -5.252 1.483 3.561 1.00 . A A . 78 ASN HB3 1 1
9 16760 1 1 78 ASN HD21 H -5.485 2.186 6.124 1.00 . A A . 78 ASN HD21 1 1
9 16761 1 1 78 ASN HD22 H -7.157 2.605 6.504 1.00 . A A . 78 ASN HD22 1 1
9 16762 1 1 78 ASN N N -5.294 -1.233 2.705 1.00 . A A . 78 ASN N 1 1
9 16763 1 1 78 ASN ND2 N -6.484 2.149 5.909 1.00 . A A . 78 ASN ND2 1 1
9 16764 1 1 78 ASN O O -7.184 1.544 1.680 1.00 . A A . 78 ASN O 1 1
9 16765 1 1 78 ASN OD1 O -8.096 1.188 4.744 1.00 . A A . 78 ASN OD1 1 1
9 16766 1 1 79 SER C C -9.045 0.940 -0.512 1.00 . A A . 79 SER C 1 1
9 16767 1 1 79 SER CA C -7.852 -0.032 -0.522 1.00 . A A . 79 SER CA 1 1
9 16768 1 1 79 SER CB C -8.197 -1.237 -1.406 1.00 . A A . 79 SER CB 1 1
9 16769 1 1 79 SER H H -7.208 -1.486 0.908 1.00 . A A . 79 SER H 1 1
9 16770 1 1 79 SER HA H -7.032 0.499 -0.992 1.00 . A A . 79 SER HA 1 1
9 16771 1 1 79 SER HB2 H -8.956 -1.848 -0.910 1.00 . A A . 79 SER HB2 1 1
9 16772 1 1 79 SER HB3 H -8.596 -0.882 -2.359 1.00 . A A . 79 SER HB3 1 1
9 16773 1 1 79 SER HG H -7.328 -2.852 -2.082 1.00 . A A . 79 SER HG 1 1
9 16774 1 1 79 SER N N -7.400 -0.495 0.805 1.00 . A A . 79 SER N 1 1
9 16775 1 1 79 SER O O -9.117 1.801 -1.387 1.00 . A A . 79 SER O 1 1
9 16776 1 1 79 SER OG O -7.042 -2.026 -1.658 1.00 . A A . 79 SER OG 1 1
9 16777 1 1 80 LEU C C -10.688 3.185 0.984 1.00 . A A . 80 LEU C 1 1
9 16778 1 1 80 LEU CA C -11.106 1.767 0.563 1.00 . A A . 80 LEU CA 1 1
9 16779 1 1 80 LEU CB C -12.160 1.167 1.516 1.00 . A A . 80 LEU CB 1 1
9 16780 1 1 80 LEU CD1 C -14.184 1.746 0.059 1.00 . A A . 80 LEU CD1 1 1
9 16781 1 1 80 LEU CD2 C -14.478 1.278 2.498 1.00 . A A . 80 LEU CD2 1 1
9 16782 1 1 80 LEU CG C -13.529 1.869 1.445 1.00 . A A . 80 LEU CG 1 1
9 16783 1 1 80 LEU H H -9.858 0.121 1.156 1.00 . A A . 80 LEU H 1 1
9 16784 1 1 80 LEU HA H -11.534 1.851 -0.437 1.00 . A A . 80 LEU HA 1 1
9 16785 1 1 80 LEU HB2 H -12.302 0.110 1.278 1.00 . A A . 80 LEU HB2 1 1
9 16786 1 1 80 LEU HB3 H -11.786 1.249 2.538 1.00 . A A . 80 LEU HB3 1 1
9 16787 1 1 80 LEU HD11 H -14.237 0.700 -0.237 1.00 . A A . 80 LEU HD11 1 1
9 16788 1 1 80 LEU HD12 H -15.193 2.157 0.087 1.00 . A A . 80 LEU HD12 1 1
9 16789 1 1 80 LEU HD13 H -13.619 2.309 -0.683 1.00 . A A . 80 LEU HD13 1 1
9 16790 1 1 80 LEU HD21 H -14.058 1.412 3.493 1.00 . A A . 80 LEU HD21 1 1
9 16791 1 1 80 LEU HD22 H -15.437 1.794 2.464 1.00 . A A . 80 LEU HD22 1 1
9 16792 1 1 80 LEU HD23 H -14.630 0.215 2.311 1.00 . A A . 80 LEU HD23 1 1
9 16793 1 1 80 LEU HG H -13.380 2.922 1.678 1.00 . A A . 80 LEU HG 1 1
9 16794 1 1 80 LEU N N -9.955 0.856 0.471 1.00 . A A . 80 LEU N 1 1
9 16795 1 1 80 LEU O O -11.179 4.159 0.432 1.00 . A A . 80 LEU O 1 1
9 16796 1 1 81 ASP C C -8.373 5.178 1.038 1.00 . A A . 81 ASP C 1 1
9 16797 1 1 81 ASP CA C -9.085 4.583 2.260 1.00 . A A . 81 ASP CA 1 1
9 16798 1 1 81 ASP CB C -8.112 4.306 3.421 1.00 . A A . 81 ASP CB 1 1
9 16799 1 1 81 ASP CG C -6.935 5.282 3.549 1.00 . A A . 81 ASP CG 1 1
9 16800 1 1 81 ASP H H -9.325 2.464 2.278 1.00 . A A . 81 ASP H 1 1
9 16801 1 1 81 ASP HA H -9.844 5.300 2.577 1.00 . A A . 81 ASP HA 1 1
9 16802 1 1 81 ASP HB2 H -8.681 4.282 4.353 1.00 . A A . 81 ASP HB2 1 1
9 16803 1 1 81 ASP HB3 H -7.678 3.322 3.283 1.00 . A A . 81 ASP HB3 1 1
9 16804 1 1 81 ASP N N -9.737 3.311 1.912 1.00 . A A . 81 ASP N 1 1
9 16805 1 1 81 ASP O O -8.492 6.377 0.774 1.00 . A A . 81 ASP O 1 1
9 16806 1 1 81 ASP OD1 O -5.942 5.140 2.796 1.00 . A A . 81 ASP OD1 1 1
9 16807 1 1 81 ASP OD2 O -6.977 6.130 4.465 1.00 . A A . 81 ASP OD2 1 1
9 16808 1 1 82 HIS C C -7.899 5.221 -2.087 1.00 . A A . 82 HIS C 1 1
9 16809 1 1 82 HIS CA C -6.977 4.710 -0.950 1.00 . A A . 82 HIS CA 1 1
9 16810 1 1 82 HIS CB C -6.113 3.527 -1.431 1.00 . A A . 82 HIS CB 1 1
9 16811 1 1 82 HIS CD2 C -4.263 1.914 -0.708 1.00 . A A . 82 HIS CD2 1 1
9 16812 1 1 82 HIS CE1 C -3.848 2.606 1.326 1.00 . A A . 82 HIS CE1 1 1
9 16813 1 1 82 HIS CG C -5.097 2.970 -0.454 1.00 . A A . 82 HIS CG 1 1
9 16814 1 1 82 HIS H H -7.649 3.358 0.567 1.00 . A A . 82 HIS H 1 1
9 16815 1 1 82 HIS HA H -6.311 5.538 -0.703 1.00 . A A . 82 HIS HA 1 1
9 16816 1 1 82 HIS HB2 H -6.763 2.711 -1.741 1.00 . A A . 82 HIS HB2 1 1
9 16817 1 1 82 HIS HB3 H -5.570 3.847 -2.322 1.00 . A A . 82 HIS HB3 1 1
9 16818 1 1 82 HIS HD1 H -5.284 4.136 1.349 1.00 . A A . 82 HIS HD1 1 1
9 16819 1 1 82 HIS HD2 H -4.223 1.361 -1.637 1.00 . A A . 82 HIS HD2 1 1
9 16820 1 1 82 HIS HE1 H -3.436 2.700 2.324 1.00 . A A . 82 HIS HE1 1 1
9 16821 1 1 82 HIS N N -7.701 4.324 0.262 1.00 . A A . 82 HIS N 1 1
9 16822 1 1 82 HIS ND1 N -4.815 3.395 0.827 1.00 . A A . 82 HIS ND1 1 1
9 16823 1 1 82 HIS NE2 N -3.474 1.680 0.425 1.00 . A A . 82 HIS NE2 1 1
9 16824 1 1 82 HIS O O -7.400 5.809 -3.052 1.00 . A A . 82 HIS O 1 1
9 16825 1 1 83 GLU C C -10.356 7.167 -2.708 1.00 . A A . 83 GLU C 1 1
9 16826 1 1 83 GLU CA C -10.194 5.651 -2.909 1.00 . A A . 83 GLU CA 1 1
9 16827 1 1 83 GLU CB C -11.584 4.993 -2.792 1.00 . A A . 83 GLU CB 1 1
9 16828 1 1 83 GLU CD C -11.477 3.453 -4.810 1.00 . A A . 83 GLU CD 1 1
9 16829 1 1 83 GLU CG C -11.650 3.545 -3.286 1.00 . A A . 83 GLU CG 1 1
9 16830 1 1 83 GLU H H -9.583 4.551 -1.176 1.00 . A A . 83 GLU H 1 1
9 16831 1 1 83 GLU HA H -9.838 5.503 -3.925 1.00 . A A . 83 GLU HA 1 1
9 16832 1 1 83 GLU HB2 H -11.918 5.036 -1.756 1.00 . A A . 83 GLU HB2 1 1
9 16833 1 1 83 GLU HB3 H -12.296 5.575 -3.378 1.00 . A A . 83 GLU HB3 1 1
9 16834 1 1 83 GLU HG2 H -10.890 2.947 -2.786 1.00 . A A . 83 GLU HG2 1 1
9 16835 1 1 83 GLU HG3 H -12.622 3.126 -3.017 1.00 . A A . 83 GLU HG3 1 1
9 16836 1 1 83 GLU N N -9.225 5.048 -1.982 1.00 . A A . 83 GLU N 1 1
9 16837 1 1 83 GLU O O -10.780 7.847 -3.646 1.00 . A A . 83 GLU O 1 1
9 16838 1 1 83 GLU OE1 O -12.459 3.711 -5.546 1.00 . A A . 83 GLU OE1 1 1
9 16839 1 1 83 GLU OE2 O -10.371 3.107 -5.290 1.00 . A A . 83 GLU OE2 1 1
9 16840 1 1 84 TYR C C -9.572 9.869 -0.123 1.00 . A A . 84 TYR C 1 1
9 16841 1 1 84 TYR CA C -10.366 9.120 -1.212 1.00 . A A . 84 TYR CA 1 1
9 16842 1 1 84 TYR CB C -11.883 9.263 -0.932 1.00 . A A . 84 TYR CB 1 1
9 16843 1 1 84 TYR CD1 C -12.401 7.493 0.842 1.00 . A A . 84 TYR CD1 1 1
9 16844 1 1 84 TYR CD2 C -13.692 7.512 -1.225 1.00 . A A . 84 TYR CD2 1 1
9 16845 1 1 84 TYR CE1 C -13.181 6.419 1.322 1.00 . A A . 84 TYR CE1 1 1
9 16846 1 1 84 TYR CE2 C -14.481 6.448 -0.750 1.00 . A A . 84 TYR CE2 1 1
9 16847 1 1 84 TYR CG C -12.656 8.046 -0.432 1.00 . A A . 84 TYR CG 1 1
9 16848 1 1 84 TYR CZ C -14.239 5.911 0.533 1.00 . A A . 84 TYR CZ 1 1
9 16849 1 1 84 TYR H H -9.675 7.103 -0.798 1.00 . A A . 84 TYR H 1 1
9 16850 1 1 84 TYR HA H -10.170 9.699 -2.114 1.00 . A A . 84 TYR HA 1 1
9 16851 1 1 84 TYR HB2 H -12.038 10.066 -0.212 1.00 . A A . 84 TYR HB2 1 1
9 16852 1 1 84 TYR HB3 H -12.345 9.590 -1.862 1.00 . A A . 84 TYR HB3 1 1
9 16853 1 1 84 TYR HD1 H -11.619 7.897 1.462 1.00 . A A . 84 TYR HD1 1 1
9 16854 1 1 84 TYR HD2 H -13.898 7.930 -2.202 1.00 . A A . 84 TYR HD2 1 1
9 16855 1 1 84 TYR HE1 H -12.969 5.969 2.284 1.00 . A A . 84 TYR HE1 1 1
9 16856 1 1 84 TYR HE2 H -15.285 6.051 -1.356 1.00 . A A . 84 TYR HE2 1 1
9 16857 1 1 84 TYR HH H -14.809 4.690 1.920 1.00 . A A . 84 TYR HH 1 1
9 16858 1 1 84 TYR N N -10.031 7.717 -1.524 1.00 . A A . 84 TYR N 1 1
9 16859 1 1 84 TYR O O -9.306 11.058 -0.315 1.00 . A A . 84 TYR O 1 1
9 16860 1 1 84 TYR OH O -15.042 4.925 1.016 1.00 . A A . 84 TYR OH 1 1
9 16861 1 1 85 GLN C C -7.518 10.273 2.590 1.00 . A A . 85 GLN C 1 1
9 16862 1 1 85 GLN CA C -9.022 10.076 2.256 1.00 . A A . 85 GLN CA 1 1
9 16863 1 1 85 GLN CB C -9.812 9.498 3.453 1.00 . A A . 85 GLN CB 1 1
9 16864 1 1 85 GLN CD C -10.020 7.683 5.252 1.00 . A A . 85 GLN CD 1 1
9 16865 1 1 85 GLN CG C -9.296 8.154 3.989 1.00 . A A . 85 GLN CG 1 1
9 16866 1 1 85 GLN H H -9.303 8.268 1.109 1.00 . A A . 85 GLN H 1 1
9 16867 1 1 85 GLN HA H -9.452 11.064 2.083 1.00 . A A . 85 GLN HA 1 1
9 16868 1 1 85 GLN HB2 H -9.769 10.223 4.264 1.00 . A A . 85 GLN HB2 1 1
9 16869 1 1 85 GLN HB3 H -10.858 9.387 3.162 1.00 . A A . 85 GLN HB3 1 1
9 16870 1 1 85 GLN HE21 H -11.557 6.798 4.265 1.00 . A A . 85 GLN HE21 1 1
9 16871 1 1 85 GLN HE22 H -11.600 6.757 6.030 1.00 . A A . 85 GLN HE22 1 1
9 16872 1 1 85 GLN HG2 H -9.393 7.394 3.218 1.00 . A A . 85 GLN HG2 1 1
9 16873 1 1 85 GLN HG3 H -8.244 8.269 4.240 1.00 . A A . 85 GLN HG3 1 1
9 16874 1 1 85 GLN N N -9.268 9.277 1.039 1.00 . A A . 85 GLN N 1 1
9 16875 1 1 85 GLN NE2 N -11.147 7.007 5.159 1.00 . A A . 85 GLN NE2 1 1
9 16876 1 1 85 GLN O O -6.719 9.361 2.344 1.00 . A A . 85 GLN O 1 1
9 16877 1 1 85 GLN OE1 O -9.598 7.936 6.369 1.00 . A A . 85 GLN OE1 1 1
9 16878 1 1 86 PRO C C -5.615 11.008 5.143 1.00 . A A . 86 PRO C 1 1
9 16879 1 1 86 PRO CA C -5.787 11.636 3.747 1.00 . A A . 86 PRO CA 1 1
9 16880 1 1 86 PRO CB C -5.624 13.156 3.826 1.00 . A A . 86 PRO CB 1 1
9 16881 1 1 86 PRO CD C -7.901 12.659 3.272 1.00 . A A . 86 PRO CD 1 1
9 16882 1 1 86 PRO CG C -7.051 13.654 4.059 1.00 . A A . 86 PRO CG 1 1
9 16883 1 1 86 PRO HA H -5.025 11.233 3.083 1.00 . A A . 86 PRO HA 1 1
9 16884 1 1 86 PRO HB2 H -4.952 13.452 4.636 1.00 . A A . 86 PRO HB2 1 1
9 16885 1 1 86 PRO HB3 H -5.256 13.534 2.872 1.00 . A A . 86 PRO HB3 1 1
9 16886 1 1 86 PRO HD2 H -8.858 12.509 3.771 1.00 . A A . 86 PRO HD2 1 1
9 16887 1 1 86 PRO HD3 H -8.065 13.039 2.261 1.00 . A A . 86 PRO HD3 1 1
9 16888 1 1 86 PRO HG2 H -7.296 13.593 5.121 1.00 . A A . 86 PRO HG2 1 1
9 16889 1 1 86 PRO HG3 H -7.184 14.675 3.700 1.00 . A A . 86 PRO HG3 1 1
9 16890 1 1 86 PRO N N -7.127 11.422 3.191 1.00 . A A . 86 PRO N 1 1
9 16891 1 1 86 PRO O O -4.496 10.644 5.507 1.00 . A A . 86 PRO O 1 1
9 16892 1 1 87 ARG C C -6.247 10.932 8.409 1.00 . A A . 87 ARG C 1 1
9 16893 1 1 87 ARG CA C -6.875 10.199 7.190 1.00 . A A . 87 ARG CA 1 1
9 16894 1 1 87 ARG CB C -6.400 8.746 7.050 1.00 . A A . 87 ARG CB 1 1
9 16895 1 1 87 ARG CD C -6.952 6.391 7.882 1.00 . A A . 87 ARG CD 1 1
9 16896 1 1 87 ARG CG C -6.948 7.891 8.195 1.00 . A A . 87 ARG CG 1 1
9 16897 1 1 87 ARG CZ C -4.600 5.699 7.295 1.00 . A A . 87 ARG CZ 1 1
9 16898 1 1 87 ARG H H -7.591 11.185 5.495 1.00 . A A . 87 ARG H 1 1
9 16899 1 1 87 ARG HA H -7.951 10.140 7.334 1.00 . A A . 87 ARG HA 1 1
9 16900 1 1 87 ARG HB2 H -6.784 8.368 6.103 1.00 . A A . 87 ARG HB2 1 1
9 16901 1 1 87 ARG HB3 H -5.312 8.686 7.035 1.00 . A A . 87 ARG HB3 1 1
9 16902 1 1 87 ARG HD2 H -7.694 5.919 8.529 1.00 . A A . 87 ARG HD2 1 1
9 16903 1 1 87 ARG HD3 H -7.292 6.229 6.862 1.00 . A A . 87 ARG HD3 1 1
9 16904 1 1 87 ARG HE H -5.452 5.474 9.085 1.00 . A A . 87 ARG HE 1 1
9 16905 1 1 87 ARG HG2 H -6.358 8.086 9.093 1.00 . A A . 87 ARG HG2 1 1
9 16906 1 1 87 ARG HG3 H -7.978 8.182 8.393 1.00 . A A . 87 ARG HG3 1 1
9 16907 1 1 87 ARG HH11 H -5.600 6.184 5.595 1.00 . A A . 87 ARG HH11 1 1
9 16908 1 1 87 ARG HH12 H -3.894 5.909 5.410 1.00 . A A . 87 ARG HH12 1 1
9 16909 1 1 87 ARG HH21 H -3.349 5.073 8.745 1.00 . A A . 87 ARG HH21 1 1
9 16910 1 1 87 ARG HH22 H -2.630 5.243 7.159 1.00 . A A . 87 ARG HH22 1 1
9 16911 1 1 87 ARG N N -6.720 10.888 5.905 1.00 . A A . 87 ARG N 1 1
9 16912 1 1 87 ARG NE N -5.628 5.789 8.133 1.00 . A A . 87 ARG NE 1 1
9 16913 1 1 87 ARG NH1 N -4.692 5.985 6.017 1.00 . A A . 87 ARG NH1 1 1
9 16914 1 1 87 ARG NH2 N -3.434 5.310 7.764 1.00 . A A . 87 ARG NH2 1 1
9 16915 1 1 87 ARG O O -5.018 11.039 8.494 1.00 . A A . 87 ARG O 1 1
9 16916 1 1 88 PRO C C -6.100 10.947 11.610 1.00 . A A . 88 PRO C 1 1
9 16917 1 1 88 PRO CA C -6.581 12.026 10.624 1.00 . A A . 88 PRO CA 1 1
9 16918 1 1 88 PRO CB C -7.777 12.844 11.127 1.00 . A A . 88 PRO CB 1 1
9 16919 1 1 88 PRO CD C -8.519 11.428 9.352 1.00 . A A . 88 PRO CD 1 1
9 16920 1 1 88 PRO CG C -8.989 12.031 10.673 1.00 . A A . 88 PRO CG 1 1
9 16921 1 1 88 PRO HA H -5.762 12.715 10.410 1.00 . A A . 88 PRO HA 1 1
9 16922 1 1 88 PRO HB2 H -7.759 12.997 12.205 1.00 . A A . 88 PRO HB2 1 1
9 16923 1 1 88 PRO HB3 H -7.788 13.812 10.622 1.00 . A A . 88 PRO HB3 1 1
9 16924 1 1 88 PRO HD2 H -8.936 10.426 9.243 1.00 . A A . 88 PRO HD2 1 1
9 16925 1 1 88 PRO HD3 H -8.833 12.072 8.529 1.00 . A A . 88 PRO HD3 1 1
9 16926 1 1 88 PRO HG2 H -9.198 11.227 11.381 1.00 . A A . 88 PRO HG2 1 1
9 16927 1 1 88 PRO HG3 H -9.870 12.659 10.539 1.00 . A A . 88 PRO HG3 1 1
9 16928 1 1 88 PRO N N -7.059 11.390 9.393 1.00 . A A . 88 PRO N 1 1
9 16929 1 1 88 PRO O O -6.879 10.406 12.392 1.00 . A A . 88 PRO O 1 1
9 16930 1 1 89 VAL C C -4.508 9.385 13.730 1.00 . A A . 89 VAL C 1 1
9 16931 1 1 89 VAL CA C -4.177 9.465 12.232 1.00 . A A . 89 VAL CA 1 1
9 16932 1 1 89 VAL CB C -2.645 9.479 11.993 1.00 . A A . 89 VAL CB 1 1
9 16933 1 1 89 VAL CG1 C -1.837 8.619 12.980 1.00 . A A . 89 VAL CG1 1 1
9 16934 1 1 89 VAL CG2 C -2.346 9.023 10.553 1.00 . A A . 89 VAL CG2 1 1
9 16935 1 1 89 VAL H H -4.241 11.124 10.865 1.00 . A A . 89 VAL H 1 1
9 16936 1 1 89 VAL HA H -4.578 8.558 11.774 1.00 . A A . 89 VAL HA 1 1
9 16937 1 1 89 VAL HB H -2.297 10.507 12.100 1.00 . A A . 89 VAL HB 1 1
9 16938 1 1 89 VAL HG11 H -0.789 8.587 12.676 1.00 . A A . 89 VAL HG11 1 1
9 16939 1 1 89 VAL HG12 H -1.879 9.048 13.981 1.00 . A A . 89 VAL HG12 1 1
9 16940 1 1 89 VAL HG13 H -2.236 7.609 13.009 1.00 . A A . 89 VAL HG13 1 1
9 16941 1 1 89 VAL HG21 H -2.675 7.991 10.413 1.00 . A A . 89 VAL HG21 1 1
9 16942 1 1 89 VAL HG22 H -2.858 9.662 9.832 1.00 . A A . 89 VAL HG22 1 1
9 16943 1 1 89 VAL HG23 H -1.274 9.085 10.359 1.00 . A A . 89 VAL HG23 1 1
9 16944 1 1 89 VAL N N -4.806 10.615 11.543 1.00 . A A . 89 VAL N 1 1
9 16945 1 1 89 VAL O O -4.894 8.321 14.207 1.00 . A A . 89 VAL O 1 1
9 16946 1 1 90 GLU C C -6.205 10.278 16.189 1.00 . A A . 90 GLU C 1 1
9 16947 1 1 90 GLU CA C -4.713 10.519 15.906 1.00 . A A . 90 GLU CA 1 1
9 16948 1 1 90 GLU CB C -4.167 11.796 16.577 1.00 . A A . 90 GLU CB 1 1
9 16949 1 1 90 GLU CD C -5.031 13.528 14.907 1.00 . A A . 90 GLU CD 1 1
9 16950 1 1 90 GLU CG C -4.964 13.092 16.376 1.00 . A A . 90 GLU CG 1 1
9 16951 1 1 90 GLU H H -4.163 11.358 14.001 1.00 . A A . 90 GLU H 1 1
9 16952 1 1 90 GLU HA H -4.170 9.689 16.363 1.00 . A A . 90 GLU HA 1 1
9 16953 1 1 90 GLU HB2 H -4.132 11.604 17.651 1.00 . A A . 90 GLU HB2 1 1
9 16954 1 1 90 GLU HB3 H -3.144 11.955 16.241 1.00 . A A . 90 GLU HB3 1 1
9 16955 1 1 90 GLU HG2 H -5.971 12.958 16.772 1.00 . A A . 90 GLU HG2 1 1
9 16956 1 1 90 GLU HG3 H -4.485 13.876 16.962 1.00 . A A . 90 GLU HG3 1 1
9 16957 1 1 90 GLU N N -4.412 10.493 14.467 1.00 . A A . 90 GLU N 1 1
9 16958 1 1 90 GLU O O -6.538 9.538 17.114 1.00 . A A . 90 GLU O 1 1
9 16959 1 1 90 GLU OE1 O -5.922 13.026 14.185 1.00 . A A . 90 GLU OE1 1 1
9 16960 1 1 90 GLU OE2 O -4.179 14.340 14.475 1.00 . A A . 90 GLU OE2 1 1
9 16961 1 1 91 VAL C C -8.891 9.087 15.105 1.00 . A A . 91 VAL C 1 1
9 16962 1 1 91 VAL CA C -8.557 10.546 15.450 1.00 . A A . 91 VAL CA 1 1
9 16963 1 1 91 VAL CB C -9.365 11.542 14.583 1.00 . A A . 91 VAL CB 1 1
9 16964 1 1 91 VAL CG1 C -10.836 11.140 14.364 1.00 . A A . 91 VAL CG1 1 1
9 16965 1 1 91 VAL CG2 C -9.346 12.942 15.223 1.00 . A A . 91 VAL CG2 1 1
9 16966 1 1 91 VAL H H -6.759 11.495 14.671 1.00 . A A . 91 VAL H 1 1
9 16967 1 1 91 VAL HA H -8.857 10.710 16.484 1.00 . A A . 91 VAL HA 1 1
9 16968 1 1 91 VAL HB H -8.891 11.606 13.609 1.00 . A A . 91 VAL HB 1 1
9 16969 1 1 91 VAL HG11 H -11.335 10.993 15.325 1.00 . A A . 91 VAL HG11 1 1
9 16970 1 1 91 VAL HG12 H -11.354 11.923 13.810 1.00 . A A . 91 VAL HG12 1 1
9 16971 1 1 91 VAL HG13 H -10.897 10.222 13.780 1.00 . A A . 91 VAL HG13 1 1
9 16972 1 1 91 VAL HG21 H -9.844 13.660 14.567 1.00 . A A . 91 VAL HG21 1 1
9 16973 1 1 91 VAL HG22 H -9.861 12.924 16.185 1.00 . A A . 91 VAL HG22 1 1
9 16974 1 1 91 VAL HG23 H -8.321 13.276 15.378 1.00 . A A . 91 VAL HG23 1 1
9 16975 1 1 91 VAL N N -7.107 10.815 15.367 1.00 . A A . 91 VAL N 1 1
9 16976 1 1 91 VAL O O -9.771 8.517 15.747 1.00 . A A . 91 VAL O 1 1
9 16977 1 1 92 ILE C C -7.917 6.173 15.130 1.00 . A A . 92 ILE C 1 1
9 16978 1 1 92 ILE CA C -8.339 6.989 13.906 1.00 . A A . 92 ILE CA 1 1
9 16979 1 1 92 ILE CB C -7.543 6.550 12.652 1.00 . A A . 92 ILE CB 1 1
9 16980 1 1 92 ILE CD1 C -9.419 7.597 11.114 1.00 . A A . 92 ILE CD1 1 1
9 16981 1 1 92 ILE CG1 C -7.929 7.322 11.375 1.00 . A A . 92 ILE CG1 1 1
9 16982 1 1 92 ILE CG2 C -7.691 5.037 12.398 1.00 . A A . 92 ILE CG2 1 1
9 16983 1 1 92 ILE H H -7.510 8.986 13.624 1.00 . A A . 92 ILE H 1 1
9 16984 1 1 92 ILE HA H -9.395 6.756 13.732 1.00 . A A . 92 ILE HA 1 1
9 16985 1 1 92 ILE HB H -6.479 6.735 12.823 1.00 . A A . 92 ILE HB 1 1
9 16986 1 1 92 ILE HD11 H -9.971 6.663 11.082 1.00 . A A . 92 ILE HD11 1 1
9 16987 1 1 92 ILE HD12 H -9.830 8.244 11.888 1.00 . A A . 92 ILE HD12 1 1
9 16988 1 1 92 ILE HD13 H -9.533 8.110 10.155 1.00 . A A . 92 ILE HD13 1 1
9 16989 1 1 92 ILE HG12 H -7.415 8.278 11.375 1.00 . A A . 92 ILE HG12 1 1
9 16990 1 1 92 ILE HG13 H -7.536 6.763 10.534 1.00 . A A . 92 ILE HG13 1 1
9 16991 1 1 92 ILE HG21 H -8.739 4.777 12.263 1.00 . A A . 92 ILE HG21 1 1
9 16992 1 1 92 ILE HG22 H -7.138 4.751 11.503 1.00 . A A . 92 ILE HG22 1 1
9 16993 1 1 92 ILE HG23 H -7.284 4.464 13.230 1.00 . A A . 92 ILE HG23 1 1
9 16994 1 1 92 ILE N N -8.184 8.444 14.165 1.00 . A A . 92 ILE N 1 1
9 16995 1 1 92 ILE O O -8.674 5.327 15.600 1.00 . A A . 92 ILE O 1 1
9 16996 1 1 93 ILE C C -7.150 6.025 18.090 1.00 . A A . 93 ILE C 1 1
9 16997 1 1 93 ILE CA C -6.218 5.795 16.892 1.00 . A A . 93 ILE CA 1 1
9 16998 1 1 93 ILE CB C -4.761 6.261 17.154 1.00 . A A . 93 ILE CB 1 1
9 16999 1 1 93 ILE CD1 C -2.421 6.357 16.049 1.00 . A A . 93 ILE CD1 1 1
9 17000 1 1 93 ILE CG1 C -3.825 5.738 16.034 1.00 . A A . 93 ILE CG1 1 1
9 17001 1 1 93 ILE CG2 C -4.256 5.789 18.530 1.00 . A A . 93 ILE CG2 1 1
9 17002 1 1 93 ILE H H -6.179 7.194 15.250 1.00 . A A . 93 ILE H 1 1
9 17003 1 1 93 ILE HA H -6.222 4.716 16.722 1.00 . A A . 93 ILE HA 1 1
9 17004 1 1 93 ILE HB H -4.738 7.352 17.145 1.00 . A A . 93 ILE HB 1 1
9 17005 1 1 93 ILE HD11 H -1.872 6.062 16.944 1.00 . A A . 93 ILE HD11 1 1
9 17006 1 1 93 ILE HD12 H -1.861 6.007 15.182 1.00 . A A . 93 ILE HD12 1 1
9 17007 1 1 93 ILE HD13 H -2.493 7.444 16.003 1.00 . A A . 93 ILE HD13 1 1
9 17008 1 1 93 ILE HG12 H -3.736 4.656 16.112 1.00 . A A . 93 ILE HG12 1 1
9 17009 1 1 93 ILE HG13 H -4.262 5.956 15.063 1.00 . A A . 93 ILE HG13 1 1
9 17010 1 1 93 ILE HG21 H -3.231 6.114 18.695 1.00 . A A . 93 ILE HG21 1 1
9 17011 1 1 93 ILE HG22 H -4.857 6.228 19.325 1.00 . A A . 93 ILE HG22 1 1
9 17012 1 1 93 ILE HG23 H -4.306 4.702 18.587 1.00 . A A . 93 ILE HG23 1 1
9 17013 1 1 93 ILE N N -6.741 6.468 15.688 1.00 . A A . 93 ILE N 1 1
9 17014 1 1 93 ILE O O -7.409 5.105 18.858 1.00 . A A . 93 ILE O 1 1
9 17015 1 1 94 SER C C -9.972 6.811 19.116 1.00 . A A . 94 SER C 1 1
9 17016 1 1 94 SER CA C -8.645 7.561 19.294 1.00 . A A . 94 SER CA 1 1
9 17017 1 1 94 SER CB C -8.907 9.076 19.337 1.00 . A A . 94 SER CB 1 1
9 17018 1 1 94 SER H H -7.449 7.943 17.558 1.00 . A A . 94 SER H 1 1
9 17019 1 1 94 SER HA H -8.214 7.263 20.248 1.00 . A A . 94 SER HA 1 1
9 17020 1 1 94 SER HB2 H -9.398 9.381 18.411 1.00 . A A . 94 SER HB2 1 1
9 17021 1 1 94 SER HB3 H -9.575 9.297 20.169 1.00 . A A . 94 SER HB3 1 1
9 17022 1 1 94 SER HG H -7.206 9.758 18.650 1.00 . A A . 94 SER HG 1 1
9 17023 1 1 94 SER N N -7.702 7.226 18.224 1.00 . A A . 94 SER N 1 1
9 17024 1 1 94 SER O O -10.526 6.284 20.076 1.00 . A A . 94 SER O 1 1
9 17025 1 1 94 SER OG O -7.703 9.815 19.495 1.00 . A A . 94 SER OG 1 1
9 17026 1 1 95 SER C C -11.499 4.453 17.864 1.00 . A A . 95 SER C 1 1
9 17027 1 1 95 SER CA C -11.660 5.942 17.529 1.00 . A A . 95 SER CA 1 1
9 17028 1 1 95 SER CB C -11.983 6.120 16.039 1.00 . A A . 95 SER CB 1 1
9 17029 1 1 95 SER H H -9.932 7.118 17.123 1.00 . A A . 95 SER H 1 1
9 17030 1 1 95 SER HA H -12.498 6.324 18.111 1.00 . A A . 95 SER HA 1 1
9 17031 1 1 95 SER HB2 H -11.103 5.853 15.449 1.00 . A A . 95 SER HB2 1 1
9 17032 1 1 95 SER HB3 H -12.805 5.455 15.769 1.00 . A A . 95 SER HB3 1 1
9 17033 1 1 95 SER HG H -11.556 8.007 15.753 1.00 . A A . 95 SER HG 1 1
9 17034 1 1 95 SER N N -10.455 6.701 17.877 1.00 . A A . 95 SER N 1 1
9 17035 1 1 95 SER O O -12.376 3.868 18.500 1.00 . A A . 95 SER O 1 1
9 17036 1 1 95 SER OG O -12.360 7.459 15.744 1.00 . A A . 95 SER OG 1 1
9 17037 1 1 96 ALA C C -9.996 2.273 19.408 1.00 . A A . 96 ALA C 1 1
9 17038 1 1 96 ALA CA C -10.003 2.480 17.879 1.00 . A A . 96 ALA CA 1 1
9 17039 1 1 96 ALA CB C -8.651 2.168 17.224 1.00 . A A . 96 ALA CB 1 1
9 17040 1 1 96 ALA H H -9.662 4.397 17.002 1.00 . A A . 96 ALA H 1 1
9 17041 1 1 96 ALA HA H -10.750 1.810 17.456 1.00 . A A . 96 ALA HA 1 1
9 17042 1 1 96 ALA HB1 H -7.857 2.744 17.700 1.00 . A A . 96 ALA HB1 1 1
9 17043 1 1 96 ALA HB2 H -8.434 1.104 17.315 1.00 . A A . 96 ALA HB2 1 1
9 17044 1 1 96 ALA HB3 H -8.680 2.428 16.166 1.00 . A A . 96 ALA HB3 1 1
9 17045 1 1 96 ALA N N -10.350 3.856 17.524 1.00 . A A . 96 ALA N 1 1
9 17046 1 1 96 ALA O O -10.678 1.389 19.936 1.00 . A A . 96 ALA O 1 1
9 17047 1 1 97 LYS C C -10.606 3.465 22.282 1.00 . A A . 97 LYS C 1 1
9 17048 1 1 97 LYS CA C -9.250 3.144 21.611 1.00 . A A . 97 LYS CA 1 1
9 17049 1 1 97 LYS CB C -8.162 4.124 22.077 1.00 . A A . 97 LYS CB 1 1
9 17050 1 1 97 LYS CD C -5.725 4.740 22.190 1.00 . A A . 97 LYS CD 1 1
9 17051 1 1 97 LYS CE C -4.281 4.293 21.918 1.00 . A A . 97 LYS CE 1 1
9 17052 1 1 97 LYS CG C -6.729 3.655 21.765 1.00 . A A . 97 LYS CG 1 1
9 17053 1 1 97 LYS H H -8.757 3.860 19.649 1.00 . A A . 97 LYS H 1 1
9 17054 1 1 97 LYS HA H -8.977 2.142 21.950 1.00 . A A . 97 LYS HA 1 1
9 17055 1 1 97 LYS HB2 H -8.344 5.096 21.615 1.00 . A A . 97 LYS HB2 1 1
9 17056 1 1 97 LYS HB3 H -8.245 4.234 23.159 1.00 . A A . 97 LYS HB3 1 1
9 17057 1 1 97 LYS HD2 H -5.934 5.661 21.640 1.00 . A A . 97 LYS HD2 1 1
9 17058 1 1 97 LYS HD3 H -5.845 4.935 23.257 1.00 . A A . 97 LYS HD3 1 1
9 17059 1 1 97 LYS HE2 H -4.098 3.350 22.450 1.00 . A A . 97 LYS HE2 1 1
9 17060 1 1 97 LYS HE3 H -4.165 4.109 20.846 1.00 . A A . 97 LYS HE3 1 1
9 17061 1 1 97 LYS HG2 H -6.527 2.736 22.317 1.00 . A A . 97 LYS HG2 1 1
9 17062 1 1 97 LYS HG3 H -6.617 3.449 20.699 1.00 . A A . 97 LYS HG3 1 1
9 17063 1 1 97 LYS HZ1 H -3.443 6.201 21.894 1.00 . A A . 97 LYS HZ1 1 1
9 17064 1 1 97 LYS HZ2 H -3.361 5.487 23.362 1.00 . A A . 97 LYS HZ2 1 1
9 17065 1 1 97 LYS HZ3 H -2.345 5.020 22.167 1.00 . A A . 97 LYS HZ3 1 1
9 17066 1 1 97 LYS N N -9.299 3.151 20.141 1.00 . A A . 97 LYS N 1 1
9 17067 1 1 97 LYS NZ N -3.295 5.317 22.365 1.00 . A A . 97 LYS NZ 1 1
9 17068 1 1 97 LYS O O -10.792 3.119 23.448 1.00 . A A . 97 LYS O 1 1
9 17069 1 1 98 GLU C C -13.800 2.966 21.789 1.00 . A A . 98 GLU C 1 1
9 17070 1 1 98 GLU CA C -12.953 4.228 22.035 1.00 . A A . 98 GLU CA 1 1
9 17071 1 1 98 GLU CB C -13.618 5.460 21.398 1.00 . A A . 98 GLU CB 1 1
9 17072 1 1 98 GLU CD C -13.939 7.965 21.490 1.00 . A A . 98 GLU CD 1 1
9 17073 1 1 98 GLU CG C -13.200 6.760 22.092 1.00 . A A . 98 GLU CG 1 1
9 17074 1 1 98 GLU H H -11.312 4.484 20.689 1.00 . A A . 98 GLU H 1 1
9 17075 1 1 98 GLU HA H -12.929 4.385 23.105 1.00 . A A . 98 GLU HA 1 1
9 17076 1 1 98 GLU HB2 H -13.382 5.513 20.334 1.00 . A A . 98 GLU HB2 1 1
9 17077 1 1 98 GLU HB3 H -14.700 5.361 21.499 1.00 . A A . 98 GLU HB3 1 1
9 17078 1 1 98 GLU HG2 H -13.437 6.689 23.155 1.00 . A A . 98 GLU HG2 1 1
9 17079 1 1 98 GLU HG3 H -12.122 6.903 22.002 1.00 . A A . 98 GLU HG3 1 1
9 17080 1 1 98 GLU N N -11.569 4.071 21.574 1.00 . A A . 98 GLU N 1 1
9 17081 1 1 98 GLU O O -14.528 2.537 22.687 1.00 . A A . 98 GLU O 1 1
9 17082 1 1 98 GLU OE1 O -15.057 8.289 21.961 1.00 . A A . 98 GLU OE1 1 1
9 17083 1 1 98 GLU OE2 O -13.411 8.609 20.552 1.00 . A A . 98 GLU OE2 1 1
9 17084 1 1 99 MET C C -13.963 -0.158 20.869 1.00 . A A . 99 MET C 1 1
9 17085 1 1 99 MET CA C -14.484 1.144 20.253 1.00 . A A . 99 MET CA 1 1
9 17086 1 1 99 MET CB C -14.657 1.029 18.738 1.00 . A A . 99 MET CB 1 1
9 17087 1 1 99 MET CE C -14.523 -0.880 16.001 1.00 . A A . 99 MET CE 1 1
9 17088 1 1 99 MET CG C -13.384 0.700 17.959 1.00 . A A . 99 MET CG 1 1
9 17089 1 1 99 MET H H -13.125 2.785 19.891 1.00 . A A . 99 MET H 1 1
9 17090 1 1 99 MET HA H -15.494 1.255 20.657 1.00 . A A . 99 MET HA 1 1
9 17091 1 1 99 MET HB2 H -15.382 0.241 18.554 1.00 . A A . 99 MET HB2 1 1
9 17092 1 1 99 MET HB3 H -15.059 1.971 18.370 1.00 . A A . 99 MET HB3 1 1
9 17093 1 1 99 MET HE1 H -15.462 -0.840 16.555 1.00 . A A . 99 MET HE1 1 1
9 17094 1 1 99 MET HE2 H -14.728 -1.075 14.948 1.00 . A A . 99 MET HE2 1 1
9 17095 1 1 99 MET HE3 H -13.911 -1.688 16.397 1.00 . A A . 99 MET HE3 1 1
9 17096 1 1 99 MET HG2 H -12.650 1.464 18.192 1.00 . A A . 99 MET HG2 1 1
9 17097 1 1 99 MET HG3 H -12.983 -0.261 18.276 1.00 . A A . 99 MET HG3 1 1
9 17098 1 1 99 MET N N -13.702 2.346 20.605 1.00 . A A . 99 MET N 1 1
9 17099 1 1 99 MET O O -14.701 -1.139 20.924 1.00 . A A . 99 MET O 1 1
9 17100 1 1 99 MET SD S -13.626 0.682 16.162 1.00 . A A . 99 MET SD 1 1
9 17101 1 1 100 VAL C C -13.181 -1.827 23.178 1.00 . A A . 100 VAL C 1 1
9 17102 1 1 100 VAL CA C -12.175 -1.307 22.135 1.00 . A A . 100 VAL CA 1 1
9 17103 1 1 100 VAL CB C -10.812 -0.974 22.781 1.00 . A A . 100 VAL CB 1 1
9 17104 1 1 100 VAL CG1 C -10.896 -0.078 24.025 1.00 . A A . 100 VAL CG1 1 1
9 17105 1 1 100 VAL CG2 C -10.053 -2.262 23.126 1.00 . A A . 100 VAL CG2 1 1
9 17106 1 1 100 VAL H H -12.116 0.574 21.056 1.00 . A A . 100 VAL H 1 1
9 17107 1 1 100 VAL HA H -12.004 -2.106 21.415 1.00 . A A . 100 VAL HA 1 1
9 17108 1 1 100 VAL HB H -10.228 -0.432 22.041 1.00 . A A . 100 VAL HB 1 1
9 17109 1 1 100 VAL HG11 H -9.907 0.330 24.247 1.00 . A A . 100 VAL HG11 1 1
9 17110 1 1 100 VAL HG12 H -11.588 0.743 23.844 1.00 . A A . 100 VAL HG12 1 1
9 17111 1 1 100 VAL HG13 H -11.242 -0.648 24.887 1.00 . A A . 100 VAL HG13 1 1
9 17112 1 1 100 VAL HG21 H -9.955 -2.883 22.234 1.00 . A A . 100 VAL HG21 1 1
9 17113 1 1 100 VAL HG22 H -9.059 -2.015 23.500 1.00 . A A . 100 VAL HG22 1 1
9 17114 1 1 100 VAL HG23 H -10.583 -2.825 23.894 1.00 . A A . 100 VAL HG23 1 1
9 17115 1 1 100 VAL N N -12.719 -0.189 21.344 1.00 . A A . 100 VAL N 1 1
9 17116 1 1 100 VAL O O -13.742 -1.068 23.970 1.00 . A A . 100 VAL O 1 1
9 17117 1 1 101 GLY C C -15.841 -3.840 23.477 1.00 . A A . 101 GLY C 1 1
9 17118 1 1 101 GLY CA C -14.395 -3.828 23.990 1.00 . A A . 101 GLY CA 1 1
9 17119 1 1 101 GLY H H -12.943 -3.686 22.435 1.00 . A A . 101 GLY H 1 1
9 17120 1 1 101 GLY HA2 H -14.083 -4.869 24.090 1.00 . A A . 101 GLY HA2 1 1
9 17121 1 1 101 GLY HA3 H -14.404 -3.361 24.974 1.00 . A A . 101 GLY HA3 1 1
9 17122 1 1 101 GLY N N -13.437 -3.134 23.125 1.00 . A A . 101 GLY N 1 1
9 17123 1 1 101 GLY O O -16.673 -4.481 24.122 1.00 . A A . 101 GLY O 1 1
9 17124 1 1 102 GLN C C -17.788 -4.607 21.145 1.00 . A A . 102 GLN C 1 1
9 17125 1 1 102 GLN CA C -17.517 -3.238 21.786 1.00 . A A . 102 GLN CA 1 1
9 17126 1 1 102 GLN CB C -17.825 -2.057 20.833 1.00 . A A . 102 GLN CB 1 1
9 17127 1 1 102 GLN CD C -17.950 -1.124 18.447 1.00 . A A . 102 GLN CD 1 1
9 17128 1 1 102 GLN CG C -17.325 -2.171 19.375 1.00 . A A . 102 GLN CG 1 1
9 17129 1 1 102 GLN H H -15.473 -2.637 21.859 1.00 . A A . 102 GLN H 1 1
9 17130 1 1 102 GLN HA H -18.222 -3.148 22.619 1.00 . A A . 102 GLN HA 1 1
9 17131 1 1 102 GLN HB2 H -18.913 -1.967 20.790 1.00 . A A . 102 GLN HB2 1 1
9 17132 1 1 102 GLN HB3 H -17.444 -1.133 21.275 1.00 . A A . 102 GLN HB3 1 1
9 17133 1 1 102 GLN HE21 H -18.025 -2.401 16.870 1.00 . A A . 102 GLN HE21 1 1
9 17134 1 1 102 GLN HE22 H -18.607 -0.766 16.580 1.00 . A A . 102 GLN HE22 1 1
9 17135 1 1 102 GLN HG2 H -16.245 -2.048 19.328 1.00 . A A . 102 GLN HG2 1 1
9 17136 1 1 102 GLN HG3 H -17.568 -3.156 18.980 1.00 . A A . 102 GLN HG3 1 1
9 17137 1 1 102 GLN N N -16.171 -3.174 22.358 1.00 . A A . 102 GLN N 1 1
9 17138 1 1 102 GLN NE2 N -18.205 -1.466 17.199 1.00 . A A . 102 GLN NE2 1 1
9 17139 1 1 102 GLN O O -16.875 -5.362 20.798 1.00 . A A . 102 GLN O 1 1
9 17140 1 1 102 GLN OE1 O -18.214 0.015 18.816 1.00 . A A . 102 GLN OE1 1 1
9 17141 1 1 103 LYS C C -20.571 -5.903 19.242 1.00 . A A . 103 LYS C 1 1
9 17142 1 1 103 LYS CA C -19.607 -6.148 20.419 1.00 . A A . 103 LYS CA 1 1
9 17143 1 1 103 LYS CB C -20.310 -6.938 21.540 1.00 . A A . 103 LYS CB 1 1
9 17144 1 1 103 LYS CD C -20.090 -8.190 23.725 1.00 . A A . 103 LYS CD 1 1
9 17145 1 1 103 LYS CE C -19.112 -8.613 24.827 1.00 . A A . 103 LYS CE 1 1
9 17146 1 1 103 LYS CG C -19.347 -7.385 22.651 1.00 . A A . 103 LYS CG 1 1
9 17147 1 1 103 LYS H H -19.740 -4.191 21.262 1.00 . A A . 103 LYS H 1 1
9 17148 1 1 103 LYS HA H -18.775 -6.738 20.040 1.00 . A A . 103 LYS HA 1 1
9 17149 1 1 103 LYS HB2 H -21.099 -6.320 21.973 1.00 . A A . 103 LYS HB2 1 1
9 17150 1 1 103 LYS HB3 H -20.777 -7.828 21.111 1.00 . A A . 103 LYS HB3 1 1
9 17151 1 1 103 LYS HD2 H -20.878 -7.567 24.155 1.00 . A A . 103 LYS HD2 1 1
9 17152 1 1 103 LYS HD3 H -20.542 -9.074 23.271 1.00 . A A . 103 LYS HD3 1 1
9 17153 1 1 103 LYS HE2 H -18.327 -9.230 24.379 1.00 . A A . 103 LYS HE2 1 1
9 17154 1 1 103 LYS HE3 H -18.639 -7.717 25.241 1.00 . A A . 103 LYS HE3 1 1
9 17155 1 1 103 LYS HG2 H -18.560 -8.002 22.216 1.00 . A A . 103 LYS HG2 1 1
9 17156 1 1 103 LYS HG3 H -18.894 -6.510 23.117 1.00 . A A . 103 LYS HG3 1 1
9 17157 1 1 103 LYS HZ1 H -19.120 -9.643 26.626 1.00 . A A . 103 LYS HZ1 1 1
9 17158 1 1 103 LYS HZ2 H -20.501 -8.814 26.363 1.00 . A A . 103 LYS HZ2 1 1
9 17159 1 1 103 LYS HZ3 H -20.217 -10.216 25.559 1.00 . A A . 103 LYS HZ3 1 1
9 17160 1 1 103 LYS N N -19.076 -4.895 20.972 1.00 . A A . 103 LYS N 1 1
9 17161 1 1 103 LYS NZ N -19.787 -9.371 25.914 1.00 . A A . 103 LYS NZ 1 1
9 17162 1 1 103 LYS O O -21.234 -4.865 19.185 1.00 . A A . 103 LYS O 1 1
9 17163 1 1 104 MET C C -22.099 -8.096 16.663 1.00 . A A . 104 MET C 1 1
9 17164 1 1 104 MET CA C -21.481 -6.759 17.078 1.00 . A A . 104 MET CA 1 1
9 17165 1 1 104 MET CB C -20.629 -6.236 15.905 1.00 . A A . 104 MET CB 1 1
9 17166 1 1 104 MET CE C -18.099 -5.097 14.240 1.00 . A A . 104 MET CE 1 1
9 17167 1 1 104 MET CG C -20.096 -4.816 16.140 1.00 . A A . 104 MET CG 1 1
9 17168 1 1 104 MET H H -20.107 -7.705 18.447 1.00 . A A . 104 MET H 1 1
9 17169 1 1 104 MET HA H -22.303 -6.060 17.245 1.00 . A A . 104 MET HA 1 1
9 17170 1 1 104 MET HB2 H -19.792 -6.916 15.730 1.00 . A A . 104 MET HB2 1 1
9 17171 1 1 104 MET HB3 H -21.243 -6.221 15.001 1.00 . A A . 104 MET HB3 1 1
9 17172 1 1 104 MET HE1 H -18.472 -6.102 14.043 1.00 . A A . 104 MET HE1 1 1
9 17173 1 1 104 MET HE2 H -17.612 -4.736 13.334 1.00 . A A . 104 MET HE2 1 1
9 17174 1 1 104 MET HE3 H -17.377 -5.130 15.057 1.00 . A A . 104 MET HE3 1 1
9 17175 1 1 104 MET HG2 H -20.909 -4.202 16.536 1.00 . A A . 104 MET HG2 1 1
9 17176 1 1 104 MET HG3 H -19.303 -4.845 16.889 1.00 . A A . 104 MET HG3 1 1
9 17177 1 1 104 MET N N -20.656 -6.860 18.306 1.00 . A A . 104 MET N 1 1
9 17178 1 1 104 MET O O -21.436 -9.127 16.737 1.00 . A A . 104 MET O 1 1
9 17179 1 1 104 MET SD S -19.468 -3.993 14.655 1.00 . A A . 104 MET SD 1 1
9 17180 1 1 105 LYS C C -24.898 -8.865 14.355 1.00 . A A . 105 LYS C 1 1
9 17181 1 1 105 LYS CA C -23.998 -9.266 15.555 1.00 . A A . 105 LYS CA 1 1
9 17182 1 1 105 LYS CB C -24.733 -10.029 16.687 1.00 . A A . 105 LYS CB 1 1
9 17183 1 1 105 LYS CD C -25.679 -12.351 17.334 1.00 . A A . 105 LYS CD 1 1
9 17184 1 1 105 LYS CE C -25.722 -11.930 18.812 1.00 . A A . 105 LYS CE 1 1
9 17185 1 1 105 LYS CG C -24.705 -11.553 16.456 1.00 . A A . 105 LYS CG 1 1
9 17186 1 1 105 LYS H H -23.812 -7.200 16.076 1.00 . A A . 105 LYS H 1 1
9 17187 1 1 105 LYS HA H -23.229 -9.930 15.153 1.00 . A A . 105 LYS HA 1 1
9 17188 1 1 105 LYS HB2 H -24.237 -9.827 17.640 1.00 . A A . 105 LYS HB2 1 1
9 17189 1 1 105 LYS HB3 H -25.759 -9.667 16.772 1.00 . A A . 105 LYS HB3 1 1
9 17190 1 1 105 LYS HD2 H -26.680 -12.244 16.910 1.00 . A A . 105 LYS HD2 1 1
9 17191 1 1 105 LYS HD3 H -25.386 -13.400 17.275 1.00 . A A . 105 LYS HD3 1 1
9 17192 1 1 105 LYS HE2 H -24.747 -12.127 19.266 1.00 . A A . 105 LYS HE2 1 1
9 17193 1 1 105 LYS HE3 H -25.902 -10.850 18.875 1.00 . A A . 105 LYS HE3 1 1
9 17194 1 1 105 LYS HG2 H -24.941 -11.771 15.416 1.00 . A A . 105 LYS HG2 1 1
9 17195 1 1 105 LYS HG3 H -23.695 -11.913 16.634 1.00 . A A . 105 LYS HG3 1 1
9 17196 1 1 105 LYS HZ1 H -26.800 -12.370 20.539 1.00 . A A . 105 LYS HZ1 1 1
9 17197 1 1 105 LYS HZ2 H -27.705 -12.446 19.184 1.00 . A A . 105 LYS HZ2 1 1
9 17198 1 1 105 LYS HZ3 H -26.659 -13.655 19.529 1.00 . A A . 105 LYS HZ3 1 1
9 17199 1 1 105 LYS N N -23.325 -8.087 16.136 1.00 . A A . 105 LYS N 1 1
9 17200 1 1 105 LYS NZ N -26.788 -12.651 19.564 1.00 . A A . 105 LYS NZ 1 1
9 17201 1 1 105 LYS O O -24.593 -7.887 13.670 1.00 . A A . 105 LYS O 1 1
9 17202 1 1 106 TYR C C -26.592 -9.568 11.618 1.00 . A A . 106 TYR C 1 1
9 17203 1 1 106 TYR CA C -27.045 -9.368 13.080 1.00 . A A . 106 TYR CA 1 1
9 17204 1 1 106 TYR CB C -27.696 -7.988 13.289 1.00 . A A . 106 TYR CB 1 1
9 17205 1 1 106 TYR CD1 C -30.160 -8.250 12.748 1.00 . A A . 106 TYR CD1 1 1
9 17206 1 1 106 TYR CD2 C -28.750 -7.002 11.199 1.00 . A A . 106 TYR CD2 1 1
9 17207 1 1 106 TYR CE1 C -31.276 -8.028 11.917 1.00 . A A . 106 TYR CE1 1 1
9 17208 1 1 106 TYR CE2 C -29.861 -6.779 10.363 1.00 . A A . 106 TYR CE2 1 1
9 17209 1 1 106 TYR CG C -28.897 -7.738 12.394 1.00 . A A . 106 TYR CG 1 1
9 17210 1 1 106 TYR CZ C -31.130 -7.288 10.720 1.00 . A A . 106 TYR CZ 1 1
9 17211 1 1 106 TYR H H -26.129 -10.409 14.679 1.00 . A A . 106 TYR H 1 1
9 17212 1 1 106 TYR HA H -27.823 -10.113 13.254 1.00 . A A . 106 TYR HA 1 1
9 17213 1 1 106 TYR HB2 H -28.016 -7.905 14.328 1.00 . A A . 106 TYR HB2 1 1
9 17214 1 1 106 TYR HB3 H -26.967 -7.198 13.111 1.00 . A A . 106 TYR HB3 1 1
9 17215 1 1 106 TYR HD1 H -30.276 -8.814 13.663 1.00 . A A . 106 TYR HD1 1 1
9 17216 1 1 106 TYR HD2 H -27.781 -6.610 10.918 1.00 . A A . 106 TYR HD2 1 1
9 17217 1 1 106 TYR HE1 H -32.244 -8.424 12.197 1.00 . A A . 106 TYR HE1 1 1
9 17218 1 1 106 TYR HE2 H -29.749 -6.210 9.450 1.00 . A A . 106 TYR HE2 1 1
9 17219 1 1 106 TYR HH H -33.011 -7.460 10.258 1.00 . A A . 106 TYR HH 1 1
9 17220 1 1 106 TYR N N -25.980 -9.609 14.083 1.00 . A A . 106 TYR N 1 1
9 17221 1 1 106 TYR O O -27.177 -10.373 10.892 1.00 . A A . 106 TYR O 1 1
9 17222 1 1 106 TYR OH O -32.202 -7.067 9.911 1.00 . A A . 106 TYR OH 1 1
9 17223 1 1 107 SER C C -24.169 -10.257 9.628 1.00 . A A . 107 SER C 1 1
9 17224 1 1 107 SER CA C -24.973 -8.954 9.837 1.00 . A A . 107 SER CA 1 1
9 17225 1 1 107 SER CB C -24.070 -7.734 9.571 1.00 . A A . 107 SER CB 1 1
9 17226 1 1 107 SER H H -25.132 -8.201 11.834 1.00 . A A . 107 SER H 1 1
9 17227 1 1 107 SER HA H -25.781 -8.939 9.099 1.00 . A A . 107 SER HA 1 1
9 17228 1 1 107 SER HB2 H -23.238 -7.741 10.279 1.00 . A A . 107 SER HB2 1 1
9 17229 1 1 107 SER HB3 H -23.669 -7.798 8.559 1.00 . A A . 107 SER HB3 1 1
9 17230 1 1 107 SER HG H -24.227 -5.780 9.467 1.00 . A A . 107 SER HG 1 1
9 17231 1 1 107 SER N N -25.556 -8.854 11.184 1.00 . A A . 107 SER N 1 1
9 17232 1 1 107 SER O O -23.762 -10.919 10.589 1.00 . A A . 107 SER O 1 1
9 17233 1 1 107 SER OG O -24.800 -6.523 9.710 1.00 . A A . 107 SER OG 1 1
9 17234 1 1 108 ILE C C -21.592 -11.554 8.473 1.00 . A A . 108 ILE C 1 1
9 17235 1 1 108 ILE CA C -23.042 -11.762 7.997 1.00 . A A . 108 ILE CA 1 1
9 17236 1 1 108 ILE CB C -23.131 -12.078 6.479 1.00 . A A . 108 ILE CB 1 1
9 17237 1 1 108 ILE CD1 C -22.640 -11.215 4.087 1.00 . A A . 108 ILE CD1 1 1
9 17238 1 1 108 ILE CG1 C -22.661 -10.901 5.590 1.00 . A A . 108 ILE CG1 1 1
9 17239 1 1 108 ILE CG2 C -24.565 -12.528 6.130 1.00 . A A . 108 ILE CG2 1 1
9 17240 1 1 108 ILE H H -24.277 -10.049 7.609 1.00 . A A . 108 ILE H 1 1
9 17241 1 1 108 ILE HA H -23.424 -12.632 8.538 1.00 . A A . 108 ILE HA 1 1
9 17242 1 1 108 ILE HB H -22.470 -12.925 6.276 1.00 . A A . 108 ILE HB 1 1
9 17243 1 1 108 ILE HD11 H -22.064 -12.121 3.902 1.00 . A A . 108 ILE HD11 1 1
9 17244 1 1 108 ILE HD12 H -23.656 -11.345 3.714 1.00 . A A . 108 ILE HD12 1 1
9 17245 1 1 108 ILE HD13 H -22.180 -10.384 3.555 1.00 . A A . 108 ILE HD13 1 1
9 17246 1 1 108 ILE HG12 H -23.301 -10.032 5.747 1.00 . A A . 108 ILE HG12 1 1
9 17247 1 1 108 ILE HG13 H -21.647 -10.627 5.879 1.00 . A A . 108 ILE HG13 1 1
9 17248 1 1 108 ILE HG21 H -24.596 -12.942 5.124 1.00 . A A . 108 ILE HG21 1 1
9 17249 1 1 108 ILE HG22 H -24.890 -13.309 6.821 1.00 . A A . 108 ILE HG22 1 1
9 17250 1 1 108 ILE HG23 H -25.257 -11.686 6.189 1.00 . A A . 108 ILE HG23 1 1
9 17251 1 1 108 ILE N N -23.903 -10.615 8.361 1.00 . A A . 108 ILE N 1 1
9 17252 1 1 108 ILE O O -21.121 -10.421 8.539 1.00 . A A . 108 ILE O 1 1
9 17253 1 1 109 VAL C C -18.469 -11.812 8.655 1.00 . A A . 109 VAL C 1 1
9 17254 1 1 109 VAL CA C -19.546 -12.555 9.463 1.00 . A A . 109 VAL CA 1 1
9 17255 1 1 109 VAL CB C -19.018 -13.934 9.931 1.00 . A A . 109 VAL CB 1 1
9 17256 1 1 109 VAL CG1 C -20.028 -14.637 10.855 1.00 . A A . 109 VAL CG1 1 1
9 17257 1 1 109 VAL CG2 C -18.651 -14.881 8.774 1.00 . A A . 109 VAL CG2 1 1
9 17258 1 1 109 VAL H H -21.316 -13.542 8.686 1.00 . A A . 109 VAL H 1 1
9 17259 1 1 109 VAL HA H -19.715 -11.969 10.366 1.00 . A A . 109 VAL HA 1 1
9 17260 1 1 109 VAL HB H -18.124 -13.759 10.524 1.00 . A A . 109 VAL HB 1 1
9 17261 1 1 109 VAL HG11 H -20.917 -14.945 10.306 1.00 . A A . 109 VAL HG11 1 1
9 17262 1 1 109 VAL HG12 H -19.571 -15.523 11.294 1.00 . A A . 109 VAL HG12 1 1
9 17263 1 1 109 VAL HG13 H -20.327 -13.965 11.657 1.00 . A A . 109 VAL HG13 1 1
9 17264 1 1 109 VAL HG21 H -18.298 -15.832 9.172 1.00 . A A . 109 VAL HG21 1 1
9 17265 1 1 109 VAL HG22 H -19.517 -15.063 8.138 1.00 . A A . 109 VAL HG22 1 1
9 17266 1 1 109 VAL HG23 H -17.855 -14.449 8.171 1.00 . A A . 109 VAL HG23 1 1
9 17267 1 1 109 VAL N N -20.866 -12.636 8.784 1.00 . A A . 109 VAL N 1 1
9 17268 1 1 109 VAL O O -17.607 -11.154 9.234 1.00 . A A . 109 VAL O 1 1
9 17269 1 1 110 SER C C -17.968 -9.555 6.564 1.00 . A A . 110 SER C 1 1
9 17270 1 1 110 SER CA C -17.668 -11.056 6.443 1.00 . A A . 110 SER CA 1 1
9 17271 1 1 110 SER CB C -17.836 -11.540 4.994 1.00 . A A . 110 SER CB 1 1
9 17272 1 1 110 SER H H -19.270 -12.395 6.877 1.00 . A A . 110 SER H 1 1
9 17273 1 1 110 SER HA H -16.625 -11.201 6.728 1.00 . A A . 110 SER HA 1 1
9 17274 1 1 110 SER HB2 H -17.295 -10.872 4.320 1.00 . A A . 110 SER HB2 1 1
9 17275 1 1 110 SER HB3 H -17.406 -12.539 4.907 1.00 . A A . 110 SER HB3 1 1
9 17276 1 1 110 SER HG H -19.268 -11.907 3.703 1.00 . A A . 110 SER HG 1 1
9 17277 1 1 110 SER N N -18.542 -11.846 7.321 1.00 . A A . 110 SER N 1 1
9 17278 1 1 110 SER O O -17.055 -8.748 6.757 1.00 . A A . 110 SER O 1 1
9 17279 1 1 110 SER OG O -19.210 -11.597 4.622 1.00 . A A . 110 SER OG 1 1
9 17280 1 1 111 ARG C C -19.401 -7.309 8.199 1.00 . A A . 111 ARG C 1 1
9 17281 1 1 111 ARG CA C -19.641 -7.771 6.761 1.00 . A A . 111 ARG CA 1 1
9 17282 1 1 111 ARG CB C -21.088 -7.516 6.306 1.00 . A A . 111 ARG CB 1 1
9 17283 1 1 111 ARG CD C -20.685 -5.460 4.838 1.00 . A A . 111 ARG CD 1 1
9 17284 1 1 111 ARG CG C -21.368 -6.014 6.098 1.00 . A A . 111 ARG CG 1 1
9 17285 1 1 111 ARG CZ C -20.252 -3.184 3.902 1.00 . A A . 111 ARG CZ 1 1
9 17286 1 1 111 ARG H H -19.971 -9.872 6.435 1.00 . A A . 111 ARG H 1 1
9 17287 1 1 111 ARG HA H -18.976 -7.184 6.137 1.00 . A A . 111 ARG HA 1 1
9 17288 1 1 111 ARG HB2 H -21.273 -8.035 5.365 1.00 . A A . 111 ARG HB2 1 1
9 17289 1 1 111 ARG HB3 H -21.774 -7.915 7.054 1.00 . A A . 111 ARG HB3 1 1
9 17290 1 1 111 ARG HD2 H -19.622 -5.673 4.883 1.00 . A A . 111 ARG HD2 1 1
9 17291 1 1 111 ARG HD3 H -21.103 -5.945 3.955 1.00 . A A . 111 ARG HD3 1 1
9 17292 1 1 111 ARG HE H -21.503 -3.588 5.412 1.00 . A A . 111 ARG HE 1 1
9 17293 1 1 111 ARG HG2 H -22.444 -5.868 5.997 1.00 . A A . 111 ARG HG2 1 1
9 17294 1 1 111 ARG HG3 H -21.032 -5.441 6.966 1.00 . A A . 111 ARG HG3 1 1
9 17295 1 1 111 ARG HH11 H -18.986 -4.557 3.090 1.00 . A A . 111 ARG HH11 1 1
9 17296 1 1 111 ARG HH12 H -18.885 -2.950 2.426 1.00 . A A . 111 ARG HH12 1 1
9 17297 1 1 111 ARG HH21 H -21.257 -1.569 4.579 1.00 . A A . 111 ARG HH21 1 1
9 17298 1 1 111 ARG HH22 H -20.110 -1.251 3.312 1.00 . A A . 111 ARG HH22 1 1
9 17299 1 1 111 ARG N N -19.252 -9.169 6.556 1.00 . A A . 111 ARG N 1 1
9 17300 1 1 111 ARG NE N -20.871 -4.009 4.735 1.00 . A A . 111 ARG NE 1 1
9 17301 1 1 111 ARG NH1 N -19.329 -3.595 3.058 1.00 . A A . 111 ARG NH1 1 1
9 17302 1 1 111 ARG NH2 N -20.562 -1.907 3.928 1.00 . A A . 111 ARG NH2 1 1
9 17303 1 1 111 ARG O O -19.038 -6.160 8.398 1.00 . A A . 111 ARG O 1 1
9 17304 1 1 112 ASN C C -17.626 -7.406 10.651 1.00 . A A . 112 ASN C 1 1
9 17305 1 1 112 ASN CA C -19.091 -7.899 10.581 1.00 . A A . 112 ASN CA 1 1
9 17306 1 1 112 ASN CB C -19.342 -9.164 11.420 1.00 . A A . 112 ASN CB 1 1
9 17307 1 1 112 ASN CG C -19.289 -8.908 12.922 1.00 . A A . 112 ASN CG 1 1
9 17308 1 1 112 ASN H H -19.847 -9.112 8.962 1.00 . A A . 112 ASN H 1 1
9 17309 1 1 112 ASN HA H -19.734 -7.101 10.960 1.00 . A A . 112 ASN HA 1 1
9 17310 1 1 112 ASN HB2 H -20.324 -9.572 11.171 1.00 . A A . 112 ASN HB2 1 1
9 17311 1 1 112 ASN HB3 H -18.599 -9.924 11.184 1.00 . A A . 112 ASN HB3 1 1
9 17312 1 1 112 ASN HD21 H -21.287 -9.168 13.129 1.00 . A A . 112 ASN HD21 1 1
9 17313 1 1 112 ASN HD22 H -20.388 -8.873 14.609 1.00 . A A . 112 ASN HD22 1 1
9 17314 1 1 112 ASN N N -19.482 -8.191 9.193 1.00 . A A . 112 ASN N 1 1
9 17315 1 1 112 ASN ND2 N -20.419 -8.969 13.604 1.00 . A A . 112 ASN ND2 1 1
9 17316 1 1 112 ASN O O -17.339 -6.380 11.269 1.00 . A A . 112 ASN O 1 1
9 17317 1 1 112 ASN OD1 O -18.234 -8.663 13.486 1.00 . A A . 112 ASN OD1 1 1
9 17318 1 1 113 CYS C C -15.167 -6.334 8.937 1.00 . A A . 113 CYS C 1 1
9 17319 1 1 113 CYS CA C -15.321 -7.658 9.722 1.00 . A A . 113 CYS CA 1 1
9 17320 1 1 113 CYS CB C -14.603 -8.842 9.042 1.00 . A A . 113 CYS CB 1 1
9 17321 1 1 113 CYS H H -17.021 -8.917 9.462 1.00 . A A . 113 CYS H 1 1
9 17322 1 1 113 CYS HA H -14.865 -7.495 10.701 1.00 . A A . 113 CYS HA 1 1
9 17323 1 1 113 CYS HB2 H -15.118 -9.147 8.131 1.00 . A A . 113 CYS HB2 1 1
9 17324 1 1 113 CYS HB3 H -13.590 -8.559 8.760 1.00 . A A . 113 CYS HB3 1 1
9 17325 1 1 113 CYS HG H -13.754 -11.028 9.398 1.00 . A A . 113 CYS HG 1 1
9 17326 1 1 113 CYS N N -16.722 -8.060 9.911 1.00 . A A . 113 CYS N 1 1
9 17327 1 1 113 CYS O O -14.446 -5.440 9.383 1.00 . A A . 113 CYS O 1 1
9 17328 1 1 113 CYS SG S -14.509 -10.248 10.187 1.00 . A A . 113 CYS SG 1 1
9 17329 1 1 114 GLU C C -16.393 -3.710 7.841 1.00 . A A . 114 GLU C 1 1
9 17330 1 1 114 GLU CA C -15.817 -4.897 7.050 1.00 . A A . 114 GLU CA 1 1
9 17331 1 1 114 GLU CB C -16.560 -5.013 5.707 1.00 . A A . 114 GLU CB 1 1
9 17332 1 1 114 GLU CD C -16.546 -5.887 3.320 1.00 . A A . 114 GLU CD 1 1
9 17333 1 1 114 GLU CG C -15.920 -5.998 4.722 1.00 . A A . 114 GLU CG 1 1
9 17334 1 1 114 GLU H H -16.409 -6.942 7.451 1.00 . A A . 114 GLU H 1 1
9 17335 1 1 114 GLU HA H -14.767 -4.668 6.848 1.00 . A A . 114 GLU HA 1 1
9 17336 1 1 114 GLU HB2 H -17.594 -5.304 5.896 1.00 . A A . 114 GLU HB2 1 1
9 17337 1 1 114 GLU HB3 H -16.570 -4.029 5.240 1.00 . A A . 114 GLU HB3 1 1
9 17338 1 1 114 GLU HG2 H -14.851 -5.786 4.660 1.00 . A A . 114 GLU HG2 1 1
9 17339 1 1 114 GLU HG3 H -16.042 -7.017 5.088 1.00 . A A . 114 GLU HG3 1 1
9 17340 1 1 114 GLU N N -15.870 -6.159 7.813 1.00 . A A . 114 GLU N 1 1
9 17341 1 1 114 GLU O O -15.795 -2.638 7.872 1.00 . A A . 114 GLU O 1 1
9 17342 1 1 114 GLU OE1 O -17.793 -5.951 3.192 1.00 . A A . 114 GLU OE1 1 1
9 17343 1 1 114 GLU OE2 O -15.791 -5.724 2.332 1.00 . A A . 114 GLU OE2 1 1
9 17344 1 1 115 HIS C C -17.134 -2.519 10.575 1.00 . A A . 115 HIS C 1 1
9 17345 1 1 115 HIS CA C -18.091 -2.861 9.418 1.00 . A A . 115 HIS CA 1 1
9 17346 1 1 115 HIS CB C -19.469 -3.309 9.941 1.00 . A A . 115 HIS CB 1 1
9 17347 1 1 115 HIS CD2 C -20.546 -2.738 7.651 1.00 . A A . 115 HIS CD2 1 1
9 17348 1 1 115 HIS CE1 C -22.666 -2.902 8.189 1.00 . A A . 115 HIS CE1 1 1
9 17349 1 1 115 HIS CG C -20.613 -3.120 8.968 1.00 . A A . 115 HIS CG 1 1
9 17350 1 1 115 HIS H H -18.016 -4.764 8.453 1.00 . A A . 115 HIS H 1 1
9 17351 1 1 115 HIS HA H -18.241 -1.948 8.841 1.00 . A A . 115 HIS HA 1 1
9 17352 1 1 115 HIS HB2 H -19.429 -4.349 10.268 1.00 . A A . 115 HIS HB2 1 1
9 17353 1 1 115 HIS HB3 H -19.710 -2.711 10.824 1.00 . A A . 115 HIS HB3 1 1
9 17354 1 1 115 HIS HD1 H -22.333 -3.420 10.197 1.00 . A A . 115 HIS HD1 1 1
9 17355 1 1 115 HIS HD2 H -19.640 -2.547 7.090 1.00 . A A . 115 HIS HD2 1 1
9 17356 1 1 115 HIS HE1 H -23.749 -2.873 8.152 1.00 . A A . 115 HIS HE1 1 1
9 17357 1 1 115 HIS N N -17.518 -3.881 8.538 1.00 . A A . 115 HIS N 1 1
9 17358 1 1 115 HIS ND1 N -21.950 -3.212 9.284 1.00 . A A . 115 HIS ND1 1 1
9 17359 1 1 115 HIS NE2 N -21.853 -2.605 7.160 1.00 . A A . 115 HIS NE2 1 1
9 17360 1 1 115 HIS O O -17.055 -1.352 10.962 1.00 . A A . 115 HIS O 1 1
9 17361 1 1 116 PHE C C -14.231 -2.267 11.459 1.00 . A A . 116 PHE C 1 1
9 17362 1 1 116 PHE CA C -15.283 -3.219 12.052 1.00 . A A . 116 PHE CA 1 1
9 17363 1 1 116 PHE CB C -14.687 -4.541 12.570 1.00 . A A . 116 PHE CB 1 1
9 17364 1 1 116 PHE CD1 C -13.211 -3.863 14.511 1.00 . A A . 116 PHE CD1 1 1
9 17365 1 1 116 PHE CD2 C -12.167 -4.812 12.527 1.00 . A A . 116 PHE CD2 1 1
9 17366 1 1 116 PHE CE1 C -11.945 -3.726 15.107 1.00 . A A . 116 PHE CE1 1 1
9 17367 1 1 116 PHE CE2 C -10.903 -4.687 13.134 1.00 . A A . 116 PHE CE2 1 1
9 17368 1 1 116 PHE CG C -13.325 -4.407 13.221 1.00 . A A . 116 PHE CG 1 1
9 17369 1 1 116 PHE CZ C -10.792 -4.154 14.427 1.00 . A A . 116 PHE CZ 1 1
9 17370 1 1 116 PHE H H -16.500 -4.447 10.778 1.00 . A A . 116 PHE H 1 1
9 17371 1 1 116 PHE HA H -15.713 -2.700 12.914 1.00 . A A . 116 PHE HA 1 1
9 17372 1 1 116 PHE HB2 H -15.374 -4.977 13.294 1.00 . A A . 116 PHE HB2 1 1
9 17373 1 1 116 PHE HB3 H -14.614 -5.264 11.764 1.00 . A A . 116 PHE HB3 1 1
9 17374 1 1 116 PHE HD1 H -14.096 -3.550 15.044 1.00 . A A . 116 PHE HD1 1 1
9 17375 1 1 116 PHE HD2 H -12.249 -5.228 11.533 1.00 . A A . 116 PHE HD2 1 1
9 17376 1 1 116 PHE HE1 H -11.854 -3.281 16.085 1.00 . A A . 116 PHE HE1 1 1
9 17377 1 1 116 PHE HE2 H -10.015 -4.990 12.603 1.00 . A A . 116 PHE HE2 1 1
9 17378 1 1 116 PHE HZ H -9.817 -4.038 14.880 1.00 . A A . 116 PHE HZ 1 1
9 17379 1 1 116 PHE N N -16.360 -3.488 11.091 1.00 . A A . 116 PHE N 1 1
9 17380 1 1 116 PHE O O -14.024 -1.193 12.021 1.00 . A A . 116 PHE O 1 1
9 17381 1 1 117 VAL C C -13.219 -0.354 9.140 1.00 . A A . 117 VAL C 1 1
9 17382 1 1 117 VAL CA C -12.627 -1.648 9.704 1.00 . A A . 117 VAL CA 1 1
9 17383 1 1 117 VAL CB C -11.660 -2.280 8.681 1.00 . A A . 117 VAL CB 1 1
9 17384 1 1 117 VAL CG1 C -10.565 -3.042 9.431 1.00 . A A . 117 VAL CG1 1 1
9 17385 1 1 117 VAL CG2 C -12.347 -3.152 7.624 1.00 . A A . 117 VAL CG2 1 1
9 17386 1 1 117 VAL H H -13.832 -3.480 9.869 1.00 . A A . 117 VAL H 1 1
9 17387 1 1 117 VAL HA H -12.004 -1.317 10.531 1.00 . A A . 117 VAL HA 1 1
9 17388 1 1 117 VAL HB H -11.158 -1.477 8.141 1.00 . A A . 117 VAL HB 1 1
9 17389 1 1 117 VAL HG11 H -9.881 -3.490 8.714 1.00 . A A . 117 VAL HG11 1 1
9 17390 1 1 117 VAL HG12 H -10.000 -2.357 10.066 1.00 . A A . 117 VAL HG12 1 1
9 17391 1 1 117 VAL HG13 H -11.011 -3.817 10.055 1.00 . A A . 117 VAL HG13 1 1
9 17392 1 1 117 VAL HG21 H -12.737 -4.061 8.078 1.00 . A A . 117 VAL HG21 1 1
9 17393 1 1 117 VAL HG22 H -13.157 -2.599 7.153 1.00 . A A . 117 VAL HG22 1 1
9 17394 1 1 117 VAL HG23 H -11.625 -3.429 6.856 1.00 . A A . 117 VAL HG23 1 1
9 17395 1 1 117 VAL N N -13.626 -2.576 10.302 1.00 . A A . 117 VAL N 1 1
9 17396 1 1 117 VAL O O -12.494 0.635 9.059 1.00 . A A . 117 VAL O 1 1
9 17397 1 1 118 THR C C -15.340 1.842 9.733 1.00 . A A . 118 THR C 1 1
9 17398 1 1 118 THR CA C -15.195 0.971 8.490 1.00 . A A . 118 THR CA 1 1
9 17399 1 1 118 THR CB C -16.552 0.782 7.802 1.00 . A A . 118 THR CB 1 1
9 17400 1 1 118 THR CG2 C -17.000 2.058 7.085 1.00 . A A . 118 THR CG2 1 1
9 17401 1 1 118 THR H H -15.064 -1.158 8.870 1.00 . A A . 118 THR H 1 1
9 17402 1 1 118 THR HA H -14.564 1.534 7.804 1.00 . A A . 118 THR HA 1 1
9 17403 1 1 118 THR HB H -17.304 0.538 8.549 1.00 . A A . 118 THR HB 1 1
9 17404 1 1 118 THR HG1 H -16.212 -1.071 7.212 1.00 . A A . 118 THR HG1 1 1
9 17405 1 1 118 THR HG21 H -17.105 2.881 7.794 1.00 . A A . 118 THR HG21 1 1
9 17406 1 1 118 THR HG22 H -16.273 2.337 6.320 1.00 . A A . 118 THR HG22 1 1
9 17407 1 1 118 THR HG23 H -17.968 1.887 6.613 1.00 . A A . 118 THR HG23 1 1
9 17408 1 1 118 THR N N -14.521 -0.299 8.829 1.00 . A A . 118 THR N 1 1
9 17409 1 1 118 THR O O -15.017 3.015 9.651 1.00 . A A . 118 THR O 1 1
9 17410 1 1 118 THR OG1 O -16.463 -0.220 6.811 1.00 . A A . 118 THR OG1 1 1
9 17411 1 1 119 GLN C C -14.329 2.488 12.612 1.00 . A A . 119 GLN C 1 1
9 17412 1 1 119 GLN CA C -15.731 2.018 12.170 1.00 . A A . 119 GLN CA 1 1
9 17413 1 1 119 GLN CB C -16.390 1.158 13.258 1.00 . A A . 119 GLN CB 1 1
9 17414 1 1 119 GLN CD C -18.583 0.082 13.932 1.00 . A A . 119 GLN CD 1 1
9 17415 1 1 119 GLN CG C -17.921 1.209 13.145 1.00 . A A . 119 GLN CG 1 1
9 17416 1 1 119 GLN H H -15.982 0.306 10.898 1.00 . A A . 119 GLN H 1 1
9 17417 1 1 119 GLN HA H -16.328 2.925 12.057 1.00 . A A . 119 GLN HA 1 1
9 17418 1 1 119 GLN HB2 H -16.035 0.131 13.178 1.00 . A A . 119 GLN HB2 1 1
9 17419 1 1 119 GLN HB3 H -16.113 1.538 14.244 1.00 . A A . 119 GLN HB3 1 1
9 17420 1 1 119 GLN HE21 H -18.152 -1.232 12.477 1.00 . A A . 119 GLN HE21 1 1
9 17421 1 1 119 GLN HE22 H -19.042 -1.873 13.873 1.00 . A A . 119 GLN HE22 1 1
9 17422 1 1 119 GLN HG2 H -18.283 2.170 13.514 1.00 . A A . 119 GLN HG2 1 1
9 17423 1 1 119 GLN HG3 H -18.217 1.115 12.099 1.00 . A A . 119 GLN HG3 1 1
9 17424 1 1 119 GLN N N -15.716 1.286 10.890 1.00 . A A . 119 GLN N 1 1
9 17425 1 1 119 GLN NE2 N -18.595 -1.112 13.383 1.00 . A A . 119 GLN NE2 1 1
9 17426 1 1 119 GLN O O -14.226 3.494 13.319 1.00 . A A . 119 GLN O 1 1
9 17427 1 1 119 GLN OE1 O -19.075 0.246 15.042 1.00 . A A . 119 GLN OE1 1 1
9 17428 1 1 120 LEU C C -11.566 3.483 11.397 1.00 . A A . 120 LEU C 1 1
9 17429 1 1 120 LEU CA C -11.879 2.300 12.332 1.00 . A A . 120 LEU CA 1 1
9 17430 1 1 120 LEU CB C -10.896 1.125 12.173 1.00 . A A . 120 LEU CB 1 1
9 17431 1 1 120 LEU CD1 C -10.227 -1.199 12.878 1.00 . A A . 120 LEU CD1 1 1
9 17432 1 1 120 LEU CD2 C -10.463 0.579 14.628 1.00 . A A . 120 LEU CD2 1 1
9 17433 1 1 120 LEU CG C -11.003 0.057 13.289 1.00 . A A . 120 LEU CG 1 1
9 17434 1 1 120 LEU H H -13.404 0.942 11.687 1.00 . A A . 120 LEU H 1 1
9 17435 1 1 120 LEU HA H -11.781 2.695 13.343 1.00 . A A . 120 LEU HA 1 1
9 17436 1 1 120 LEU HB2 H -11.062 0.650 11.208 1.00 . A A . 120 LEU HB2 1 1
9 17437 1 1 120 LEU HB3 H -9.878 1.523 12.168 1.00 . A A . 120 LEU HB3 1 1
9 17438 1 1 120 LEU HD11 H -10.871 -1.847 12.287 1.00 . A A . 120 LEU HD11 1 1
9 17439 1 1 120 LEU HD12 H -9.352 -0.936 12.286 1.00 . A A . 120 LEU HD12 1 1
9 17440 1 1 120 LEU HD13 H -9.902 -1.746 13.763 1.00 . A A . 120 LEU HD13 1 1
9 17441 1 1 120 LEU HD21 H -10.599 -0.180 15.401 1.00 . A A . 120 LEU HD21 1 1
9 17442 1 1 120 LEU HD22 H -9.405 0.804 14.537 1.00 . A A . 120 LEU HD22 1 1
9 17443 1 1 120 LEU HD23 H -10.996 1.477 14.931 1.00 . A A . 120 LEU HD23 1 1
9 17444 1 1 120 LEU HG H -12.045 -0.220 13.435 1.00 . A A . 120 LEU HG 1 1
9 17445 1 1 120 LEU N N -13.255 1.821 12.162 1.00 . A A . 120 LEU N 1 1
9 17446 1 1 120 LEU O O -11.276 4.570 11.895 1.00 . A A . 120 LEU O 1 1
9 17447 1 1 121 ARG C C -12.549 5.444 8.953 1.00 . A A . 121 ARG C 1 1
9 17448 1 1 121 ARG CA C -11.416 4.404 9.078 1.00 . A A . 121 ARG CA 1 1
9 17449 1 1 121 ARG CB C -10.989 3.830 7.704 1.00 . A A . 121 ARG CB 1 1
9 17450 1 1 121 ARG CD C -11.715 2.901 5.415 1.00 . A A . 121 ARG CD 1 1
9 17451 1 1 121 ARG CG C -12.143 3.283 6.839 1.00 . A A . 121 ARG CG 1 1
9 17452 1 1 121 ARG CZ C -11.283 0.420 5.325 1.00 . A A . 121 ARG CZ 1 1
9 17453 1 1 121 ARG H H -11.926 2.405 9.715 1.00 . A A . 121 ARG H 1 1
9 17454 1 1 121 ARG HA H -10.559 4.960 9.461 1.00 . A A . 121 ARG HA 1 1
9 17455 1 1 121 ARG HB2 H -10.493 4.633 7.150 1.00 . A A . 121 ARG HB2 1 1
9 17456 1 1 121 ARG HB3 H -10.249 3.041 7.862 1.00 . A A . 121 ARG HB3 1 1
9 17457 1 1 121 ARG HD2 H -12.604 2.755 4.801 1.00 . A A . 121 ARG HD2 1 1
9 17458 1 1 121 ARG HD3 H -11.163 3.735 4.978 1.00 . A A . 121 ARG HD3 1 1
9 17459 1 1 121 ARG HE H -9.878 1.836 5.265 1.00 . A A . 121 ARG HE 1 1
9 17460 1 1 121 ARG HG2 H -12.577 2.416 7.326 1.00 . A A . 121 ARG HG2 1 1
9 17461 1 1 121 ARG HG3 H -12.919 4.040 6.745 1.00 . A A . 121 ARG HG3 1 1
9 17462 1 1 121 ARG HH11 H -13.258 0.764 5.599 1.00 . A A . 121 ARG HH11 1 1
9 17463 1 1 121 ARG HH12 H -12.833 -0.892 5.325 1.00 . A A . 121 ARG HH12 1 1
9 17464 1 1 121 ARG HH21 H -9.420 -0.258 4.997 1.00 . A A . 121 ARG HH21 1 1
9 17465 1 1 121 ARG HH22 H -10.658 -1.492 5.054 1.00 . A A . 121 ARG HH22 1 1
9 17466 1 1 121 ARG N N -11.671 3.321 10.063 1.00 . A A . 121 ARG N 1 1
9 17467 1 1 121 ARG NE N -10.879 1.685 5.377 1.00 . A A . 121 ARG NE 1 1
9 17468 1 1 121 ARG NH1 N -12.547 0.070 5.442 1.00 . A A . 121 ARG NH1 1 1
9 17469 1 1 121 ARG NH2 N -10.390 -0.522 5.129 1.00 . A A . 121 ARG NH2 1 1
9 17470 1 1 121 ARG O O -12.520 6.293 8.057 1.00 . A A . 121 ARG O 1 1
9 17471 1 1 122 TYR C C -14.539 7.698 9.803 1.00 . A A . 122 TYR C 1 1
9 17472 1 1 122 TYR CA C -14.796 6.177 9.814 1.00 . A A . 122 TYR CA 1 1
9 17473 1 1 122 TYR CB C -15.601 5.829 11.080 1.00 . A A . 122 TYR CB 1 1
9 17474 1 1 122 TYR CD1 C -17.930 5.022 10.486 1.00 . A A . 122 TYR CD1 1 1
9 17475 1 1 122 TYR CD2 C -17.664 7.287 11.360 1.00 . A A . 122 TYR CD2 1 1
9 17476 1 1 122 TYR CE1 C -19.322 5.216 10.389 1.00 . A A . 122 TYR CE1 1 1
9 17477 1 1 122 TYR CE2 C -19.055 7.487 11.264 1.00 . A A . 122 TYR CE2 1 1
9 17478 1 1 122 TYR CG C -17.097 6.056 10.967 1.00 . A A . 122 TYR CG 1 1
9 17479 1 1 122 TYR CZ C -19.887 6.454 10.774 1.00 . A A . 122 TYR CZ 1 1
9 17480 1 1 122 TYR H H -13.542 4.618 10.485 1.00 . A A . 122 TYR H 1 1
9 17481 1 1 122 TYR HA H -15.379 5.853 8.941 1.00 . A A . 122 TYR HA 1 1
9 17482 1 1 122 TYR HB2 H -15.449 4.786 11.326 1.00 . A A . 122 TYR HB2 1 1
9 17483 1 1 122 TYR HB3 H -15.213 6.399 11.925 1.00 . A A . 122 TYR HB3 1 1
9 17484 1 1 122 TYR HD1 H -17.500 4.074 10.191 1.00 . A A . 122 TYR HD1 1 1
9 17485 1 1 122 TYR HD2 H -17.034 8.081 11.739 1.00 . A A . 122 TYR HD2 1 1
9 17486 1 1 122 TYR HE1 H -19.954 4.422 10.015 1.00 . A A . 122 TYR HE1 1 1
9 17487 1 1 122 TYR HE2 H -19.489 8.431 11.564 1.00 . A A . 122 TYR HE2 1 1
9 17488 1 1 122 TYR HH H -21.697 5.887 10.333 1.00 . A A . 122 TYR HH 1 1
9 17489 1 1 122 TYR N N -13.552 5.387 9.833 1.00 . A A . 122 TYR N 1 1
9 17490 1 1 122 TYR O O -15.348 8.475 9.296 1.00 . A A . 122 TYR O 1 1
9 17491 1 1 122 TYR OH O -21.231 6.654 10.680 1.00 . A A . 122 TYR OH 1 1
9 17492 1 1 123 GLY C C -12.916 10.392 9.420 1.00 . A A . 123 GLY C 1 1
9 17493 1 1 123 GLY CA C -12.966 9.474 10.641 1.00 . A A . 123 GLY CA 1 1
9 17494 1 1 123 GLY H H -12.811 7.349 10.746 1.00 . A A . 123 GLY H 1 1
9 17495 1 1 123 GLY HA2 H -13.652 9.918 11.363 1.00 . A A . 123 GLY HA2 1 1
9 17496 1 1 123 GLY HA3 H -11.959 9.446 11.067 1.00 . A A . 123 GLY HA3 1 1
9 17497 1 1 123 GLY N N -13.387 8.093 10.367 1.00 . A A . 123 GLY N 1 1
9 17498 1 1 123 GLY O O -13.058 11.604 9.570 1.00 . A A . 123 GLY O 1 1
9 17499 1 1 124 LYS C C -13.176 9.831 5.722 1.00 . A A . 124 LYS C 1 1
9 17500 1 1 124 LYS CA C -12.653 10.601 6.961 1.00 . A A . 124 LYS CA 1 1
9 17501 1 1 124 LYS CB C -11.193 11.102 6.839 1.00 . A A . 124 LYS CB 1 1
9 17502 1 1 124 LYS CD C -11.637 13.608 6.490 1.00 . A A . 124 LYS CD 1 1
9 17503 1 1 124 LYS CE C -11.224 14.824 5.646 1.00 . A A . 124 LYS CE 1 1
9 17504 1 1 124 LYS CG C -10.949 12.342 5.959 1.00 . A A . 124 LYS CG 1 1
9 17505 1 1 124 LYS H H -12.540 8.834 8.188 1.00 . A A . 124 LYS H 1 1
9 17506 1 1 124 LYS HA H -13.319 11.460 7.063 1.00 . A A . 124 LYS HA 1 1
9 17507 1 1 124 LYS HB2 H -10.830 11.347 7.835 1.00 . A A . 124 LYS HB2 1 1
9 17508 1 1 124 LYS HB3 H -10.572 10.283 6.477 1.00 . A A . 124 LYS HB3 1 1
9 17509 1 1 124 LYS HD2 H -12.721 13.490 6.440 1.00 . A A . 124 LYS HD2 1 1
9 17510 1 1 124 LYS HD3 H -11.345 13.771 7.530 1.00 . A A . 124 LYS HD3 1 1
9 17511 1 1 124 LYS HE2 H -10.136 14.936 5.693 1.00 . A A . 124 LYS HE2 1 1
9 17512 1 1 124 LYS HE3 H -11.504 14.638 4.603 1.00 . A A . 124 LYS HE3 1 1
9 17513 1 1 124 LYS HG2 H -9.873 12.522 5.929 1.00 . A A . 124 LYS HG2 1 1
9 17514 1 1 124 LYS HG3 H -11.283 12.147 4.941 1.00 . A A . 124 LYS HG3 1 1
9 17515 1 1 124 LYS HZ1 H -11.597 16.870 5.560 1.00 . A A . 124 LYS HZ1 1 1
9 17516 1 1 124 LYS HZ2 H -12.884 16.005 6.064 1.00 . A A . 124 LYS HZ2 1 1
9 17517 1 1 124 LYS HZ3 H -11.628 16.279 7.082 1.00 . A A . 124 LYS HZ3 1 1
9 17518 1 1 124 LYS N N -12.733 9.830 8.216 1.00 . A A . 124 LYS N 1 1
9 17519 1 1 124 LYS NZ N -11.876 16.075 6.122 1.00 . A A . 124 LYS NZ 1 1
9 17520 1 1 124 LYS O O -12.908 10.229 4.585 1.00 . A A . 124 LYS O 1 1
9 17521 1 1 125 SER C C -15.887 8.534 4.369 1.00 . A A . 125 SER C 1 1
9 17522 1 1 125 SER CA C -14.555 7.931 4.856 1.00 . A A . 125 SER CA 1 1
9 17523 1 1 125 SER CB C -14.751 6.487 5.320 1.00 . A A . 125 SER CB 1 1
9 17524 1 1 125 SER H H -14.142 8.504 6.882 1.00 . A A . 125 SER H 1 1
9 17525 1 1 125 SER HA H -13.899 7.924 3.986 1.00 . A A . 125 SER HA 1 1
9 17526 1 1 125 SER HB2 H -13.820 6.074 5.711 1.00 . A A . 125 SER HB2 1 1
9 17527 1 1 125 SER HB3 H -15.520 6.444 6.095 1.00 . A A . 125 SER HB3 1 1
9 17528 1 1 125 SER HG H -15.735 6.413 3.707 1.00 . A A . 125 SER HG 1 1
9 17529 1 1 125 SER N N -13.904 8.721 5.927 1.00 . A A . 125 SER N 1 1
9 17530 1 1 125 SER O O -16.463 7.949 3.421 1.00 . A A . 125 SER O 1 1
9 17531 1 1 125 SER OXT O -16.359 9.551 4.928 1.00 . A A . 125 SER OXT 1 1
9 17532 1 1 125 SER OG O -15.161 5.769 4.181 1.00 . A A . 125 SER OG 1 1
10 17533 1 1 1 MET C C 1.789 -11.954 -13.437 1.00 . A A . 1 MET C 1 1
10 17534 1 1 1 MET CA C 1.934 -12.865 -14.667 1.00 . A A . 1 MET CA 1 1
10 17535 1 1 1 MET CB C 2.495 -12.101 -15.896 1.00 . A A . 1 MET CB 1 1
10 17536 1 1 1 MET CE C -0.346 -9.297 -17.316 1.00 . A A . 1 MET CE 1 1
10 17537 1 1 1 MET CG C 1.749 -10.817 -16.309 1.00 . A A . 1 MET CG 1 1
10 17538 1 1 1 MET H1 H 0.806 -14.217 -15.764 1.00 . A A . 1 MET H1 1 1
10 17539 1 1 1 MET H2 H 0.386 -14.157 -14.183 1.00 . A A . 1 MET H2 1 1
10 17540 1 1 1 MET H3 H -0.074 -12.955 -15.195 1.00 . A A . 1 MET H3 1 1
10 17541 1 1 1 MET HA H 2.681 -13.617 -14.400 1.00 . A A . 1 MET HA 1 1
10 17542 1 1 1 MET HB2 H 3.524 -11.815 -15.672 1.00 . A A . 1 MET HB2 1 1
10 17543 1 1 1 MET HB3 H 2.536 -12.776 -16.753 1.00 . A A . 1 MET HB3 1 1
10 17544 1 1 1 MET HE1 H -1.352 -9.242 -17.734 1.00 . A A . 1 MET HE1 1 1
10 17545 1 1 1 MET HE2 H -0.307 -8.716 -16.393 1.00 . A A . 1 MET HE2 1 1
10 17546 1 1 1 MET HE3 H 0.362 -8.883 -18.034 1.00 . A A . 1 MET HE3 1 1
10 17547 1 1 1 MET HG2 H 1.707 -10.137 -15.456 1.00 . A A . 1 MET HG2 1 1
10 17548 1 1 1 MET HG3 H 2.348 -10.324 -17.079 1.00 . A A . 1 MET HG3 1 1
10 17549 1 1 1 MET N N 0.673 -13.600 -14.977 1.00 . A A . 1 MET N 1 1
10 17550 1 1 1 MET O O 0.669 -11.696 -12.987 1.00 . A A . 1 MET O 1 1
10 17551 1 1 1 MET SD S 0.069 -11.027 -16.968 1.00 . A A . 1 MET SD 1 1
10 17552 1 1 2 ALA C C 2.487 -11.148 -10.423 1.00 . A A . 2 ALA C 1 1
10 17553 1 1 2 ALA CA C 3.012 -10.537 -11.748 1.00 . A A . 2 ALA CA 1 1
10 17554 1 1 2 ALA CB C 2.366 -9.186 -12.124 1.00 . A A . 2 ALA CB 1 1
10 17555 1 1 2 ALA H H 3.798 -11.750 -13.302 1.00 . A A . 2 ALA H 1 1
10 17556 1 1 2 ALA HA H 4.071 -10.337 -11.576 1.00 . A A . 2 ALA HA 1 1
10 17557 1 1 2 ALA HB1 H 2.728 -8.857 -13.099 1.00 . A A . 2 ALA HB1 1 1
10 17558 1 1 2 ALA HB2 H 1.279 -9.278 -12.164 1.00 . A A . 2 ALA HB2 1 1
10 17559 1 1 2 ALA HB3 H 2.631 -8.421 -11.391 1.00 . A A . 2 ALA HB3 1 1
10 17560 1 1 2 ALA N N 2.917 -11.461 -12.896 1.00 . A A . 2 ALA N 1 1
10 17561 1 1 2 ALA O O 2.331 -12.365 -10.304 1.00 . A A . 2 ALA O 1 1
10 17562 1 1 3 SER C C 1.388 -9.405 -7.249 1.00 . A A . 3 SER C 1 1
10 17563 1 1 3 SER CA C 1.757 -10.673 -8.057 1.00 . A A . 3 SER CA 1 1
10 17564 1 1 3 SER CB C 2.824 -11.481 -7.286 1.00 . A A . 3 SER CB 1 1
10 17565 1 1 3 SER H H 2.408 -9.330 -9.568 1.00 . A A . 3 SER H 1 1
10 17566 1 1 3 SER HA H 0.859 -11.283 -8.158 1.00 . A A . 3 SER HA 1 1
10 17567 1 1 3 SER HB2 H 3.797 -11.002 -7.421 1.00 . A A . 3 SER HB2 1 1
10 17568 1 1 3 SER HB3 H 2.592 -11.479 -6.218 1.00 . A A . 3 SER HB3 1 1
10 17569 1 1 3 SER HG H 2.779 -12.818 -8.700 1.00 . A A . 3 SER HG 1 1
10 17570 1 1 3 SER N N 2.244 -10.316 -9.408 1.00 . A A . 3 SER N 1 1
10 17571 1 1 3 SER O O 1.922 -8.327 -7.547 1.00 . A A . 3 SER O 1 1
10 17572 1 1 3 SER OG O 2.888 -12.828 -7.727 1.00 . A A . 3 SER OG 1 1
10 17573 1 1 4 PRO C C 1.275 -8.006 -4.406 1.00 . A A . 4 PRO C 1 1
10 17574 1 1 4 PRO CA C 0.137 -8.378 -5.371 1.00 . A A . 4 PRO CA 1 1
10 17575 1 1 4 PRO CB C -1.124 -8.830 -4.622 1.00 . A A . 4 PRO CB 1 1
10 17576 1 1 4 PRO CD C -0.251 -10.690 -5.841 1.00 . A A . 4 PRO CD 1 1
10 17577 1 1 4 PRO CG C -0.938 -10.341 -4.522 1.00 . A A . 4 PRO CG 1 1
10 17578 1 1 4 PRO HA H -0.106 -7.505 -5.979 1.00 . A A . 4 PRO HA 1 1
10 17579 1 1 4 PRO HB2 H -1.216 -8.365 -3.639 1.00 . A A . 4 PRO HB2 1 1
10 17580 1 1 4 PRO HB3 H -2.005 -8.608 -5.228 1.00 . A A . 4 PRO HB3 1 1
10 17581 1 1 4 PRO HD2 H 0.395 -11.555 -5.705 1.00 . A A . 4 PRO HD2 1 1
10 17582 1 1 4 PRO HD3 H -1.008 -10.902 -6.598 1.00 . A A . 4 PRO HD3 1 1
10 17583 1 1 4 PRO HG2 H -0.272 -10.574 -3.691 1.00 . A A . 4 PRO HG2 1 1
10 17584 1 1 4 PRO HG3 H -1.888 -10.865 -4.406 1.00 . A A . 4 PRO HG3 1 1
10 17585 1 1 4 PRO N N 0.503 -9.503 -6.231 1.00 . A A . 4 PRO N 1 1
10 17586 1 1 4 PRO O O 2.146 -8.821 -4.097 1.00 . A A . 4 PRO O 1 1
10 17587 1 1 5 HIS C C 1.664 -5.023 -2.184 1.00 . A A . 5 HIS C 1 1
10 17588 1 1 5 HIS CA C 2.246 -6.210 -2.986 1.00 . A A . 5 HIS CA 1 1
10 17589 1 1 5 HIS CB C 3.486 -5.797 -3.800 1.00 . A A . 5 HIS CB 1 1
10 17590 1 1 5 HIS CD2 C 5.031 -4.002 -2.801 1.00 . A A . 5 HIS CD2 1 1
10 17591 1 1 5 HIS CE1 C 6.393 -5.262 -1.625 1.00 . A A . 5 HIS CE1 1 1
10 17592 1 1 5 HIS CG C 4.644 -5.306 -2.963 1.00 . A A . 5 HIS CG 1 1
10 17593 1 1 5 HIS H H 0.490 -6.150 -4.169 1.00 . A A . 5 HIS H 1 1
10 17594 1 1 5 HIS HA H 2.540 -6.980 -2.268 1.00 . A A . 5 HIS HA 1 1
10 17595 1 1 5 HIS HB2 H 3.830 -6.652 -4.385 1.00 . A A . 5 HIS HB2 1 1
10 17596 1 1 5 HIS HB3 H 3.199 -5.016 -4.506 1.00 . A A . 5 HIS HB3 1 1
10 17597 1 1 5 HIS HD1 H 5.509 -7.094 -2.160 1.00 . A A . 5 HIS HD1 1 1
10 17598 1 1 5 HIS HD2 H 4.555 -3.142 -3.255 1.00 . A A . 5 HIS HD2 1 1
10 17599 1 1 5 HIS HE1 H 7.201 -5.593 -0.981 1.00 . A A . 5 HIS HE1 1 1
10 17600 1 1 5 HIS N N 1.245 -6.771 -3.899 1.00 . A A . 5 HIS N 1 1
10 17601 1 1 5 HIS ND1 N 5.512 -6.082 -2.225 1.00 . A A . 5 HIS ND1 1 1
10 17602 1 1 5 HIS NE2 N 6.147 -3.978 -1.949 1.00 . A A . 5 HIS NE2 1 1
10 17603 1 1 5 HIS O O 0.709 -4.371 -2.622 1.00 . A A . 5 HIS O 1 1
10 17604 1 1 6 GLN C C 2.838 -3.417 1.006 1.00 . A A . 6 GLN C 1 1
10 17605 1 1 6 GLN CA C 1.754 -3.735 -0.046 1.00 . A A . 6 GLN CA 1 1
10 17606 1 1 6 GLN CB C 0.425 -4.190 0.602 1.00 . A A . 6 GLN CB 1 1
10 17607 1 1 6 GLN CD C 0.635 -6.774 0.691 1.00 . A A . 6 GLN CD 1 1
10 17608 1 1 6 GLN CG C 0.491 -5.459 1.473 1.00 . A A . 6 GLN CG 1 1
10 17609 1 1 6 GLN H H 3.038 -5.276 -0.715 1.00 . A A . 6 GLN H 1 1
10 17610 1 1 6 GLN HA H 1.555 -2.812 -0.592 1.00 . A A . 6 GLN HA 1 1
10 17611 1 1 6 GLN HB2 H 0.067 -3.375 1.235 1.00 . A A . 6 GLN HB2 1 1
10 17612 1 1 6 GLN HB3 H -0.325 -4.346 -0.175 1.00 . A A . 6 GLN HB3 1 1
10 17613 1 1 6 GLN HE21 H -1.371 -7.011 0.461 1.00 . A A . 6 GLN HE21 1 1
10 17614 1 1 6 GLN HE22 H -0.346 -8.266 -0.219 1.00 . A A . 6 GLN HE22 1 1
10 17615 1 1 6 GLN HG2 H 1.308 -5.370 2.190 1.00 . A A . 6 GLN HG2 1 1
10 17616 1 1 6 GLN HG3 H -0.438 -5.501 2.039 1.00 . A A . 6 GLN HG3 1 1
10 17617 1 1 6 GLN N N 2.236 -4.731 -1.010 1.00 . A A . 6 GLN N 1 1
10 17618 1 1 6 GLN NE2 N -0.451 -7.378 0.247 1.00 . A A . 6 GLN NE2 1 1
10 17619 1 1 6 GLN O O 3.711 -4.245 1.272 1.00 . A A . 6 GLN O 1 1
10 17620 1 1 6 GLN OE1 O 1.727 -7.277 0.451 1.00 . A A . 6 GLN OE1 1 1
10 17621 1 1 7 GLU C C 3.012 -1.228 3.876 1.00 . A A . 7 GLU C 1 1
10 17622 1 1 7 GLU CA C 3.741 -1.751 2.620 1.00 . A A . 7 GLU CA 1 1
10 17623 1 1 7 GLU CB C 4.644 -0.655 2.017 1.00 . A A . 7 GLU CB 1 1
10 17624 1 1 7 GLU CD C 6.522 -0.084 0.425 1.00 . A A . 7 GLU CD 1 1
10 17625 1 1 7 GLU CG C 5.573 -1.186 0.917 1.00 . A A . 7 GLU CG 1 1
10 17626 1 1 7 GLU H H 2.038 -1.578 1.353 1.00 . A A . 7 GLU H 1 1
10 17627 1 1 7 GLU HA H 4.396 -2.567 2.923 1.00 . A A . 7 GLU HA 1 1
10 17628 1 1 7 GLU HB2 H 4.026 0.147 1.608 1.00 . A A . 7 GLU HB2 1 1
10 17629 1 1 7 GLU HB3 H 5.261 -0.239 2.815 1.00 . A A . 7 GLU HB3 1 1
10 17630 1 1 7 GLU HG2 H 6.157 -2.020 1.309 1.00 . A A . 7 GLU HG2 1 1
10 17631 1 1 7 GLU HG3 H 4.979 -1.552 0.079 1.00 . A A . 7 GLU HG3 1 1
10 17632 1 1 7 GLU N N 2.773 -2.224 1.614 1.00 . A A . 7 GLU N 1 1
10 17633 1 1 7 GLU O O 2.662 -0.041 3.925 1.00 . A A . 7 GLU O 1 1
10 17634 1 1 7 GLU OE1 O 6.138 0.690 -0.486 1.00 . A A . 7 GLU OE1 1 1
10 17635 1 1 7 GLU OE2 O 7.655 0.025 0.950 1.00 . A A . 7 GLU OE2 1 1
10 17636 1 1 8 PRO C C 3.210 -1.063 7.097 1.00 . A A . 8 PRO C 1 1
10 17637 1 1 8 PRO CA C 2.164 -1.688 6.157 1.00 . A A . 8 PRO CA 1 1
10 17638 1 1 8 PRO CB C 1.569 -2.975 6.731 1.00 . A A . 8 PRO CB 1 1
10 17639 1 1 8 PRO CD C 2.965 -3.533 4.867 1.00 . A A . 8 PRO CD 1 1
10 17640 1 1 8 PRO CG C 2.544 -4.046 6.245 1.00 . A A . 8 PRO CG 1 1
10 17641 1 1 8 PRO HA H 1.363 -0.967 5.992 1.00 . A A . 8 PRO HA 1 1
10 17642 1 1 8 PRO HB2 H 1.498 -2.950 7.818 1.00 . A A . 8 PRO HB2 1 1
10 17643 1 1 8 PRO HB3 H 0.588 -3.146 6.288 1.00 . A A . 8 PRO HB3 1 1
10 17644 1 1 8 PRO HD2 H 4.009 -3.790 4.680 1.00 . A A . 8 PRO HD2 1 1
10 17645 1 1 8 PRO HD3 H 2.324 -3.973 4.101 1.00 . A A . 8 PRO HD3 1 1
10 17646 1 1 8 PRO HG2 H 3.411 -4.084 6.906 1.00 . A A . 8 PRO HG2 1 1
10 17647 1 1 8 PRO HG3 H 2.072 -5.026 6.181 1.00 . A A . 8 PRO HG3 1 1
10 17648 1 1 8 PRO N N 2.762 -2.088 4.887 1.00 . A A . 8 PRO N 1 1
10 17649 1 1 8 PRO O O 4.386 -1.429 7.076 1.00 . A A . 8 PRO O 1 1
10 17650 1 1 9 LYS C C 2.646 1.333 9.965 1.00 . A A . 9 LYS C 1 1
10 17651 1 1 9 LYS CA C 3.557 0.652 8.906 1.00 . A A . 9 LYS CA 1 1
10 17652 1 1 9 LYS CB C 4.535 1.593 8.155 1.00 . A A . 9 LYS CB 1 1
10 17653 1 1 9 LYS CD C 3.103 2.524 6.234 1.00 . A A . 9 LYS CD 1 1
10 17654 1 1 9 LYS CE C 2.944 3.735 5.299 1.00 . A A . 9 LYS CE 1 1
10 17655 1 1 9 LYS CG C 3.949 2.842 7.478 1.00 . A A . 9 LYS CG 1 1
10 17656 1 1 9 LYS H H 1.764 0.078 7.924 1.00 . A A . 9 LYS H 1 1
10 17657 1 1 9 LYS HA H 4.175 -0.064 9.450 1.00 . A A . 9 LYS HA 1 1
10 17658 1 1 9 LYS HB2 H 5.300 1.933 8.846 1.00 . A A . 9 LYS HB2 1 1
10 17659 1 1 9 LYS HB3 H 5.081 1.018 7.406 1.00 . A A . 9 LYS HB3 1 1
10 17660 1 1 9 LYS HD2 H 3.604 1.739 5.663 1.00 . A A . 9 LYS HD2 1 1
10 17661 1 1 9 LYS HD3 H 2.121 2.159 6.538 1.00 . A A . 9 LYS HD3 1 1
10 17662 1 1 9 LYS HE2 H 3.930 4.031 4.925 1.00 . A A . 9 LYS HE2 1 1
10 17663 1 1 9 LYS HE3 H 2.350 3.420 4.434 1.00 . A A . 9 LYS HE3 1 1
10 17664 1 1 9 LYS HG2 H 3.353 3.405 8.198 1.00 . A A . 9 LYS HG2 1 1
10 17665 1 1 9 LYS HG3 H 4.788 3.467 7.170 1.00 . A A . 9 LYS HG3 1 1
10 17666 1 1 9 LYS HZ1 H 2.861 5.281 6.693 1.00 . A A . 9 LYS HZ1 1 1
10 17667 1 1 9 LYS HZ2 H 2.119 5.639 5.284 1.00 . A A . 9 LYS HZ2 1 1
10 17668 1 1 9 LYS HZ3 H 1.390 4.630 6.359 1.00 . A A . 9 LYS HZ3 1 1
10 17669 1 1 9 LYS N N 2.754 -0.130 7.943 1.00 . A A . 9 LYS N 1 1
10 17670 1 1 9 LYS NZ N 2.287 4.898 5.954 1.00 . A A . 9 LYS NZ 1 1
10 17671 1 1 9 LYS O O 1.440 1.450 9.711 1.00 . A A . 9 LYS O 1 1
10 17672 1 1 10 PRO C C 1.554 3.475 11.962 1.00 . A A . 10 PRO C 1 1
10 17673 1 1 10 PRO CA C 2.313 2.186 12.265 1.00 . A A . 10 PRO CA 1 1
10 17674 1 1 10 PRO CB C 3.223 2.303 13.489 1.00 . A A . 10 PRO CB 1 1
10 17675 1 1 10 PRO CD C 4.554 1.779 11.570 1.00 . A A . 10 PRO CD 1 1
10 17676 1 1 10 PRO CG C 4.593 2.569 12.878 1.00 . A A . 10 PRO CG 1 1
10 17677 1 1 10 PRO HA H 1.567 1.427 12.484 1.00 . A A . 10 PRO HA 1 1
10 17678 1 1 10 PRO HB2 H 2.907 3.108 14.161 1.00 . A A . 10 PRO HB2 1 1
10 17679 1 1 10 PRO HB3 H 3.253 1.344 14.014 1.00 . A A . 10 PRO HB3 1 1
10 17680 1 1 10 PRO HD2 H 5.187 2.288 10.846 1.00 . A A . 10 PRO HD2 1 1
10 17681 1 1 10 PRO HD3 H 4.913 0.763 11.738 1.00 . A A . 10 PRO HD3 1 1
10 17682 1 1 10 PRO HG2 H 4.690 3.635 12.659 1.00 . A A . 10 PRO HG2 1 1
10 17683 1 1 10 PRO HG3 H 5.401 2.237 13.528 1.00 . A A . 10 PRO HG3 1 1
10 17684 1 1 10 PRO N N 3.157 1.748 11.150 1.00 . A A . 10 PRO N 1 1
10 17685 1 1 10 PRO O O 2.059 4.379 11.293 1.00 . A A . 10 PRO O 1 1
10 17686 1 1 11 GLY C C -1.631 4.458 11.208 1.00 . A A . 11 GLY C 1 1
10 17687 1 1 11 GLY CA C -0.604 4.646 12.317 1.00 . A A . 11 GLY CA 1 1
10 17688 1 1 11 GLY H H 0.002 2.729 13.022 1.00 . A A . 11 GLY H 1 1
10 17689 1 1 11 GLY HA2 H -1.171 4.756 13.239 1.00 . A A . 11 GLY HA2 1 1
10 17690 1 1 11 GLY HA3 H -0.051 5.562 12.106 1.00 . A A . 11 GLY HA3 1 1
10 17691 1 1 11 GLY N N 0.324 3.526 12.481 1.00 . A A . 11 GLY N 1 1
10 17692 1 1 11 GLY O O -2.524 5.291 11.091 1.00 . A A . 11 GLY O 1 1
10 17693 1 1 12 ASP C C -3.290 1.708 9.789 1.00 . A A . 12 ASP C 1 1
10 17694 1 1 12 ASP CA C -2.562 3.013 9.431 1.00 . A A . 12 ASP CA 1 1
10 17695 1 1 12 ASP CB C -1.901 2.890 8.053 1.00 . A A . 12 ASP CB 1 1
10 17696 1 1 12 ASP CG C -1.320 4.220 7.554 1.00 . A A . 12 ASP CG 1 1
10 17697 1 1 12 ASP H H -0.801 2.732 10.594 1.00 . A A . 12 ASP H 1 1
10 17698 1 1 12 ASP HA H -3.320 3.795 9.360 1.00 . A A . 12 ASP HA 1 1
10 17699 1 1 12 ASP HB2 H -1.123 2.124 8.093 1.00 . A A . 12 ASP HB2 1 1
10 17700 1 1 12 ASP HB3 H -2.652 2.556 7.338 1.00 . A A . 12 ASP HB3 1 1
10 17701 1 1 12 ASP N N -1.562 3.377 10.436 1.00 . A A . 12 ASP N 1 1
10 17702 1 1 12 ASP O O -2.781 0.860 10.529 1.00 . A A . 12 ASP O 1 1
10 17703 1 1 12 ASP OD1 O -2.072 5.222 7.485 1.00 . A A . 12 ASP OD1 1 1
10 17704 1 1 12 ASP OD2 O -0.119 4.248 7.191 1.00 . A A . 12 ASP OD2 1 1
10 17705 1 1 13 LEU C C -5.297 -0.345 7.874 1.00 . A A . 13 LEU C 1 1
10 17706 1 1 13 LEU CA C -5.257 0.309 9.258 1.00 . A A . 13 LEU CA 1 1
10 17707 1 1 13 LEU CB C -6.661 0.498 9.862 1.00 . A A . 13 LEU CB 1 1
10 17708 1 1 13 LEU CD1 C -8.966 1.115 9.043 1.00 . A A . 13 LEU CD1 1 1
10 17709 1 1 13 LEU CD2 C -7.459 2.913 9.918 1.00 . A A . 13 LEU CD2 1 1
10 17710 1 1 13 LEU CG C -7.509 1.575 9.163 1.00 . A A . 13 LEU CG 1 1
10 17711 1 1 13 LEU H H -4.797 2.261 8.568 1.00 . A A . 13 LEU H 1 1
10 17712 1 1 13 LEU HA H -4.728 -0.397 9.899 1.00 . A A . 13 LEU HA 1 1
10 17713 1 1 13 LEU HB2 H -7.177 -0.462 9.807 1.00 . A A . 13 LEU HB2 1 1
10 17714 1 1 13 LEU HB3 H -6.575 0.730 10.921 1.00 . A A . 13 LEU HB3 1 1
10 17715 1 1 13 LEU HD11 H -9.386 0.985 10.037 1.00 . A A . 13 LEU HD11 1 1
10 17716 1 1 13 LEU HD12 H -9.553 1.853 8.498 1.00 . A A . 13 LEU HD12 1 1
10 17717 1 1 13 LEU HD13 H -9.004 0.170 8.504 1.00 . A A . 13 LEU HD13 1 1
10 17718 1 1 13 LEU HD21 H -7.830 2.785 10.936 1.00 . A A . 13 LEU HD21 1 1
10 17719 1 1 13 LEU HD22 H -6.434 3.284 9.961 1.00 . A A . 13 LEU HD22 1 1
10 17720 1 1 13 LEU HD23 H -8.078 3.654 9.411 1.00 . A A . 13 LEU HD23 1 1
10 17721 1 1 13 LEU HG H -7.111 1.717 8.159 1.00 . A A . 13 LEU HG 1 1
10 17722 1 1 13 LEU N N -4.490 1.551 9.229 1.00 . A A . 13 LEU N 1 1
10 17723 1 1 13 LEU O O -5.021 0.254 6.836 1.00 . A A . 13 LEU O 1 1
10 17724 1 1 14 ILE C C -6.541 -3.471 6.664 1.00 . A A . 14 ILE C 1 1
10 17725 1 1 14 ILE CA C -5.303 -2.591 6.834 1.00 . A A . 14 ILE CA 1 1
10 17726 1 1 14 ILE CB C -4.064 -3.438 7.221 1.00 . A A . 14 ILE CB 1 1
10 17727 1 1 14 ILE CD1 C -1.735 -3.420 8.346 1.00 . A A . 14 ILE CD1 1 1
10 17728 1 1 14 ILE CG1 C -2.886 -2.592 7.771 1.00 . A A . 14 ILE CG1 1 1
10 17729 1 1 14 ILE CG2 C -3.593 -4.256 6.003 1.00 . A A . 14 ILE CG2 1 1
10 17730 1 1 14 ILE H H -5.836 -2.028 8.802 1.00 . A A . 14 ILE H 1 1
10 17731 1 1 14 ILE HA H -5.108 -2.068 5.898 1.00 . A A . 14 ILE HA 1 1
10 17732 1 1 14 ILE HB H -4.363 -4.133 8.012 1.00 . A A . 14 ILE HB 1 1
10 17733 1 1 14 ILE HD11 H -0.969 -2.737 8.717 1.00 . A A . 14 ILE HD11 1 1
10 17734 1 1 14 ILE HD12 H -2.098 -4.021 9.179 1.00 . A A . 14 ILE HD12 1 1
10 17735 1 1 14 ILE HD13 H -1.302 -4.065 7.584 1.00 . A A . 14 ILE HD13 1 1
10 17736 1 1 14 ILE HG12 H -2.502 -1.941 6.987 1.00 . A A . 14 ILE HG12 1 1
10 17737 1 1 14 ILE HG13 H -3.219 -1.962 8.593 1.00 . A A . 14 ILE HG13 1 1
10 17738 1 1 14 ILE HG21 H -4.434 -4.744 5.513 1.00 . A A . 14 ILE HG21 1 1
10 17739 1 1 14 ILE HG22 H -3.097 -3.604 5.283 1.00 . A A . 14 ILE HG22 1 1
10 17740 1 1 14 ILE HG23 H -2.897 -5.031 6.323 1.00 . A A . 14 ILE HG23 1 1
10 17741 1 1 14 ILE N N -5.595 -1.634 7.896 1.00 . A A . 14 ILE N 1 1
10 17742 1 1 14 ILE O O -7.051 -3.999 7.652 1.00 . A A . 14 ILE O 1 1
10 17743 1 1 15 GLU C C -7.504 -5.913 4.785 1.00 . A A . 15 GLU C 1 1
10 17744 1 1 15 GLU CA C -8.107 -4.536 5.087 1.00 . A A . 15 GLU CA 1 1
10 17745 1 1 15 GLU CB C -8.871 -3.980 3.877 1.00 . A A . 15 GLU CB 1 1
10 17746 1 1 15 GLU CD C -10.848 -4.236 2.332 1.00 . A A . 15 GLU CD 1 1
10 17747 1 1 15 GLU CG C -10.191 -4.714 3.637 1.00 . A A . 15 GLU CG 1 1
10 17748 1 1 15 GLU H H -6.508 -3.205 4.665 1.00 . A A . 15 GLU H 1 1
10 17749 1 1 15 GLU HA H -8.799 -4.612 5.928 1.00 . A A . 15 GLU HA 1 1
10 17750 1 1 15 GLU HB2 H -9.090 -2.926 4.041 1.00 . A A . 15 GLU HB2 1 1
10 17751 1 1 15 GLU HB3 H -8.242 -4.055 2.991 1.00 . A A . 15 GLU HB3 1 1
10 17752 1 1 15 GLU HG2 H -10.011 -5.787 3.571 1.00 . A A . 15 GLU HG2 1 1
10 17753 1 1 15 GLU HG3 H -10.859 -4.530 4.485 1.00 . A A . 15 GLU HG3 1 1
10 17754 1 1 15 GLU N N -7.023 -3.621 5.434 1.00 . A A . 15 GLU N 1 1
10 17755 1 1 15 GLU O O -6.623 -6.038 3.932 1.00 . A A . 15 GLU O 1 1
10 17756 1 1 15 GLU OE1 O -10.344 -4.583 1.238 1.00 . A A . 15 GLU OE1 1 1
10 17757 1 1 15 GLU OE2 O -11.875 -3.521 2.393 1.00 . A A . 15 GLU OE2 1 1
10 17758 1 1 16 ILE C C -8.680 -9.208 4.914 1.00 . A A . 16 ILE C 1 1
10 17759 1 1 16 ILE CA C -7.518 -8.341 5.405 1.00 . A A . 16 ILE CA 1 1
10 17760 1 1 16 ILE CB C -7.095 -8.839 6.816 1.00 . A A . 16 ILE CB 1 1
10 17761 1 1 16 ILE CD1 C -5.009 -7.308 7.157 1.00 . A A . 16 ILE CD1 1 1
10 17762 1 1 16 ILE CG1 C -6.335 -7.825 7.709 1.00 . A A . 16 ILE CG1 1 1
10 17763 1 1 16 ILE CG2 C -6.294 -10.144 6.681 1.00 . A A . 16 ILE CG2 1 1
10 17764 1 1 16 ILE H H -8.680 -6.757 6.188 1.00 . A A . 16 ILE H 1 1
10 17765 1 1 16 ILE HA H -6.682 -8.445 4.707 1.00 . A A . 16 ILE HA 1 1
10 17766 1 1 16 ILE HB H -8.003 -9.077 7.376 1.00 . A A . 16 ILE HB 1 1
10 17767 1 1 16 ILE HD11 H -5.191 -6.786 6.222 1.00 . A A . 16 ILE HD11 1 1
10 17768 1 1 16 ILE HD12 H -4.571 -6.613 7.871 1.00 . A A . 16 ILE HD12 1 1
10 17769 1 1 16 ILE HD13 H -4.316 -8.131 6.991 1.00 . A A . 16 ILE HD13 1 1
10 17770 1 1 16 ILE HG12 H -6.976 -6.966 7.913 1.00 . A A . 16 ILE HG12 1 1
10 17771 1 1 16 ILE HG13 H -6.139 -8.292 8.674 1.00 . A A . 16 ILE HG13 1 1
10 17772 1 1 16 ILE HG21 H -5.942 -10.469 7.660 1.00 . A A . 16 ILE HG21 1 1
10 17773 1 1 16 ILE HG22 H -6.918 -10.935 6.263 1.00 . A A . 16 ILE HG22 1 1
10 17774 1 1 16 ILE HG23 H -5.439 -9.998 6.026 1.00 . A A . 16 ILE HG23 1 1
10 17775 1 1 16 ILE N N -7.971 -6.947 5.482 1.00 . A A . 16 ILE N 1 1
10 17776 1 1 16 ILE O O -9.796 -9.076 5.422 1.00 . A A . 16 ILE O 1 1
10 17777 1 1 17 PHE C C -9.427 -12.298 4.702 1.00 . A A . 17 PHE C 1 1
10 17778 1 1 17 PHE CA C -9.439 -11.171 3.642 1.00 . A A . 17 PHE CA 1 1
10 17779 1 1 17 PHE CB C -9.189 -11.630 2.196 1.00 . A A . 17 PHE CB 1 1
10 17780 1 1 17 PHE CD1 C -11.538 -11.838 1.271 1.00 . A A . 17 PHE CD1 1 1
10 17781 1 1 17 PHE CD2 C -10.165 -13.845 1.422 1.00 . A A . 17 PHE CD2 1 1
10 17782 1 1 17 PHE CE1 C -12.586 -12.595 0.717 1.00 . A A . 17 PHE CE1 1 1
10 17783 1 1 17 PHE CE2 C -11.215 -14.603 0.872 1.00 . A A . 17 PHE CE2 1 1
10 17784 1 1 17 PHE CG C -10.321 -12.458 1.615 1.00 . A A . 17 PHE CG 1 1
10 17785 1 1 17 PHE CZ C -12.423 -13.976 0.516 1.00 . A A . 17 PHE CZ 1 1
10 17786 1 1 17 PHE H H -7.524 -10.214 3.573 1.00 . A A . 17 PHE H 1 1
10 17787 1 1 17 PHE HA H -10.431 -10.714 3.674 1.00 . A A . 17 PHE HA 1 1
10 17788 1 1 17 PHE HB2 H -9.071 -10.745 1.567 1.00 . A A . 17 PHE HB2 1 1
10 17789 1 1 17 PHE HB3 H -8.253 -12.186 2.145 1.00 . A A . 17 PHE HB3 1 1
10 17790 1 1 17 PHE HD1 H -11.666 -10.777 1.416 1.00 . A A . 17 PHE HD1 1 1
10 17791 1 1 17 PHE HD2 H -9.238 -14.331 1.694 1.00 . A A . 17 PHE HD2 1 1
10 17792 1 1 17 PHE HE1 H -13.517 -12.115 0.445 1.00 . A A . 17 PHE HE1 1 1
10 17793 1 1 17 PHE HE2 H -11.090 -15.667 0.721 1.00 . A A . 17 PHE HE2 1 1
10 17794 1 1 17 PHE HZ H -13.230 -14.556 0.091 1.00 . A A . 17 PHE HZ 1 1
10 17795 1 1 17 PHE N N -8.443 -10.153 4.001 1.00 . A A . 17 PHE N 1 1
10 17796 1 1 17 PHE O O -9.082 -13.447 4.429 1.00 . A A . 17 PHE O 1 1
10 17797 1 1 18 ARG C C -10.332 -14.114 7.126 1.00 . A A . 18 ARG C 1 1
10 17798 1 1 18 ARG CA C -9.605 -12.764 7.161 1.00 . A A . 18 ARG CA 1 1
10 17799 1 1 18 ARG CB C -10.036 -11.912 8.377 1.00 . A A . 18 ARG CB 1 1
10 17800 1 1 18 ARG CD C -8.539 -13.173 10.053 1.00 . A A . 18 ARG CD 1 1
10 17801 1 1 18 ARG CG C -9.924 -12.590 9.756 1.00 . A A . 18 ARG CG 1 1
10 17802 1 1 18 ARG CZ C -7.505 -14.565 11.858 1.00 . A A . 18 ARG CZ 1 1
10 17803 1 1 18 ARG H H -10.038 -10.968 6.076 1.00 . A A . 18 ARG H 1 1
10 17804 1 1 18 ARG HA H -8.551 -12.996 7.276 1.00 . A A . 18 ARG HA 1 1
10 17805 1 1 18 ARG HB2 H -9.421 -11.012 8.395 1.00 . A A . 18 ARG HB2 1 1
10 17806 1 1 18 ARG HB3 H -11.074 -11.603 8.241 1.00 . A A . 18 ARG HB3 1 1
10 17807 1 1 18 ARG HD2 H -8.307 -13.931 9.303 1.00 . A A . 18 ARG HD2 1 1
10 17808 1 1 18 ARG HD3 H -7.806 -12.368 9.997 1.00 . A A . 18 ARG HD3 1 1
10 17809 1 1 18 ARG HE H -9.283 -13.642 11.992 1.00 . A A . 18 ARG HE 1 1
10 17810 1 1 18 ARG HG2 H -10.166 -11.849 10.521 1.00 . A A . 18 ARG HG2 1 1
10 17811 1 1 18 ARG HG3 H -10.664 -13.384 9.819 1.00 . A A . 18 ARG HG3 1 1
10 17812 1 1 18 ARG HH11 H -6.285 -14.350 10.267 1.00 . A A . 18 ARG HH11 1 1
10 17813 1 1 18 ARG HH12 H -5.659 -15.348 11.546 1.00 . A A . 18 ARG HH12 1 1
10 17814 1 1 18 ARG HH21 H -8.425 -14.963 13.620 1.00 . A A . 18 ARG HH21 1 1
10 17815 1 1 18 ARG HH22 H -6.856 -15.678 13.420 1.00 . A A . 18 ARG HH22 1 1
10 17816 1 1 18 ARG N N -9.758 -11.937 5.951 1.00 . A A . 18 ARG N 1 1
10 17817 1 1 18 ARG NE N -8.487 -13.799 11.389 1.00 . A A . 18 ARG NE 1 1
10 17818 1 1 18 ARG NH1 N -6.417 -14.802 11.160 1.00 . A A . 18 ARG NH1 1 1
10 17819 1 1 18 ARG NH2 N -7.599 -15.102 13.055 1.00 . A A . 18 ARG NH2 1 1
10 17820 1 1 18 ARG O O -9.762 -15.119 7.555 1.00 . A A . 18 ARG O 1 1
10 17821 1 1 19 LEU C C -13.542 -15.534 5.918 1.00 . A A . 19 LEU C 1 1
10 17822 1 1 19 LEU CA C -12.547 -15.191 7.050 1.00 . A A . 19 LEU CA 1 1
10 17823 1 1 19 LEU CB C -13.210 -14.759 8.389 1.00 . A A . 19 LEU CB 1 1
10 17824 1 1 19 LEU CD1 C -13.171 -14.852 10.903 1.00 . A A . 19 LEU CD1 1 1
10 17825 1 1 19 LEU CD2 C -13.092 -17.001 9.616 1.00 . A A . 19 LEU CD2 1 1
10 17826 1 1 19 LEU CG C -12.666 -15.523 9.616 1.00 . A A . 19 LEU CG 1 1
10 17827 1 1 19 LEU H H -11.963 -13.255 6.334 1.00 . A A . 19 LEU H 1 1
10 17828 1 1 19 LEU HA H -11.977 -16.110 7.214 1.00 . A A . 19 LEU HA 1 1
10 17829 1 1 19 LEU HB2 H -13.031 -13.690 8.542 1.00 . A A . 19 LEU HB2 1 1
10 17830 1 1 19 LEU HB3 H -14.290 -14.895 8.357 1.00 . A A . 19 LEU HB3 1 1
10 17831 1 1 19 LEU HD11 H -12.840 -13.813 10.936 1.00 . A A . 19 LEU HD11 1 1
10 17832 1 1 19 LEU HD12 H -14.260 -14.880 10.941 1.00 . A A . 19 LEU HD12 1 1
10 17833 1 1 19 LEU HD13 H -12.767 -15.369 11.776 1.00 . A A . 19 LEU HD13 1 1
10 17834 1 1 19 LEU HD21 H -12.690 -17.516 8.743 1.00 . A A . 19 LEU HD21 1 1
10 17835 1 1 19 LEU HD22 H -12.704 -17.489 10.512 1.00 . A A . 19 LEU HD22 1 1
10 17836 1 1 19 LEU HD23 H -14.179 -17.077 9.606 1.00 . A A . 19 LEU HD23 1 1
10 17837 1 1 19 LEU HG H -11.577 -15.469 9.609 1.00 . A A . 19 LEU HG 1 1
10 17838 1 1 19 LEU N N -11.592 -14.131 6.681 1.00 . A A . 19 LEU N 1 1
10 17839 1 1 19 LEU O O -14.687 -15.915 6.166 1.00 . A A . 19 LEU O 1 1
10 17840 1 1 20 GLY C C -14.660 -14.080 3.144 1.00 . A A . 20 GLY C 1 1
10 17841 1 1 20 GLY CA C -13.979 -15.417 3.469 1.00 . A A . 20 GLY CA 1 1
10 17842 1 1 20 GLY H H -12.143 -15.114 4.520 1.00 . A A . 20 GLY H 1 1
10 17843 1 1 20 GLY HA2 H -13.373 -15.692 2.606 1.00 . A A . 20 GLY HA2 1 1
10 17844 1 1 20 GLY HA3 H -14.764 -16.159 3.618 1.00 . A A . 20 GLY HA3 1 1
10 17845 1 1 20 GLY N N -13.116 -15.352 4.661 1.00 . A A . 20 GLY N 1 1
10 17846 1 1 20 GLY O O -15.389 -13.979 2.157 1.00 . A A . 20 GLY O 1 1
10 17847 1 1 21 TYR C C -13.774 -10.700 4.317 1.00 . A A . 21 TYR C 1 1
10 17848 1 1 21 TYR CA C -14.867 -11.675 3.843 1.00 . A A . 21 TYR CA 1 1
10 17849 1 1 21 TYR CB C -16.140 -11.471 4.684 1.00 . A A . 21 TYR CB 1 1
10 17850 1 1 21 TYR CD1 C -18.156 -11.948 3.221 1.00 . A A . 21 TYR CD1 1 1
10 17851 1 1 21 TYR CD2 C -17.581 -13.539 4.979 1.00 . A A . 21 TYR CD2 1 1
10 17852 1 1 21 TYR CE1 C -19.248 -12.753 2.844 1.00 . A A . 21 TYR CE1 1 1
10 17853 1 1 21 TYR CE2 C -18.672 -14.347 4.607 1.00 . A A . 21 TYR CE2 1 1
10 17854 1 1 21 TYR CG C -17.321 -12.338 4.286 1.00 . A A . 21 TYR CG 1 1
10 17855 1 1 21 TYR CZ C -19.509 -13.958 3.538 1.00 . A A . 21 TYR CZ 1 1
10 17856 1 1 21 TYR H H -13.807 -13.252 4.755 1.00 . A A . 21 TYR H 1 1
10 17857 1 1 21 TYR HA H -15.095 -11.460 2.796 1.00 . A A . 21 TYR HA 1 1
10 17858 1 1 21 TYR HB2 H -15.902 -11.656 5.733 1.00 . A A . 21 TYR HB2 1 1
10 17859 1 1 21 TYR HB3 H -16.443 -10.425 4.605 1.00 . A A . 21 TYR HB3 1 1
10 17860 1 1 21 TYR HD1 H -17.957 -11.029 2.687 1.00 . A A . 21 TYR HD1 1 1
10 17861 1 1 21 TYR HD2 H -16.939 -13.845 5.793 1.00 . A A . 21 TYR HD2 1 1
10 17862 1 1 21 TYR HE1 H -19.886 -12.450 2.025 1.00 . A A . 21 TYR HE1 1 1
10 17863 1 1 21 TYR HE2 H -18.872 -15.268 5.137 1.00 . A A . 21 TYR HE2 1 1
10 17864 1 1 21 TYR HH H -21.062 -14.381 2.440 1.00 . A A . 21 TYR HH 1 1
10 17865 1 1 21 TYR N N -14.406 -13.060 3.969 1.00 . A A . 21 TYR N 1 1
10 17866 1 1 21 TYR O O -12.912 -11.055 5.128 1.00 . A A . 21 TYR O 1 1
10 17867 1 1 21 TYR OH O -20.562 -14.745 3.180 1.00 . A A . 21 TYR OH 1 1
10 17868 1 1 22 GLU C C -13.156 -7.924 5.649 1.00 . A A . 22 GLU C 1 1
10 17869 1 1 22 GLU CA C -12.941 -8.364 4.187 1.00 . A A . 22 GLU CA 1 1
10 17870 1 1 22 GLU CB C -13.167 -7.166 3.247 1.00 . A A . 22 GLU CB 1 1
10 17871 1 1 22 GLU CD C -14.391 -7.774 1.083 1.00 . A A . 22 GLU CD 1 1
10 17872 1 1 22 GLU CG C -13.032 -7.483 1.748 1.00 . A A . 22 GLU CG 1 1
10 17873 1 1 22 GLU H H -14.517 -9.279 3.096 1.00 . A A . 22 GLU H 1 1
10 17874 1 1 22 GLU HA H -11.911 -8.694 4.069 1.00 . A A . 22 GLU HA 1 1
10 17875 1 1 22 GLU HB2 H -14.154 -6.734 3.432 1.00 . A A . 22 GLU HB2 1 1
10 17876 1 1 22 GLU HB3 H -12.428 -6.410 3.501 1.00 . A A . 22 GLU HB3 1 1
10 17877 1 1 22 GLU HG2 H -12.583 -6.619 1.257 1.00 . A A . 22 GLU HG2 1 1
10 17878 1 1 22 GLU HG3 H -12.357 -8.327 1.602 1.00 . A A . 22 GLU HG3 1 1
10 17879 1 1 22 GLU N N -13.825 -9.468 3.818 1.00 . A A . 22 GLU N 1 1
10 17880 1 1 22 GLU O O -14.292 -7.737 6.092 1.00 . A A . 22 GLU O 1 1
10 17881 1 1 22 GLU OE1 O -15.039 -8.790 1.427 1.00 . A A . 22 GLU OE1 1 1
10 17882 1 1 22 GLU OE2 O -14.814 -6.986 0.203 1.00 . A A . 22 GLU OE2 1 1
10 17883 1 1 23 HIS C C -10.798 -6.548 8.164 1.00 . A A . 23 HIS C 1 1
10 17884 1 1 23 HIS CA C -12.065 -7.358 7.813 1.00 . A A . 23 HIS CA 1 1
10 17885 1 1 23 HIS CB C -12.142 -8.653 8.639 1.00 . A A . 23 HIS CB 1 1
10 17886 1 1 23 HIS CD2 C -13.531 -8.677 10.791 1.00 . A A . 23 HIS CD2 1 1
10 17887 1 1 23 HIS CE1 C -12.074 -7.859 12.204 1.00 . A A . 23 HIS CE1 1 1
10 17888 1 1 23 HIS CG C -12.373 -8.427 10.107 1.00 . A A . 23 HIS CG 1 1
10 17889 1 1 23 HIS H H -11.160 -7.984 5.998 1.00 . A A . 23 HIS H 1 1
10 17890 1 1 23 HIS HA H -12.940 -6.743 8.031 1.00 . A A . 23 HIS HA 1 1
10 17891 1 1 23 HIS HB2 H -12.956 -9.273 8.259 1.00 . A A . 23 HIS HB2 1 1
10 17892 1 1 23 HIS HB3 H -11.212 -9.211 8.508 1.00 . A A . 23 HIS HB3 1 1
10 17893 1 1 23 HIS HD1 H -10.515 -7.627 10.827 1.00 . A A . 23 HIS HD1 1 1
10 17894 1 1 23 HIS HD2 H -14.436 -9.092 10.366 1.00 . A A . 23 HIS HD2 1 1
10 17895 1 1 23 HIS HE1 H -11.599 -7.489 13.099 1.00 . A A . 23 HIS HE1 1 1
10 17896 1 1 23 HIS N N -12.066 -7.735 6.395 1.00 . A A . 23 HIS N 1 1
10 17897 1 1 23 HIS ND1 N -11.464 -7.930 11.013 1.00 . A A . 23 HIS ND1 1 1
10 17898 1 1 23 HIS NE2 N -13.341 -8.300 12.124 1.00 . A A . 23 HIS NE2 1 1
10 17899 1 1 23 HIS O O -9.730 -6.813 7.621 1.00 . A A . 23 HIS O 1 1
10 17900 1 1 24 TRP C C -8.769 -5.127 10.449 1.00 . A A . 24 TRP C 1 1
10 17901 1 1 24 TRP CA C -9.757 -4.661 9.362 1.00 . A A . 24 TRP CA 1 1
10 17902 1 1 24 TRP CB C -10.305 -3.290 9.773 1.00 . A A . 24 TRP CB 1 1
10 17903 1 1 24 TRP CD1 C -12.699 -2.747 9.246 1.00 . A A . 24 TRP CD1 1 1
10 17904 1 1 24 TRP CD2 C -11.309 -2.042 7.632 1.00 . A A . 24 TRP CD2 1 1
10 17905 1 1 24 TRP CE2 C -12.633 -1.688 7.229 1.00 . A A . 24 TRP CE2 1 1
10 17906 1 1 24 TRP CE3 C -10.255 -1.684 6.764 1.00 . A A . 24 TRP CE3 1 1
10 17907 1 1 24 TRP CG C -11.392 -2.724 8.922 1.00 . A A . 24 TRP CG 1 1
10 17908 1 1 24 TRP CH2 C -11.824 -0.660 5.193 1.00 . A A . 24 TRP CH2 1 1
10 17909 1 1 24 TRP CZ2 C -12.896 -1.010 6.029 1.00 . A A . 24 TRP CZ2 1 1
10 17910 1 1 24 TRP CZ3 C -10.509 -0.993 5.563 1.00 . A A . 24 TRP CZ3 1 1
10 17911 1 1 24 TRP H H -11.769 -5.371 9.506 1.00 . A A . 24 TRP H 1 1
10 17912 1 1 24 TRP HA H -9.205 -4.526 8.436 1.00 . A A . 24 TRP HA 1 1
10 17913 1 1 24 TRP HB2 H -10.681 -3.374 10.794 1.00 . A A . 24 TRP HB2 1 1
10 17914 1 1 24 TRP HB3 H -9.480 -2.574 9.778 1.00 . A A . 24 TRP HB3 1 1
10 17915 1 1 24 TRP HD1 H -13.097 -3.178 10.153 1.00 . A A . 24 TRP HD1 1 1
10 17916 1 1 24 TRP HE1 H -14.448 -2.140 8.252 1.00 . A A . 24 TRP HE1 1 1
10 17917 1 1 24 TRP HE3 H -9.239 -1.935 7.033 1.00 . A A . 24 TRP HE3 1 1
10 17918 1 1 24 TRP HH2 H -12.003 -0.138 4.263 1.00 . A A . 24 TRP HH2 1 1
10 17919 1 1 24 TRP HZ2 H -13.912 -0.767 5.748 1.00 . A A . 24 TRP HZ2 1 1
10 17920 1 1 24 TRP HZ3 H -9.685 -0.722 4.919 1.00 . A A . 24 TRP HZ3 1 1
10 17921 1 1 24 TRP N N -10.876 -5.577 9.081 1.00 . A A . 24 TRP N 1 1
10 17922 1 1 24 TRP NE1 N -13.439 -2.160 8.244 1.00 . A A . 24 TRP NE1 1 1
10 17923 1 1 24 TRP O O -9.099 -5.946 11.310 1.00 . A A . 24 TRP O 1 1
10 17924 1 1 25 ALA C C -5.773 -3.232 11.539 1.00 . A A . 25 ALA C 1 1
10 17925 1 1 25 ALA CA C -6.547 -4.570 11.483 1.00 . A A . 25 ALA CA 1 1
10 17926 1 1 25 ALA CB C -5.625 -5.758 11.166 1.00 . A A . 25 ALA CB 1 1
10 17927 1 1 25 ALA H H -7.363 -3.965 9.619 1.00 . A A . 25 ALA H 1 1
10 17928 1 1 25 ALA HA H -7.013 -4.738 12.458 1.00 . A A . 25 ALA HA 1 1
10 17929 1 1 25 ALA HB1 H -5.125 -5.604 10.206 1.00 . A A . 25 ALA HB1 1 1
10 17930 1 1 25 ALA HB2 H -4.869 -5.863 11.946 1.00 . A A . 25 ALA HB2 1 1
10 17931 1 1 25 ALA HB3 H -6.211 -6.677 11.121 1.00 . A A . 25 ALA HB3 1 1
10 17932 1 1 25 ALA N N -7.587 -4.503 10.452 1.00 . A A . 25 ALA N 1 1
10 17933 1 1 25 ALA O O -5.455 -2.671 10.492 1.00 . A A . 25 ALA O 1 1
10 17934 1 1 26 LEU C C -3.326 -1.734 13.402 1.00 . A A . 26 LEU C 1 1
10 17935 1 1 26 LEU CA C -4.774 -1.436 12.983 1.00 . A A . 26 LEU CA 1 1
10 17936 1 1 26 LEU CB C -5.562 -0.690 14.090 1.00 . A A . 26 LEU CB 1 1
10 17937 1 1 26 LEU CD1 C -3.749 1.054 14.762 1.00 . A A . 26 LEU CD1 1 1
10 17938 1 1 26 LEU CD2 C -5.663 1.743 13.313 1.00 . A A . 26 LEU CD2 1 1
10 17939 1 1 26 LEU CG C -5.219 0.782 14.422 1.00 . A A . 26 LEU CG 1 1
10 17940 1 1 26 LEU H H -5.768 -3.235 13.557 1.00 . A A . 26 LEU H 1 1
10 17941 1 1 26 LEU HA H -4.765 -0.828 12.078 1.00 . A A . 26 LEU HA 1 1
10 17942 1 1 26 LEU HB2 H -6.620 -0.720 13.820 1.00 . A A . 26 LEU HB2 1 1
10 17943 1 1 26 LEU HB3 H -5.469 -1.261 15.011 1.00 . A A . 26 LEU HB3 1 1
10 17944 1 1 26 LEU HD11 H -3.655 2.052 15.190 1.00 . A A . 26 LEU HD11 1 1
10 17945 1 1 26 LEU HD12 H -3.399 0.327 15.492 1.00 . A A . 26 LEU HD12 1 1
10 17946 1 1 26 LEU HD13 H -3.132 1.005 13.866 1.00 . A A . 26 LEU HD13 1 1
10 17947 1 1 26 LEU HD21 H -5.526 2.777 13.634 1.00 . A A . 26 LEU HD21 1 1
10 17948 1 1 26 LEU HD22 H -5.070 1.575 12.413 1.00 . A A . 26 LEU HD22 1 1
10 17949 1 1 26 LEU HD23 H -6.722 1.587 13.098 1.00 . A A . 26 LEU HD23 1 1
10 17950 1 1 26 LEU HG H -5.790 1.038 15.314 1.00 . A A . 26 LEU HG 1 1
10 17951 1 1 26 LEU N N -5.479 -2.709 12.736 1.00 . A A . 26 LEU N 1 1
10 17952 1 1 26 LEU O O -3.114 -2.338 14.448 1.00 . A A . 26 LEU O 1 1
10 17953 1 1 27 TYR C C -0.405 -0.606 14.048 1.00 . A A . 27 TYR C 1 1
10 17954 1 1 27 TYR CA C -0.901 -1.517 12.905 1.00 . A A . 27 TYR CA 1 1
10 17955 1 1 27 TYR CB C -0.139 -1.302 11.584 1.00 . A A . 27 TYR CB 1 1
10 17956 1 1 27 TYR CD1 C 2.390 -1.463 11.770 1.00 . A A . 27 TYR CD1 1 1
10 17957 1 1 27 TYR CD2 C 1.180 -3.272 10.688 1.00 . A A . 27 TYR CD2 1 1
10 17958 1 1 27 TYR CE1 C 3.612 -2.019 11.344 1.00 . A A . 27 TYR CE1 1 1
10 17959 1 1 27 TYR CE2 C 2.398 -3.852 10.284 1.00 . A A . 27 TYR CE2 1 1
10 17960 1 1 27 TYR CG C 1.170 -2.050 11.389 1.00 . A A . 27 TYR CG 1 1
10 17961 1 1 27 TYR CZ C 3.615 -3.198 10.565 1.00 . A A . 27 TYR CZ 1 1
10 17962 1 1 27 TYR H H -2.557 -0.804 11.771 1.00 . A A . 27 TYR H 1 1
10 17963 1 1 27 TYR HA H -0.748 -2.550 13.211 1.00 . A A . 27 TYR HA 1 1
10 17964 1 1 27 TYR HB2 H -0.791 -1.605 10.762 1.00 . A A . 27 TYR HB2 1 1
10 17965 1 1 27 TYR HB3 H 0.036 -0.234 11.441 1.00 . A A . 27 TYR HB3 1 1
10 17966 1 1 27 TYR HD1 H 2.391 -0.571 12.372 1.00 . A A . 27 TYR HD1 1 1
10 17967 1 1 27 TYR HD2 H 0.249 -3.746 10.420 1.00 . A A . 27 TYR HD2 1 1
10 17968 1 1 27 TYR HE1 H 4.543 -1.545 11.613 1.00 . A A . 27 TYR HE1 1 1
10 17969 1 1 27 TYR HE2 H 2.404 -4.771 9.715 1.00 . A A . 27 TYR HE2 1 1
10 17970 1 1 27 TYR HH H 5.550 -3.159 10.275 1.00 . A A . 27 TYR HH 1 1
10 17971 1 1 27 TYR N N -2.331 -1.307 12.621 1.00 . A A . 27 TYR N 1 1
10 17972 1 1 27 TYR O O -0.323 0.614 13.895 1.00 . A A . 27 TYR O 1 1
10 17973 1 1 27 TYR OH O 4.785 -3.713 10.091 1.00 . A A . 27 TYR OH 1 1
10 17974 1 1 28 ILE C C 1.882 -0.425 16.626 1.00 . A A . 28 ILE C 1 1
10 17975 1 1 28 ILE CA C 0.358 -0.466 16.423 1.00 . A A . 28 ILE CA 1 1
10 17976 1 1 28 ILE CB C -0.316 -1.047 17.691 1.00 . A A . 28 ILE CB 1 1
10 17977 1 1 28 ILE CD1 C -0.323 -3.047 19.311 1.00 . A A . 28 ILE CD1 1 1
10 17978 1 1 28 ILE CG1 C -0.069 -2.564 17.876 1.00 . A A . 28 ILE CG1 1 1
10 17979 1 1 28 ILE CG2 C -1.818 -0.722 17.676 1.00 . A A . 28 ILE CG2 1 1
10 17980 1 1 28 ILE H H -0.145 -2.208 15.240 1.00 . A A . 28 ILE H 1 1
10 17981 1 1 28 ILE HA H 0.060 0.581 16.339 1.00 . A A . 28 ILE HA 1 1
10 17982 1 1 28 ILE HB H 0.119 -0.534 18.550 1.00 . A A . 28 ILE HB 1 1
10 17983 1 1 28 ILE HD11 H 0.336 -2.515 19.998 1.00 . A A . 28 ILE HD11 1 1
10 17984 1 1 28 ILE HD12 H -1.358 -2.875 19.602 1.00 . A A . 28 ILE HD12 1 1
10 17985 1 1 28 ILE HD13 H -0.109 -4.116 19.375 1.00 . A A . 28 ILE HD13 1 1
10 17986 1 1 28 ILE HG12 H -0.711 -3.126 17.196 1.00 . A A . 28 ILE HG12 1 1
10 17987 1 1 28 ILE HG13 H 0.967 -2.796 17.640 1.00 . A A . 28 ILE HG13 1 1
10 17988 1 1 28 ILE HG21 H -2.245 -0.927 18.657 1.00 . A A . 28 ILE HG21 1 1
10 17989 1 1 28 ILE HG22 H -1.979 0.330 17.456 1.00 . A A . 28 ILE HG22 1 1
10 17990 1 1 28 ILE HG23 H -2.326 -1.320 16.918 1.00 . A A . 28 ILE HG23 1 1
10 17991 1 1 28 ILE N N -0.074 -1.194 15.204 1.00 . A A . 28 ILE N 1 1
10 17992 1 1 28 ILE O O 2.379 0.431 17.359 1.00 . A A . 28 ILE O 1 1
10 17993 1 1 29 GLY C C 4.581 -2.434 15.007 1.00 . A A . 29 GLY C 1 1
10 17994 1 1 29 GLY CA C 4.069 -1.492 16.089 1.00 . A A . 29 GLY CA 1 1
10 17995 1 1 29 GLY H H 2.141 -1.998 15.382 1.00 . A A . 29 GLY H 1 1
10 17996 1 1 29 GLY HA2 H 4.553 -0.518 15.989 1.00 . A A . 29 GLY HA2 1 1
10 17997 1 1 29 GLY HA3 H 4.331 -1.898 17.067 1.00 . A A . 29 GLY HA3 1 1
10 17998 1 1 29 GLY N N 2.616 -1.340 15.991 1.00 . A A . 29 GLY N 1 1
10 17999 1 1 29 GLY O O 3.790 -2.933 14.215 1.00 . A A . 29 GLY O 1 1
10 18000 1 1 30 ASP C C 6.035 -4.868 13.699 1.00 . A A . 30 ASP C 1 1
10 18001 1 1 30 ASP CA C 6.527 -3.407 13.842 1.00 . A A . 30 ASP CA 1 1
10 18002 1 1 30 ASP CB C 8.055 -3.315 13.980 1.00 . A A . 30 ASP CB 1 1
10 18003 1 1 30 ASP CG C 8.784 -3.988 12.804 1.00 . A A . 30 ASP CG 1 1
10 18004 1 1 30 ASP H H 6.491 -2.264 15.650 1.00 . A A . 30 ASP H 1 1
10 18005 1 1 30 ASP HA H 6.255 -2.871 12.926 1.00 . A A . 30 ASP HA 1 1
10 18006 1 1 30 ASP HB2 H 8.351 -2.265 14.019 1.00 . A A . 30 ASP HB2 1 1
10 18007 1 1 30 ASP HB3 H 8.357 -3.784 14.922 1.00 . A A . 30 ASP HB3 1 1
10 18008 1 1 30 ASP N N 5.889 -2.685 14.953 1.00 . A A . 30 ASP N 1 1
10 18009 1 1 30 ASP O O 6.516 -5.790 14.363 1.00 . A A . 30 ASP O 1 1
10 18010 1 1 30 ASP OD1 O 8.410 -3.723 11.636 1.00 . A A . 30 ASP OD1 1 1
10 18011 1 1 30 ASP OD2 O 9.740 -4.761 13.051 1.00 . A A . 30 ASP OD2 1 1
10 18012 1 1 31 GLY C C 3.203 -6.609 13.570 1.00 . A A . 31 GLY C 1 1
10 18013 1 1 31 GLY CA C 4.327 -6.311 12.574 1.00 . A A . 31 GLY CA 1 1
10 18014 1 1 31 GLY H H 4.679 -4.233 12.364 1.00 . A A . 31 GLY H 1 1
10 18015 1 1 31 GLY HA2 H 3.868 -6.249 11.587 1.00 . A A . 31 GLY HA2 1 1
10 18016 1 1 31 GLY HA3 H 5.027 -7.143 12.598 1.00 . A A . 31 GLY HA3 1 1
10 18017 1 1 31 GLY N N 5.043 -5.059 12.824 1.00 . A A . 31 GLY N 1 1
10 18018 1 1 31 GLY O O 2.521 -7.614 13.406 1.00 . A A . 31 GLY O 1 1
10 18019 1 1 32 TYR C C 0.676 -5.120 15.269 1.00 . A A . 32 TYR C 1 1
10 18020 1 1 32 TYR CA C 1.947 -5.919 15.609 1.00 . A A . 32 TYR CA 1 1
10 18021 1 1 32 TYR CB C 2.499 -5.487 16.973 1.00 . A A . 32 TYR CB 1 1
10 18022 1 1 32 TYR CD1 C 3.135 -7.625 18.171 1.00 . A A . 32 TYR CD1 1 1
10 18023 1 1 32 TYR CD2 C 4.913 -6.131 17.430 1.00 . A A . 32 TYR CD2 1 1
10 18024 1 1 32 TYR CE1 C 4.090 -8.514 18.702 1.00 . A A . 32 TYR CE1 1 1
10 18025 1 1 32 TYR CE2 C 5.875 -7.011 17.965 1.00 . A A . 32 TYR CE2 1 1
10 18026 1 1 32 TYR CG C 3.541 -6.432 17.538 1.00 . A A . 32 TYR CG 1 1
10 18027 1 1 32 TYR CZ C 5.467 -8.203 18.607 1.00 . A A . 32 TYR CZ 1 1
10 18028 1 1 32 TYR H H 3.530 -4.908 14.586 1.00 . A A . 32 TYR H 1 1
10 18029 1 1 32 TYR HA H 1.680 -6.973 15.685 1.00 . A A . 32 TYR HA 1 1
10 18030 1 1 32 TYR HB2 H 2.920 -4.482 16.892 1.00 . A A . 32 TYR HB2 1 1
10 18031 1 1 32 TYR HB3 H 1.673 -5.437 17.685 1.00 . A A . 32 TYR HB3 1 1
10 18032 1 1 32 TYR HD1 H 2.080 -7.863 18.253 1.00 . A A . 32 TYR HD1 1 1
10 18033 1 1 32 TYR HD2 H 5.233 -5.221 16.942 1.00 . A A . 32 TYR HD2 1 1
10 18034 1 1 32 TYR HE1 H 3.769 -9.424 19.190 1.00 . A A . 32 TYR HE1 1 1
10 18035 1 1 32 TYR HE2 H 6.930 -6.783 17.883 1.00 . A A . 32 TYR HE2 1 1
10 18036 1 1 32 TYR HH H 6.006 -9.826 19.541 1.00 . A A . 32 TYR HH 1 1
10 18037 1 1 32 TYR N N 2.988 -5.766 14.582 1.00 . A A . 32 TYR N 1 1
10 18038 1 1 32 TYR O O 0.747 -3.956 14.874 1.00 . A A . 32 TYR O 1 1
10 18039 1 1 32 TYR OH O 6.400 -9.056 19.113 1.00 . A A . 32 TYR OH 1 1
10 18040 1 1 33 VAL C C -2.865 -5.375 16.184 1.00 . A A . 33 VAL C 1 1
10 18041 1 1 33 VAL CA C -1.804 -5.174 15.103 1.00 . A A . 33 VAL CA 1 1
10 18042 1 1 33 VAL CB C -2.349 -5.772 13.779 1.00 . A A . 33 VAL CB 1 1
10 18043 1 1 33 VAL CG1 C -1.525 -5.357 12.555 1.00 . A A . 33 VAL CG1 1 1
10 18044 1 1 33 VAL CG2 C -2.453 -7.307 13.793 1.00 . A A . 33 VAL CG2 1 1
10 18045 1 1 33 VAL H H -0.489 -6.667 15.882 1.00 . A A . 33 VAL H 1 1
10 18046 1 1 33 VAL HA H -1.670 -4.106 14.964 1.00 . A A . 33 VAL HA 1 1
10 18047 1 1 33 VAL HB H -3.352 -5.380 13.624 1.00 . A A . 33 VAL HB 1 1
10 18048 1 1 33 VAL HG11 H -0.480 -5.641 12.678 1.00 . A A . 33 VAL HG11 1 1
10 18049 1 1 33 VAL HG12 H -1.922 -5.843 11.665 1.00 . A A . 33 VAL HG12 1 1
10 18050 1 1 33 VAL HG13 H -1.606 -4.286 12.409 1.00 . A A . 33 VAL HG13 1 1
10 18051 1 1 33 VAL HG21 H -3.083 -7.649 14.616 1.00 . A A . 33 VAL HG21 1 1
10 18052 1 1 33 VAL HG22 H -2.895 -7.651 12.859 1.00 . A A . 33 VAL HG22 1 1
10 18053 1 1 33 VAL HG23 H -1.467 -7.754 13.883 1.00 . A A . 33 VAL HG23 1 1
10 18054 1 1 33 VAL N N -0.495 -5.729 15.474 1.00 . A A . 33 VAL N 1 1
10 18055 1 1 33 VAL O O -2.819 -6.328 16.960 1.00 . A A . 33 VAL O 1 1
10 18056 1 1 34 ILE C C -6.195 -4.919 15.981 1.00 . A A . 34 ILE C 1 1
10 18057 1 1 34 ILE CA C -5.087 -4.581 16.978 1.00 . A A . 34 ILE CA 1 1
10 18058 1 1 34 ILE CB C -5.398 -3.266 17.733 1.00 . A A . 34 ILE CB 1 1
10 18059 1 1 34 ILE CD1 C -4.278 -3.859 20.006 1.00 . A A . 34 ILE CD1 1 1
10 18060 1 1 34 ILE CG1 C -4.314 -2.939 18.782 1.00 . A A . 34 ILE CG1 1 1
10 18061 1 1 34 ILE CG2 C -6.802 -3.293 18.370 1.00 . A A . 34 ILE CG2 1 1
10 18062 1 1 34 ILE H H -3.769 -3.691 15.545 1.00 . A A . 34 ILE H 1 1
10 18063 1 1 34 ILE HA H -5.016 -5.399 17.696 1.00 . A A . 34 ILE HA 1 1
10 18064 1 1 34 ILE HB H -5.390 -2.453 17.004 1.00 . A A . 34 ILE HB 1 1
10 18065 1 1 34 ILE HD11 H -4.093 -4.885 19.703 1.00 . A A . 34 ILE HD11 1 1
10 18066 1 1 34 ILE HD12 H -3.481 -3.532 20.674 1.00 . A A . 34 ILE HD12 1 1
10 18067 1 1 34 ILE HD13 H -5.226 -3.801 20.535 1.00 . A A . 34 ILE HD13 1 1
10 18068 1 1 34 ILE HG12 H -3.341 -2.986 18.304 1.00 . A A . 34 ILE HG12 1 1
10 18069 1 1 34 ILE HG13 H -4.465 -1.915 19.131 1.00 . A A . 34 ILE HG13 1 1
10 18070 1 1 34 ILE HG21 H -6.932 -4.195 18.972 1.00 . A A . 34 ILE HG21 1 1
10 18071 1 1 34 ILE HG22 H -6.943 -2.417 19.006 1.00 . A A . 34 ILE HG22 1 1
10 18072 1 1 34 ILE HG23 H -7.569 -3.272 17.598 1.00 . A A . 34 ILE HG23 1 1
10 18073 1 1 34 ILE N N -3.844 -4.470 16.202 1.00 . A A . 34 ILE N 1 1
10 18074 1 1 34 ILE O O -6.303 -4.282 14.935 1.00 . A A . 34 ILE O 1 1
10 18075 1 1 35 HIS C C -9.316 -6.841 16.238 1.00 . A A . 35 HIS C 1 1
10 18076 1 1 35 HIS CA C -8.140 -6.295 15.414 1.00 . A A . 35 HIS CA 1 1
10 18077 1 1 35 HIS CB C -7.655 -7.339 14.390 1.00 . A A . 35 HIS CB 1 1
10 18078 1 1 35 HIS CD2 C -6.267 -9.071 15.692 1.00 . A A . 35 HIS CD2 1 1
10 18079 1 1 35 HIS CE1 C -7.670 -10.758 15.711 1.00 . A A . 35 HIS CE1 1 1
10 18080 1 1 35 HIS CG C -7.385 -8.695 14.995 1.00 . A A . 35 HIS CG 1 1
10 18081 1 1 35 HIS H H -6.913 -6.425 17.151 1.00 . A A . 35 HIS H 1 1
10 18082 1 1 35 HIS HA H -8.494 -5.421 14.861 1.00 . A A . 35 HIS HA 1 1
10 18083 1 1 35 HIS HB2 H -8.421 -7.454 13.619 1.00 . A A . 35 HIS HB2 1 1
10 18084 1 1 35 HIS HB3 H -6.747 -6.979 13.902 1.00 . A A . 35 HIS HB3 1 1
10 18085 1 1 35 HIS HD1 H -9.203 -9.773 14.652 1.00 . A A . 35 HIS HD1 1 1
10 18086 1 1 35 HIS HD2 H -5.408 -8.440 15.887 1.00 . A A . 35 HIS HD2 1 1
10 18087 1 1 35 HIS HE1 H -8.129 -11.719 15.909 1.00 . A A . 35 HIS HE1 1 1
10 18088 1 1 35 HIS N N -7.029 -5.905 16.280 1.00 . A A . 35 HIS N 1 1
10 18089 1 1 35 HIS ND1 N -8.255 -9.764 15.021 1.00 . A A . 35 HIS ND1 1 1
10 18090 1 1 35 HIS NE2 N -6.447 -10.388 16.137 1.00 . A A . 35 HIS NE2 1 1
10 18091 1 1 35 HIS O O -9.133 -7.323 17.355 1.00 . A A . 35 HIS O 1 1
10 18092 1 1 36 LEU C C -11.626 -8.957 15.824 1.00 . A A . 36 LEU C 1 1
10 18093 1 1 36 LEU CA C -11.685 -7.473 16.230 1.00 . A A . 36 LEU CA 1 1
10 18094 1 1 36 LEU CB C -12.959 -6.761 15.715 1.00 . A A . 36 LEU CB 1 1
10 18095 1 1 36 LEU CD1 C -14.457 -6.688 17.758 1.00 . A A . 36 LEU CD1 1 1
10 18096 1 1 36 LEU CD2 C -15.471 -6.757 15.473 1.00 . A A . 36 LEU CD2 1 1
10 18097 1 1 36 LEU CG C -14.291 -7.232 16.333 1.00 . A A . 36 LEU CG 1 1
10 18098 1 1 36 LEU H H -10.628 -6.328 14.778 1.00 . A A . 36 LEU H 1 1
10 18099 1 1 36 LEU HA H -11.651 -7.407 17.319 1.00 . A A . 36 LEU HA 1 1
10 18100 1 1 36 LEU HB2 H -12.861 -5.693 15.902 1.00 . A A . 36 LEU HB2 1 1
10 18101 1 1 36 LEU HB3 H -13.020 -6.897 14.637 1.00 . A A . 36 LEU HB3 1 1
10 18102 1 1 36 LEU HD11 H -15.377 -7.074 18.195 1.00 . A A . 36 LEU HD11 1 1
10 18103 1 1 36 LEU HD12 H -13.619 -6.995 18.376 1.00 . A A . 36 LEU HD12 1 1
10 18104 1 1 36 LEU HD13 H -14.498 -5.600 17.742 1.00 . A A . 36 LEU HD13 1 1
10 18105 1 1 36 LEU HD21 H -16.406 -7.101 15.914 1.00 . A A . 36 LEU HD21 1 1
10 18106 1 1 36 LEU HD22 H -15.485 -5.668 15.414 1.00 . A A . 36 LEU HD22 1 1
10 18107 1 1 36 LEU HD23 H -15.384 -7.170 14.467 1.00 . A A . 36 LEU HD23 1 1
10 18108 1 1 36 LEU HG H -14.317 -8.320 16.360 1.00 . A A . 36 LEU HG 1 1
10 18109 1 1 36 LEU N N -10.524 -6.787 15.671 1.00 . A A . 36 LEU N 1 1
10 18110 1 1 36 LEU O O -11.159 -9.304 14.739 1.00 . A A . 36 LEU O 1 1
10 18111 1 1 37 ALA C C -13.853 -11.321 16.171 1.00 . A A . 37 ALA C 1 1
10 18112 1 1 37 ALA CA C -12.332 -11.246 16.433 1.00 . A A . 37 ALA CA 1 1
10 18113 1 1 37 ALA CB C -11.870 -12.072 17.643 1.00 . A A . 37 ALA CB 1 1
10 18114 1 1 37 ALA H H -12.277 -9.508 17.645 1.00 . A A . 37 ALA H 1 1
10 18115 1 1 37 ALA HA H -11.772 -11.581 15.559 1.00 . A A . 37 ALA HA 1 1
10 18116 1 1 37 ALA HB1 H -12.385 -11.748 18.549 1.00 . A A . 37 ALA HB1 1 1
10 18117 1 1 37 ALA HB2 H -12.083 -13.130 17.474 1.00 . A A . 37 ALA HB2 1 1
10 18118 1 1 37 ALA HB3 H -10.795 -11.942 17.783 1.00 . A A . 37 ALA HB3 1 1
10 18119 1 1 37 ALA N N -12.076 -9.840 16.706 1.00 . A A . 37 ALA N 1 1
10 18120 1 1 37 ALA O O -14.617 -11.182 17.134 1.00 . A A . 37 ALA O 1 1
10 18121 1 1 38 PRO C C -16.565 -12.516 14.906 1.00 . A A . 38 PRO C 1 1
10 18122 1 1 38 PRO CA C -15.716 -11.283 14.546 1.00 . A A . 38 PRO CA 1 1
10 18123 1 1 38 PRO CB C -15.715 -11.031 13.034 1.00 . A A . 38 PRO CB 1 1
10 18124 1 1 38 PRO CD C -13.502 -11.611 13.697 1.00 . A A . 38 PRO CD 1 1
10 18125 1 1 38 PRO CG C -14.498 -11.815 12.555 1.00 . A A . 38 PRO CG 1 1
10 18126 1 1 38 PRO HA H -16.115 -10.404 15.053 1.00 . A A . 38 PRO HA 1 1
10 18127 1 1 38 PRO HB2 H -16.626 -11.378 12.544 1.00 . A A . 38 PRO HB2 1 1
10 18128 1 1 38 PRO HB3 H -15.562 -9.967 12.847 1.00 . A A . 38 PRO HB3 1 1
10 18129 1 1 38 PRO HD2 H -12.845 -12.478 13.775 1.00 . A A . 38 PRO HD2 1 1
10 18130 1 1 38 PRO HD3 H -12.922 -10.709 13.509 1.00 . A A . 38 PRO HD3 1 1
10 18131 1 1 38 PRO HG2 H -14.755 -12.871 12.475 1.00 . A A . 38 PRO HG2 1 1
10 18132 1 1 38 PRO HG3 H -14.114 -11.435 11.609 1.00 . A A . 38 PRO HG3 1 1
10 18133 1 1 38 PRO N N -14.306 -11.436 14.903 1.00 . A A . 38 PRO N 1 1
10 18134 1 1 38 PRO O O -16.000 -13.587 15.156 1.00 . A A . 38 PRO O 1 1
10 18135 1 1 39 PRO C C -18.601 -14.602 14.009 1.00 . A A . 39 PRO C 1 1
10 18136 1 1 39 PRO CA C -18.832 -13.508 15.057 1.00 . A A . 39 PRO CA 1 1
10 18137 1 1 39 PRO CB C -20.246 -12.926 14.948 1.00 . A A . 39 PRO CB 1 1
10 18138 1 1 39 PRO CD C -18.668 -11.158 14.700 1.00 . A A . 39 PRO CD 1 1
10 18139 1 1 39 PRO CG C -20.055 -11.444 15.261 1.00 . A A . 39 PRO CG 1 1
10 18140 1 1 39 PRO HA H -18.696 -13.914 16.060 1.00 . A A . 39 PRO HA 1 1
10 18141 1 1 39 PRO HB2 H -20.626 -13.034 13.929 1.00 . A A . 39 PRO HB2 1 1
10 18142 1 1 39 PRO HB3 H -20.926 -13.398 15.657 1.00 . A A . 39 PRO HB3 1 1
10 18143 1 1 39 PRO HD2 H -18.743 -10.940 13.634 1.00 . A A . 39 PRO HD2 1 1
10 18144 1 1 39 PRO HD3 H -18.221 -10.311 15.222 1.00 . A A . 39 PRO HD3 1 1
10 18145 1 1 39 PRO HG2 H -20.816 -10.824 14.782 1.00 . A A . 39 PRO HG2 1 1
10 18146 1 1 39 PRO HG3 H -20.054 -11.291 16.340 1.00 . A A . 39 PRO HG3 1 1
10 18147 1 1 39 PRO N N -17.911 -12.388 14.887 1.00 . A A . 39 PRO N 1 1
10 18148 1 1 39 PRO O O -18.409 -14.319 12.829 1.00 . A A . 39 PRO O 1 1
10 18149 1 1 40 SER C C -18.891 -18.312 14.490 1.00 . A A . 40 SER C 1 1
10 18150 1 1 40 SER CA C -18.465 -17.093 13.649 1.00 . A A . 40 SER CA 1 1
10 18151 1 1 40 SER CB C -17.000 -17.247 13.191 1.00 . A A . 40 SER CB 1 1
10 18152 1 1 40 SER H H -18.775 -16.017 15.439 1.00 . A A . 40 SER H 1 1
10 18153 1 1 40 SER HA H -19.111 -17.055 12.768 1.00 . A A . 40 SER HA 1 1
10 18154 1 1 40 SER HB2 H -16.338 -17.157 14.053 1.00 . A A . 40 SER HB2 1 1
10 18155 1 1 40 SER HB3 H -16.852 -18.235 12.750 1.00 . A A . 40 SER HB3 1 1
10 18156 1 1 40 SER HG H -17.170 -15.468 12.458 1.00 . A A . 40 SER HG 1 1
10 18157 1 1 40 SER N N -18.635 -15.861 14.446 1.00 . A A . 40 SER N 1 1
10 18158 1 1 40 SER O O -19.141 -18.173 15.689 1.00 . A A . 40 SER O 1 1
10 18159 1 1 40 SER OG O -16.656 -16.268 12.228 1.00 . A A . 40 SER OG 1 1
10 18160 1 1 41 GLU C C -17.814 -21.308 15.029 1.00 . A A . 41 GLU C 1 1
10 18161 1 1 41 GLU CA C -19.194 -20.753 14.651 1.00 . A A . 41 GLU CA 1 1
10 18162 1 1 41 GLU CB C -20.023 -21.740 13.816 1.00 . A A . 41 GLU CB 1 1
10 18163 1 1 41 GLU CD C -21.292 -23.907 13.746 1.00 . A A . 41 GLU CD 1 1
10 18164 1 1 41 GLU CG C -20.394 -23.001 14.599 1.00 . A A . 41 GLU CG 1 1
10 18165 1 1 41 GLU H H -18.819 -19.586 12.908 1.00 . A A . 41 GLU H 1 1
10 18166 1 1 41 GLU HA H -19.751 -20.547 15.568 1.00 . A A . 41 GLU HA 1 1
10 18167 1 1 41 GLU HB2 H -20.946 -21.242 13.513 1.00 . A A . 41 GLU HB2 1 1
10 18168 1 1 41 GLU HB3 H -19.472 -22.020 12.918 1.00 . A A . 41 GLU HB3 1 1
10 18169 1 1 41 GLU HG2 H -19.491 -23.545 14.883 1.00 . A A . 41 GLU HG2 1 1
10 18170 1 1 41 GLU HG3 H -20.920 -22.711 15.512 1.00 . A A . 41 GLU HG3 1 1
10 18171 1 1 41 GLU N N -19.005 -19.505 13.900 1.00 . A A . 41 GLU N 1 1
10 18172 1 1 41 GLU O O -17.067 -21.781 14.165 1.00 . A A . 41 GLU O 1 1
10 18173 1 1 41 GLU OE1 O -20.763 -24.704 12.936 1.00 . A A . 41 GLU OE1 1 1
10 18174 1 1 41 GLU OE2 O -22.537 -23.813 13.865 1.00 . A A . 41 GLU OE2 1 1
10 18175 1 1 42 TYR C C -15.694 -22.997 16.890 1.00 . A A . 42 TYR C 1 1
10 18176 1 1 42 TYR CA C -16.077 -21.501 16.763 1.00 . A A . 42 TYR CA 1 1
10 18177 1 1 42 TYR CB C -15.756 -20.686 18.029 1.00 . A A . 42 TYR CB 1 1
10 18178 1 1 42 TYR CD1 C -15.287 -18.450 16.916 1.00 . A A . 42 TYR CD1 1 1
10 18179 1 1 42 TYR CD2 C -16.954 -18.549 18.694 1.00 . A A . 42 TYR CD2 1 1
10 18180 1 1 42 TYR CE1 C -15.539 -17.075 16.751 1.00 . A A . 42 TYR CE1 1 1
10 18181 1 1 42 TYR CE2 C -17.204 -17.172 18.542 1.00 . A A . 42 TYR CE2 1 1
10 18182 1 1 42 TYR CG C -16.002 -19.192 17.879 1.00 . A A . 42 TYR CG 1 1
10 18183 1 1 42 TYR CZ C -16.503 -16.434 17.562 1.00 . A A . 42 TYR CZ 1 1
10 18184 1 1 42 TYR H H -18.099 -20.809 16.974 1.00 . A A . 42 TYR H 1 1
10 18185 1 1 42 TYR HA H -15.421 -21.122 15.991 1.00 . A A . 42 TYR HA 1 1
10 18186 1 1 42 TYR HB2 H -16.339 -21.056 18.868 1.00 . A A . 42 TYR HB2 1 1
10 18187 1 1 42 TYR HB3 H -14.701 -20.832 18.273 1.00 . A A . 42 TYR HB3 1 1
10 18188 1 1 42 TYR HD1 H -14.551 -18.939 16.292 1.00 . A A . 42 TYR HD1 1 1
10 18189 1 1 42 TYR HD2 H -17.501 -19.114 19.435 1.00 . A A . 42 TYR HD2 1 1
10 18190 1 1 42 TYR HE1 H -14.994 -16.509 16.007 1.00 . A A . 42 TYR HE1 1 1
10 18191 1 1 42 TYR HE2 H -17.935 -16.676 19.164 1.00 . A A . 42 TYR HE2 1 1
10 18192 1 1 42 TYR HH H -16.270 -14.715 16.672 1.00 . A A . 42 TYR HH 1 1
10 18193 1 1 42 TYR N N -17.445 -21.214 16.310 1.00 . A A . 42 TYR N 1 1
10 18194 1 1 42 TYR O O -14.617 -23.361 16.399 1.00 . A A . 42 TYR O 1 1
10 18195 1 1 42 TYR OH O -16.755 -15.109 17.408 1.00 . A A . 42 TYR OH 1 1
10 18196 1 1 43 PRO C C -16.668 -26.094 16.429 1.00 . A A . 43 PRO C 1 1
10 18197 1 1 43 PRO CA C -16.215 -25.295 17.660 1.00 . A A . 43 PRO CA 1 1
10 18198 1 1 43 PRO CB C -16.966 -25.719 18.925 1.00 . A A . 43 PRO CB 1 1
10 18199 1 1 43 PRO CD C -17.720 -23.540 18.252 1.00 . A A . 43 PRO CD 1 1
10 18200 1 1 43 PRO CG C -18.213 -24.841 18.887 1.00 . A A . 43 PRO CG 1 1
10 18201 1 1 43 PRO HA H -15.150 -25.457 17.815 1.00 . A A . 43 PRO HA 1 1
10 18202 1 1 43 PRO HB2 H -17.219 -26.780 18.931 1.00 . A A . 43 PRO HB2 1 1
10 18203 1 1 43 PRO HB3 H -16.369 -25.463 19.805 1.00 . A A . 43 PRO HB3 1 1
10 18204 1 1 43 PRO HD2 H -18.477 -23.135 17.578 1.00 . A A . 43 PRO HD2 1 1
10 18205 1 1 43 PRO HD3 H -17.479 -22.819 19.029 1.00 . A A . 43 PRO HD3 1 1
10 18206 1 1 43 PRO HG2 H -18.964 -25.300 18.242 1.00 . A A . 43 PRO HG2 1 1
10 18207 1 1 43 PRO HG3 H -18.605 -24.674 19.891 1.00 . A A . 43 PRO HG3 1 1
10 18208 1 1 43 PRO N N -16.510 -23.870 17.519 1.00 . A A . 43 PRO N 1 1
10 18209 1 1 43 PRO O O -17.401 -25.594 15.575 1.00 . A A . 43 PRO O 1 1
10 18210 1 1 44 GLY C C -18.043 -28.915 15.482 1.00 . A A . 44 GLY C 1 1
10 18211 1 1 44 GLY CA C -16.636 -28.327 15.311 1.00 . A A . 44 GLY CA 1 1
10 18212 1 1 44 GLY H H -15.669 -27.717 17.110 1.00 . A A . 44 GLY H 1 1
10 18213 1 1 44 GLY HA2 H -16.606 -27.821 14.345 1.00 . A A . 44 GLY HA2 1 1
10 18214 1 1 44 GLY HA3 H -15.924 -29.154 15.306 1.00 . A A . 44 GLY HA3 1 1
10 18215 1 1 44 GLY N N -16.271 -27.372 16.371 1.00 . A A . 44 GLY N 1 1
10 18216 1 1 44 GLY O O -18.224 -30.129 15.365 1.00 . A A . 44 GLY O 1 1
10 18217 1 1 45 ALA C C -21.113 -29.112 14.856 1.00 . A A . 45 ALA C 1 1
10 18218 1 1 45 ALA CA C -20.416 -28.432 16.057 1.00 . A A . 45 ALA CA 1 1
10 18219 1 1 45 ALA CB C -21.171 -27.179 16.520 1.00 . A A . 45 ALA CB 1 1
10 18220 1 1 45 ALA H H -18.779 -27.079 15.816 1.00 . A A . 45 ALA H 1 1
10 18221 1 1 45 ALA HA H -20.422 -29.145 16.883 1.00 . A A . 45 ALA HA 1 1
10 18222 1 1 45 ALA HB1 H -22.204 -27.434 16.764 1.00 . A A . 45 ALA HB1 1 1
10 18223 1 1 45 ALA HB2 H -20.695 -26.770 17.413 1.00 . A A . 45 ALA HB2 1 1
10 18224 1 1 45 ALA HB3 H -21.170 -26.425 15.732 1.00 . A A . 45 ALA HB3 1 1
10 18225 1 1 45 ALA N N -19.024 -28.063 15.792 1.00 . A A . 45 ALA N 1 1
10 18226 1 1 45 ALA O O -20.743 -28.915 13.695 1.00 . A A . 45 ALA O 1 1
10 18227 1 1 46 GLY C C -22.426 -32.100 13.912 1.00 . A A . 46 GLY C 1 1
10 18228 1 1 46 GLY CA C -22.939 -30.679 14.181 1.00 . A A . 46 GLY CA 1 1
10 18229 1 1 46 GLY H H -22.397 -30.013 16.129 1.00 . A A . 46 GLY H 1 1
10 18230 1 1 46 GLY HA2 H -23.957 -30.774 14.561 1.00 . A A . 46 GLY HA2 1 1
10 18231 1 1 46 GLY HA3 H -22.957 -30.153 13.228 1.00 . A A . 46 GLY HA3 1 1
10 18232 1 1 46 GLY N N -22.139 -29.920 15.156 1.00 . A A . 46 GLY N 1 1
10 18233 1 1 46 GLY O O -23.190 -32.936 13.431 1.00 . A A . 46 GLY O 1 1
10 18234 1 1 47 SER C C -21.167 -34.634 15.333 1.00 . A A . 47 SER C 1 1
10 18235 1 1 47 SER CA C -20.608 -33.762 14.190 1.00 . A A . 47 SER CA 1 1
10 18236 1 1 47 SER CB C -19.071 -33.715 14.265 1.00 . A A . 47 SER CB 1 1
10 18237 1 1 47 SER H H -20.572 -31.661 14.578 1.00 . A A . 47 SER H 1 1
10 18238 1 1 47 SER HA H -20.882 -34.230 13.241 1.00 . A A . 47 SER HA 1 1
10 18239 1 1 47 SER HB2 H -18.767 -33.219 15.189 1.00 . A A . 47 SER HB2 1 1
10 18240 1 1 47 SER HB3 H -18.682 -34.736 14.275 1.00 . A A . 47 SER HB3 1 1
10 18241 1 1 47 SER HG H -17.563 -32.968 13.264 1.00 . A A . 47 SER HG 1 1
10 18242 1 1 47 SER N N -21.167 -32.400 14.237 1.00 . A A . 47 SER N 1 1
10 18243 1 1 47 SER O O -21.319 -34.173 16.465 1.00 . A A . 47 SER O 1 1
10 18244 1 1 47 SER OG O -18.525 -33.020 13.151 1.00 . A A . 47 SER OG 1 1
10 18245 1 1 48 SER C C -21.354 -37.071 17.342 1.00 . A A . 48 SER C 1 1
10 18246 1 1 48 SER CA C -22.117 -36.829 16.020 1.00 . A A . 48 SER CA 1 1
10 18247 1 1 48 SER CB C -22.410 -38.165 15.315 1.00 . A A . 48 SER CB 1 1
10 18248 1 1 48 SER H H -21.244 -36.289 14.150 1.00 . A A . 48 SER H 1 1
10 18249 1 1 48 SER HA H -23.075 -36.387 16.301 1.00 . A A . 48 SER HA 1 1
10 18250 1 1 48 SER HB2 H -22.858 -38.859 16.031 1.00 . A A . 48 SER HB2 1 1
10 18251 1 1 48 SER HB3 H -23.129 -37.989 14.512 1.00 . A A . 48 SER HB3 1 1
10 18252 1 1 48 SER HG H -21.467 -39.592 14.356 1.00 . A A . 48 SER HG 1 1
10 18253 1 1 48 SER N N -21.440 -35.917 15.074 1.00 . A A . 48 SER N 1 1
10 18254 1 1 48 SER O O -21.933 -37.533 18.327 1.00 . A A . 48 SER O 1 1
10 18255 1 1 48 SER OG O -21.230 -38.744 14.764 1.00 . A A . 48 SER OG 1 1
10 18256 1 1 49 SER C C -19.549 -35.537 19.574 1.00 . A A . 49 SER C 1 1
10 18257 1 1 49 SER CA C -19.238 -36.701 18.609 1.00 . A A . 49 SER CA 1 1
10 18258 1 1 49 SER CB C -17.763 -36.636 18.180 1.00 . A A . 49 SER CB 1 1
10 18259 1 1 49 SER H H -19.638 -36.369 16.554 1.00 . A A . 49 SER H 1 1
10 18260 1 1 49 SER HA H -19.390 -37.629 19.163 1.00 . A A . 49 SER HA 1 1
10 18261 1 1 49 SER HB2 H -17.130 -36.536 19.065 1.00 . A A . 49 SER HB2 1 1
10 18262 1 1 49 SER HB3 H -17.504 -37.571 17.678 1.00 . A A . 49 SER HB3 1 1
10 18263 1 1 49 SER HG H -16.579 -35.527 17.077 1.00 . A A . 49 SER HG 1 1
10 18264 1 1 49 SER N N -20.070 -36.715 17.400 1.00 . A A . 49 SER N 1 1
10 18265 1 1 49 SER O O -19.094 -35.570 20.722 1.00 . A A . 49 SER O 1 1
10 18266 1 1 49 SER OG O -17.526 -35.549 17.287 1.00 . A A . 49 SER OG 1 1
10 18267 1 1 50 VAL C C -22.034 -32.790 19.729 1.00 . A A . 50 VAL C 1 1
10 18268 1 1 50 VAL CA C -20.586 -33.278 19.908 1.00 . A A . 50 VAL CA 1 1
10 18269 1 1 50 VAL CB C -19.592 -32.140 19.553 1.00 . A A . 50 VAL CB 1 1
10 18270 1 1 50 VAL CG1 C -18.140 -32.483 19.920 1.00 . A A . 50 VAL CG1 1 1
10 18271 1 1 50 VAL CG2 C -19.661 -31.712 18.079 1.00 . A A . 50 VAL CG2 1 1
10 18272 1 1 50 VAL H H -20.683 -34.569 18.197 1.00 . A A . 50 VAL H 1 1
10 18273 1 1 50 VAL HA H -20.477 -33.487 20.971 1.00 . A A . 50 VAL HA 1 1
10 18274 1 1 50 VAL HB H -19.856 -31.270 20.153 1.00 . A A . 50 VAL HB 1 1
10 18275 1 1 50 VAL HG11 H -18.083 -32.782 20.966 1.00 . A A . 50 VAL HG11 1 1
10 18276 1 1 50 VAL HG12 H -17.764 -33.291 19.291 1.00 . A A . 50 VAL HG12 1 1
10 18277 1 1 50 VAL HG13 H -17.506 -31.606 19.774 1.00 . A A . 50 VAL HG13 1 1
10 18278 1 1 50 VAL HG21 H -19.005 -30.856 17.927 1.00 . A A . 50 VAL HG21 1 1
10 18279 1 1 50 VAL HG22 H -19.334 -32.527 17.432 1.00 . A A . 50 VAL HG22 1 1
10 18280 1 1 50 VAL HG23 H -20.679 -31.426 17.813 1.00 . A A . 50 VAL HG23 1 1
10 18281 1 1 50 VAL N N -20.307 -34.515 19.146 1.00 . A A . 50 VAL N 1 1
10 18282 1 1 50 VAL O O -22.799 -33.339 18.934 1.00 . A A . 50 VAL O 1 1
10 18283 1 1 51 PHE C C -23.696 -29.621 20.887 1.00 . A A . 51 PHE C 1 1
10 18284 1 1 51 PHE CA C -23.713 -31.087 20.414 1.00 . A A . 51 PHE CA 1 1
10 18285 1 1 51 PHE CB C -24.748 -31.917 21.201 1.00 . A A . 51 PHE CB 1 1
10 18286 1 1 51 PHE CD1 C -23.656 -33.165 23.127 1.00 . A A . 51 PHE CD1 1 1
10 18287 1 1 51 PHE CD2 C -24.952 -31.164 23.619 1.00 . A A . 51 PHE CD2 1 1
10 18288 1 1 51 PHE CE1 C -23.365 -33.316 24.494 1.00 . A A . 51 PHE CE1 1 1
10 18289 1 1 51 PHE CE2 C -24.660 -31.315 24.988 1.00 . A A . 51 PHE CE2 1 1
10 18290 1 1 51 PHE CG C -24.446 -32.085 22.681 1.00 . A A . 51 PHE CG 1 1
10 18291 1 1 51 PHE CZ C -23.866 -32.391 25.427 1.00 . A A . 51 PHE CZ 1 1
10 18292 1 1 51 PHE H H -21.707 -31.355 21.104 1.00 . A A . 51 PHE H 1 1
10 18293 1 1 51 PHE HA H -24.006 -31.068 19.366 1.00 . A A . 51 PHE HA 1 1
10 18294 1 1 51 PHE HB2 H -25.724 -31.443 21.090 1.00 . A A . 51 PHE HB2 1 1
10 18295 1 1 51 PHE HB3 H -24.832 -32.905 20.748 1.00 . A A . 51 PHE HB3 1 1
10 18296 1 1 51 PHE HD1 H -23.271 -33.887 22.418 1.00 . A A . 51 PHE HD1 1 1
10 18297 1 1 51 PHE HD2 H -25.561 -30.330 23.291 1.00 . A A . 51 PHE HD2 1 1
10 18298 1 1 51 PHE HE1 H -22.759 -34.147 24.831 1.00 . A A . 51 PHE HE1 1 1
10 18299 1 1 51 PHE HE2 H -25.045 -30.603 25.706 1.00 . A A . 51 PHE HE2 1 1
10 18300 1 1 51 PHE HZ H -23.642 -32.508 26.479 1.00 . A A . 51 PHE HZ 1 1
10 18301 1 1 51 PHE N N -22.399 -31.742 20.480 1.00 . A A . 51 PHE N 1 1
10 18302 1 1 51 PHE O O -24.469 -28.805 20.389 1.00 . A A . 51 PHE O 1 1
10 18303 1 1 52 SER C C -22.007 -26.984 21.136 1.00 . A A . 52 SER C 1 1
10 18304 1 1 52 SER CA C -22.561 -27.888 22.265 1.00 . A A . 52 SER CA 1 1
10 18305 1 1 52 SER CB C -21.582 -27.884 23.452 1.00 . A A . 52 SER CB 1 1
10 18306 1 1 52 SER H H -22.281 -30.001 22.276 1.00 . A A . 52 SER H 1 1
10 18307 1 1 52 SER HA H -23.508 -27.466 22.608 1.00 . A A . 52 SER HA 1 1
10 18308 1 1 52 SER HB2 H -20.606 -28.237 23.112 1.00 . A A . 52 SER HB2 1 1
10 18309 1 1 52 SER HB3 H -21.473 -26.864 23.824 1.00 . A A . 52 SER HB3 1 1
10 18310 1 1 52 SER HG H -21.404 -28.676 25.240 1.00 . A A . 52 SER HG 1 1
10 18311 1 1 52 SER N N -22.801 -29.270 21.815 1.00 . A A . 52 SER N 1 1
10 18312 1 1 52 SER O O -21.361 -27.465 20.199 1.00 . A A . 52 SER O 1 1
10 18313 1 1 52 SER OG O -22.039 -28.721 24.507 1.00 . A A . 52 SER OG 1 1
10 18314 1 1 53 VAL C C -21.617 -23.279 20.827 1.00 . A A . 53 VAL C 1 1
10 18315 1 1 53 VAL CA C -21.803 -24.677 20.215 1.00 . A A . 53 VAL CA 1 1
10 18316 1 1 53 VAL CB C -22.780 -24.670 19.007 1.00 . A A . 53 VAL CB 1 1
10 18317 1 1 53 VAL CG1 C -24.188 -24.155 19.355 1.00 . A A . 53 VAL CG1 1 1
10 18318 1 1 53 VAL CG2 C -22.216 -23.862 17.828 1.00 . A A . 53 VAL CG2 1 1
10 18319 1 1 53 VAL H H -22.743 -25.311 22.033 1.00 . A A . 53 VAL H 1 1
10 18320 1 1 53 VAL HA H -20.833 -24.999 19.842 1.00 . A A . 53 VAL HA 1 1
10 18321 1 1 53 VAL HB H -22.894 -25.697 18.660 1.00 . A A . 53 VAL HB 1 1
10 18322 1 1 53 VAL HG11 H -24.613 -24.743 20.170 1.00 . A A . 53 VAL HG11 1 1
10 18323 1 1 53 VAL HG12 H -24.154 -23.105 19.647 1.00 . A A . 53 VAL HG12 1 1
10 18324 1 1 53 VAL HG13 H -24.836 -24.254 18.482 1.00 . A A . 53 VAL HG13 1 1
10 18325 1 1 53 VAL HG21 H -22.203 -22.797 18.062 1.00 . A A . 53 VAL HG21 1 1
10 18326 1 1 53 VAL HG22 H -21.203 -24.193 17.598 1.00 . A A . 53 VAL HG22 1 1
10 18327 1 1 53 VAL HG23 H -22.841 -24.015 16.948 1.00 . A A . 53 VAL HG23 1 1
10 18328 1 1 53 VAL N N -22.224 -25.663 21.232 1.00 . A A . 53 VAL N 1 1
10 18329 1 1 53 VAL O O -22.337 -22.902 21.752 1.00 . A A . 53 VAL O 1 1
10 18330 1 1 54 LEU C C -20.277 -20.241 19.458 1.00 . A A . 54 LEU C 1 1
10 18331 1 1 54 LEU CA C -20.323 -21.140 20.703 1.00 . A A . 54 LEU CA 1 1
10 18332 1 1 54 LEU CB C -18.964 -21.107 21.431 1.00 . A A . 54 LEU CB 1 1
10 18333 1 1 54 LEU CD1 C -17.442 -21.917 23.257 1.00 . A A . 54 LEU CD1 1 1
10 18334 1 1 54 LEU CD2 C -19.809 -21.332 23.829 1.00 . A A . 54 LEU CD2 1 1
10 18335 1 1 54 LEU CG C -18.890 -21.913 22.745 1.00 . A A . 54 LEU CG 1 1
10 18336 1 1 54 LEU H H -20.112 -22.899 19.534 1.00 . A A . 54 LEU H 1 1
10 18337 1 1 54 LEU HA H -21.099 -20.757 21.367 1.00 . A A . 54 LEU HA 1 1
10 18338 1 1 54 LEU HB2 H -18.199 -21.488 20.751 1.00 . A A . 54 LEU HB2 1 1
10 18339 1 1 54 LEU HB3 H -18.714 -20.066 21.650 1.00 . A A . 54 LEU HB3 1 1
10 18340 1 1 54 LEU HD11 H -16.785 -22.359 22.507 1.00 . A A . 54 LEU HD11 1 1
10 18341 1 1 54 LEU HD12 H -17.115 -20.896 23.458 1.00 . A A . 54 LEU HD12 1 1
10 18342 1 1 54 LEU HD13 H -17.371 -22.504 24.173 1.00 . A A . 54 LEU HD13 1 1
10 18343 1 1 54 LEU HD21 H -20.853 -21.397 23.519 1.00 . A A . 54 LEU HD21 1 1
10 18344 1 1 54 LEU HD22 H -19.692 -21.896 24.755 1.00 . A A . 54 LEU HD22 1 1
10 18345 1 1 54 LEU HD23 H -19.553 -20.290 24.017 1.00 . A A . 54 LEU HD23 1 1
10 18346 1 1 54 LEU HG H -19.180 -22.946 22.555 1.00 . A A . 54 LEU HG 1 1
10 18347 1 1 54 LEU N N -20.643 -22.521 20.308 1.00 . A A . 54 LEU N 1 1
10 18348 1 1 54 LEU O O -19.728 -20.630 18.426 1.00 . A A . 54 LEU O 1 1
10 18349 1 1 55 SER C C -21.506 -16.700 18.939 1.00 . A A . 55 SER C 1 1
10 18350 1 1 55 SER CA C -20.993 -18.077 18.451 1.00 . A A . 55 SER CA 1 1
10 18351 1 1 55 SER CB C -21.924 -18.673 17.371 1.00 . A A . 55 SER CB 1 1
10 18352 1 1 55 SER H H -21.220 -18.752 20.453 1.00 . A A . 55 SER H 1 1
10 18353 1 1 55 SER HA H -20.010 -17.916 18.006 1.00 . A A . 55 SER HA 1 1
10 18354 1 1 55 SER HB2 H -21.711 -19.731 17.225 1.00 . A A . 55 SER HB2 1 1
10 18355 1 1 55 SER HB3 H -22.964 -18.580 17.695 1.00 . A A . 55 SER HB3 1 1
10 18356 1 1 55 SER HG H -20.813 -18.150 15.861 1.00 . A A . 55 SER HG 1 1
10 18357 1 1 55 SER N N -20.840 -19.035 19.559 1.00 . A A . 55 SER N 1 1
10 18358 1 1 55 SER O O -21.558 -16.444 20.146 1.00 . A A . 55 SER O 1 1
10 18359 1 1 55 SER OG O -21.748 -18.019 16.124 1.00 . A A . 55 SER OG 1 1
10 18360 1 1 56 ASN C C -21.751 -13.393 18.837 1.00 . A A . 56 ASN C 1 1
10 18361 1 1 56 ASN CA C -22.576 -14.520 18.179 1.00 . A A . 56 ASN CA 1 1
10 18362 1 1 56 ASN CB C -23.912 -14.718 18.923 1.00 . A A . 56 ASN CB 1 1
10 18363 1 1 56 ASN CG C -24.829 -15.724 18.233 1.00 . A A . 56 ASN CG 1 1
10 18364 1 1 56 ASN H H -21.787 -16.121 17.046 1.00 . A A . 56 ASN H 1 1
10 18365 1 1 56 ASN HA H -22.819 -14.162 17.177 1.00 . A A . 56 ASN HA 1 1
10 18366 1 1 56 ASN HB2 H -23.727 -15.046 19.946 1.00 . A A . 56 ASN HB2 1 1
10 18367 1 1 56 ASN HB3 H -24.436 -13.762 18.976 1.00 . A A . 56 ASN HB3 1 1
10 18368 1 1 56 ASN HD21 H -25.329 -14.424 16.744 1.00 . A A . 56 ASN HD21 1 1
10 18369 1 1 56 ASN HD22 H -26.049 -16.017 16.657 1.00 . A A . 56 ASN HD22 1 1
10 18370 1 1 56 ASN N N -21.871 -15.806 18.006 1.00 . A A . 56 ASN N 1 1
10 18371 1 1 56 ASN ND2 N -25.446 -15.354 17.121 1.00 . A A . 56 ASN ND2 1 1
10 18372 1 1 56 ASN O O -21.869 -12.238 18.438 1.00 . A A . 56 ASN O 1 1
10 18373 1 1 56 ASN OD1 O -24.991 -16.855 18.677 1.00 . A A . 56 ASN OD1 1 1
10 18374 1 1 57 SER C C -18.857 -12.275 19.594 1.00 . A A . 57 SER C 1 1
10 18375 1 1 57 SER CA C -20.034 -12.727 20.494 1.00 . A A . 57 SER CA 1 1
10 18376 1 1 57 SER CB C -19.492 -13.323 21.800 1.00 . A A . 57 SER CB 1 1
10 18377 1 1 57 SER H H -20.927 -14.656 20.170 1.00 . A A . 57 SER H 1 1
10 18378 1 1 57 SER HA H -20.609 -11.841 20.760 1.00 . A A . 57 SER HA 1 1
10 18379 1 1 57 SER HB2 H -18.872 -14.190 21.565 1.00 . A A . 57 SER HB2 1 1
10 18380 1 1 57 SER HB3 H -18.879 -12.573 22.304 1.00 . A A . 57 SER HB3 1 1
10 18381 1 1 57 SER HG H -20.174 -14.186 23.423 1.00 . A A . 57 SER HG 1 1
10 18382 1 1 57 SER N N -20.928 -13.695 19.837 1.00 . A A . 57 SER N 1 1
10 18383 1 1 57 SER O O -18.560 -12.900 18.575 1.00 . A A . 57 SER O 1 1
10 18384 1 1 57 SER OG O -20.551 -13.715 22.661 1.00 . A A . 57 SER OG 1 1
10 18385 1 1 58 ALA C C -16.026 -10.010 20.388 1.00 . A A . 58 ALA C 1 1
10 18386 1 1 58 ALA CA C -16.937 -10.697 19.351 1.00 . A A . 58 ALA CA 1 1
10 18387 1 1 58 ALA CB C -17.353 -9.750 18.213 1.00 . A A . 58 ALA CB 1 1
10 18388 1 1 58 ALA H H -18.472 -10.687 20.809 1.00 . A A . 58 ALA H 1 1
10 18389 1 1 58 ALA HA H -16.379 -11.534 18.925 1.00 . A A . 58 ALA HA 1 1
10 18390 1 1 58 ALA HB1 H -17.932 -10.306 17.476 1.00 . A A . 58 ALA HB1 1 1
10 18391 1 1 58 ALA HB2 H -17.969 -8.942 18.602 1.00 . A A . 58 ALA HB2 1 1
10 18392 1 1 58 ALA HB3 H -16.475 -9.332 17.724 1.00 . A A . 58 ALA HB3 1 1
10 18393 1 1 58 ALA N N -18.153 -11.210 19.995 1.00 . A A . 58 ALA N 1 1
10 18394 1 1 58 ALA O O -16.485 -9.648 21.473 1.00 . A A . 58 ALA O 1 1
10 18395 1 1 59 GLU C C -12.601 -8.560 20.352 1.00 . A A . 59 GLU C 1 1
10 18396 1 1 59 GLU CA C -13.762 -9.287 21.044 1.00 . A A . 59 GLU CA 1 1
10 18397 1 1 59 GLU CB C -13.239 -10.461 21.891 1.00 . A A . 59 GLU CB 1 1
10 18398 1 1 59 GLU CD C -12.058 -11.232 23.967 1.00 . A A . 59 GLU CD 1 1
10 18399 1 1 59 GLU CG C -12.400 -10.018 23.093 1.00 . A A . 59 GLU CG 1 1
10 18400 1 1 59 GLU H H -14.413 -10.119 19.173 1.00 . A A . 59 GLU H 1 1
10 18401 1 1 59 GLU HA H -14.256 -8.580 21.708 1.00 . A A . 59 GLU HA 1 1
10 18402 1 1 59 GLU HB2 H -14.093 -11.026 22.265 1.00 . A A . 59 GLU HB2 1 1
10 18403 1 1 59 GLU HB3 H -12.640 -11.124 21.265 1.00 . A A . 59 GLU HB3 1 1
10 18404 1 1 59 GLU HG2 H -11.480 -9.543 22.748 1.00 . A A . 59 GLU HG2 1 1
10 18405 1 1 59 GLU HG3 H -12.964 -9.293 23.681 1.00 . A A . 59 GLU HG3 1 1
10 18406 1 1 59 GLU N N -14.745 -9.804 20.078 1.00 . A A . 59 GLU N 1 1
10 18407 1 1 59 GLU O O -12.105 -9.043 19.342 1.00 . A A . 59 GLU O 1 1
10 18408 1 1 59 GLU OE1 O -12.893 -11.603 24.824 1.00 . A A . 59 GLU OE1 1 1
10 18409 1 1 59 GLU OE2 O -10.968 -11.823 23.783 1.00 . A A . 59 GLU OE2 1 1
10 18410 1 1 60 VAL C C -9.696 -7.307 21.021 1.00 . A A . 60 VAL C 1 1
10 18411 1 1 60 VAL CA C -10.957 -6.689 20.411 1.00 . A A . 60 VAL CA 1 1
10 18412 1 1 60 VAL CB C -11.033 -5.184 20.744 1.00 . A A . 60 VAL CB 1 1
10 18413 1 1 60 VAL CG1 C -9.755 -4.424 20.341 1.00 . A A . 60 VAL CG1 1 1
10 18414 1 1 60 VAL CG2 C -12.229 -4.550 20.022 1.00 . A A . 60 VAL CG2 1 1
10 18415 1 1 60 VAL H H -12.663 -7.036 21.684 1.00 . A A . 60 VAL H 1 1
10 18416 1 1 60 VAL HA H -10.904 -6.786 19.327 1.00 . A A . 60 VAL HA 1 1
10 18417 1 1 60 VAL HB H -11.187 -5.077 21.816 1.00 . A A . 60 VAL HB 1 1
10 18418 1 1 60 VAL HG11 H -9.886 -3.354 20.503 1.00 . A A . 60 VAL HG11 1 1
10 18419 1 1 60 VAL HG12 H -8.909 -4.752 20.944 1.00 . A A . 60 VAL HG12 1 1
10 18420 1 1 60 VAL HG13 H -9.534 -4.605 19.289 1.00 . A A . 60 VAL HG13 1 1
10 18421 1 1 60 VAL HG21 H -12.131 -4.692 18.945 1.00 . A A . 60 VAL HG21 1 1
10 18422 1 1 60 VAL HG22 H -13.153 -5.014 20.356 1.00 . A A . 60 VAL HG22 1 1
10 18423 1 1 60 VAL HG23 H -12.283 -3.481 20.241 1.00 . A A . 60 VAL HG23 1 1
10 18424 1 1 60 VAL N N -12.154 -7.418 20.882 1.00 . A A . 60 VAL N 1 1
10 18425 1 1 60 VAL O O -9.615 -7.467 22.239 1.00 . A A . 60 VAL O 1 1
10 18426 1 1 61 LYS C C -6.222 -7.870 19.898 1.00 . A A . 61 LYS C 1 1
10 18427 1 1 61 LYS CA C -7.515 -8.421 20.545 1.00 . A A . 61 LYS CA 1 1
10 18428 1 1 61 LYS CB C -7.737 -9.910 20.171 1.00 . A A . 61 LYS CB 1 1
10 18429 1 1 61 LYS CD C -9.192 -12.004 20.591 1.00 . A A . 61 LYS CD 1 1
10 18430 1 1 61 LYS CE C -8.264 -12.874 21.455 1.00 . A A . 61 LYS CE 1 1
10 18431 1 1 61 LYS CG C -9.032 -10.489 20.778 1.00 . A A . 61 LYS CG 1 1
10 18432 1 1 61 LYS H H -8.873 -7.491 19.185 1.00 . A A . 61 LYS H 1 1
10 18433 1 1 61 LYS HA H -7.373 -8.363 21.627 1.00 . A A . 61 LYS HA 1 1
10 18434 1 1 61 LYS HB2 H -7.786 -10.013 19.082 1.00 . A A . 61 LYS HB2 1 1
10 18435 1 1 61 LYS HB3 H -6.883 -10.493 20.527 1.00 . A A . 61 LYS HB3 1 1
10 18436 1 1 61 LYS HD2 H -10.227 -12.270 20.823 1.00 . A A . 61 LYS HD2 1 1
10 18437 1 1 61 LYS HD3 H -9.022 -12.249 19.538 1.00 . A A . 61 LYS HD3 1 1
10 18438 1 1 61 LYS HE2 H -8.491 -13.921 21.229 1.00 . A A . 61 LYS HE2 1 1
10 18439 1 1 61 LYS HE3 H -7.222 -12.694 21.168 1.00 . A A . 61 LYS HE3 1 1
10 18440 1 1 61 LYS HG2 H -9.084 -10.245 21.837 1.00 . A A . 61 LYS HG2 1 1
10 18441 1 1 61 LYS HG3 H -9.881 -10.017 20.284 1.00 . A A . 61 LYS HG3 1 1
10 18442 1 1 61 LYS HZ1 H -8.006 -11.779 23.212 1.00 . A A . 61 LYS HZ1 1 1
10 18443 1 1 61 LYS HZ2 H -9.432 -12.572 23.164 1.00 . A A . 61 LYS HZ2 1 1
10 18444 1 1 61 LYS HZ3 H -8.035 -13.392 23.461 1.00 . A A . 61 LYS HZ3 1 1
10 18445 1 1 61 LYS N N -8.714 -7.646 20.180 1.00 . A A . 61 LYS N 1 1
10 18446 1 1 61 LYS NZ N -8.442 -12.642 22.917 1.00 . A A . 61 LYS NZ 1 1
10 18447 1 1 61 LYS O O -6.255 -7.223 18.847 1.00 . A A . 61 LYS O 1 1
10 18448 1 1 62 ARG C C -3.120 -9.130 19.390 1.00 . A A . 62 ARG C 1 1
10 18449 1 1 62 ARG CA C -3.721 -7.864 20.021 1.00 . A A . 62 ARG CA 1 1
10 18450 1 1 62 ARG CB C -2.829 -7.344 21.166 1.00 . A A . 62 ARG CB 1 1
10 18451 1 1 62 ARG CD C -0.548 -6.339 21.785 1.00 . A A . 62 ARG CD 1 1
10 18452 1 1 62 ARG CG C -1.529 -6.692 20.655 1.00 . A A . 62 ARG CG 1 1
10 18453 1 1 62 ARG CZ C -0.585 -5.050 23.930 1.00 . A A . 62 ARG CZ 1 1
10 18454 1 1 62 ARG H H -5.132 -8.690 21.387 1.00 . A A . 62 ARG H 1 1
10 18455 1 1 62 ARG HA H -3.786 -7.088 19.256 1.00 . A A . 62 ARG HA 1 1
10 18456 1 1 62 ARG HB2 H -3.388 -6.602 21.732 1.00 . A A . 62 ARG HB2 1 1
10 18457 1 1 62 ARG HB3 H -2.585 -8.167 21.842 1.00 . A A . 62 ARG HB3 1 1
10 18458 1 1 62 ARG HD2 H -0.288 -7.259 22.312 1.00 . A A . 62 ARG HD2 1 1
10 18459 1 1 62 ARG HD3 H 0.360 -5.930 21.341 1.00 . A A . 62 ARG HD3 1 1
10 18460 1 1 62 ARG HE H -1.940 -4.869 22.462 1.00 . A A . 62 ARG HE 1 1
10 18461 1 1 62 ARG HG2 H -1.016 -7.380 19.981 1.00 . A A . 62 ARG HG2 1 1
10 18462 1 1 62 ARG HG3 H -1.774 -5.791 20.089 1.00 . A A . 62 ARG HG3 1 1
10 18463 1 1 62 ARG HH11 H 1.056 -6.215 23.765 1.00 . A A . 62 ARG HH11 1 1
10 18464 1 1 62 ARG HH12 H 0.921 -5.341 25.260 1.00 . A A . 62 ARG HH12 1 1
10 18465 1 1 62 ARG HH21 H -2.100 -3.809 24.471 1.00 . A A . 62 ARG HH21 1 1
10 18466 1 1 62 ARG HH22 H -0.825 -3.982 25.632 1.00 . A A . 62 ARG HH22 1 1
10 18467 1 1 62 ARG N N -5.074 -8.148 20.535 1.00 . A A . 62 ARG N 1 1
10 18468 1 1 62 ARG NE N -1.102 -5.358 22.742 1.00 . A A . 62 ARG NE 1 1
10 18469 1 1 62 ARG NH1 N 0.547 -5.574 24.352 1.00 . A A . 62 ARG NH1 1 1
10 18470 1 1 62 ARG NH2 N -1.206 -4.201 24.723 1.00 . A A . 62 ARG NH2 1 1
10 18471 1 1 62 ARG O O -3.254 -10.221 19.947 1.00 . A A . 62 ARG O 1 1
10 18472 1 1 63 GLU C C -0.842 -9.532 16.458 1.00 . A A . 63 GLU C 1 1
10 18473 1 1 63 GLU CA C -1.885 -10.079 17.449 1.00 . A A . 63 GLU CA 1 1
10 18474 1 1 63 GLU CB C -3.058 -10.797 16.744 1.00 . A A . 63 GLU CB 1 1
10 18475 1 1 63 GLU CD C -1.917 -13.059 16.915 1.00 . A A . 63 GLU CD 1 1
10 18476 1 1 63 GLU CG C -2.732 -12.106 16.025 1.00 . A A . 63 GLU CG 1 1
10 18477 1 1 63 GLU H H -2.360 -8.050 17.859 1.00 . A A . 63 GLU H 1 1
10 18478 1 1 63 GLU HA H -1.380 -10.776 18.118 1.00 . A A . 63 GLU HA 1 1
10 18479 1 1 63 GLU HB2 H -3.824 -11.029 17.482 1.00 . A A . 63 GLU HB2 1 1
10 18480 1 1 63 GLU HB3 H -3.499 -10.111 16.022 1.00 . A A . 63 GLU HB3 1 1
10 18481 1 1 63 GLU HG2 H -3.673 -12.581 15.741 1.00 . A A . 63 GLU HG2 1 1
10 18482 1 1 63 GLU HG3 H -2.184 -11.886 15.110 1.00 . A A . 63 GLU HG3 1 1
10 18483 1 1 63 GLU N N -2.442 -8.982 18.252 1.00 . A A . 63 GLU N 1 1
10 18484 1 1 63 GLU O O -0.701 -8.316 16.328 1.00 . A A . 63 GLU O 1 1
10 18485 1 1 63 GLU OE1 O -2.510 -13.754 17.775 1.00 . A A . 63 GLU OE1 1 1
10 18486 1 1 63 GLU OE2 O -0.671 -13.078 16.784 1.00 . A A . 63 GLU OE2 1 1
10 18487 1 1 64 ARG C C 0.063 -10.093 13.279 1.00 . A A . 64 ARG C 1 1
10 18488 1 1 64 ARG CA C 0.764 -9.985 14.636 1.00 . A A . 64 ARG CA 1 1
10 18489 1 1 64 ARG CB C 2.073 -10.787 14.646 1.00 . A A . 64 ARG CB 1 1
10 18490 1 1 64 ARG CD C 4.346 -11.019 15.807 1.00 . A A . 64 ARG CD 1 1
10 18491 1 1 64 ARG CG C 2.956 -10.367 15.832 1.00 . A A . 64 ARG CG 1 1
10 18492 1 1 64 ARG CZ C 5.732 -9.586 14.257 1.00 . A A . 64 ARG CZ 1 1
10 18493 1 1 64 ARG H H -0.212 -11.385 15.937 1.00 . A A . 64 ARG H 1 1
10 18494 1 1 64 ARG HA H 1.024 -8.939 14.778 1.00 . A A . 64 ARG HA 1 1
10 18495 1 1 64 ARG HB2 H 1.858 -11.857 14.696 1.00 . A A . 64 ARG HB2 1 1
10 18496 1 1 64 ARG HB3 H 2.609 -10.582 13.716 1.00 . A A . 64 ARG HB3 1 1
10 18497 1 1 64 ARG HD2 H 4.915 -10.691 16.679 1.00 . A A . 64 ARG HD2 1 1
10 18498 1 1 64 ARG HD3 H 4.228 -12.101 15.877 1.00 . A A . 64 ARG HD3 1 1
10 18499 1 1 64 ARG HE H 5.102 -11.417 13.847 1.00 . A A . 64 ARG HE 1 1
10 18500 1 1 64 ARG HG2 H 3.083 -9.286 15.810 1.00 . A A . 64 ARG HG2 1 1
10 18501 1 1 64 ARG HG3 H 2.457 -10.638 16.763 1.00 . A A . 64 ARG HG3 1 1
10 18502 1 1 64 ARG HH11 H 5.375 -8.578 15.969 1.00 . A A . 64 ARG HH11 1 1
10 18503 1 1 64 ARG HH12 H 6.266 -7.688 14.769 1.00 . A A . 64 ARG HH12 1 1
10 18504 1 1 64 ARG HH21 H 6.191 -10.351 12.467 1.00 . A A . 64 ARG HH21 1 1
10 18505 1 1 64 ARG HH22 H 6.852 -8.747 12.781 1.00 . A A . 64 ARG HH22 1 1
10 18506 1 1 64 ARG N N -0.107 -10.391 15.747 1.00 . A A . 64 ARG N 1 1
10 18507 1 1 64 ARG NE N 5.089 -10.700 14.572 1.00 . A A . 64 ARG NE 1 1
10 18508 1 1 64 ARG NH1 N 5.806 -8.546 15.061 1.00 . A A . 64 ARG NH1 1 1
10 18509 1 1 64 ARG NH2 N 6.305 -9.540 13.077 1.00 . A A . 64 ARG NH2 1 1
10 18510 1 1 64 ARG O O -0.703 -11.025 13.024 1.00 . A A . 64 ARG O 1 1
10 18511 1 1 65 LEU C C -0.111 -10.398 10.269 1.00 . A A . 65 LEU C 1 1
10 18512 1 1 65 LEU CA C -0.250 -9.076 11.029 1.00 . A A . 65 LEU CA 1 1
10 18513 1 1 65 LEU CB C 0.374 -7.888 10.261 1.00 . A A . 65 LEU CB 1 1
10 18514 1 1 65 LEU CD1 C -1.704 -7.345 8.850 1.00 . A A . 65 LEU CD1 1 1
10 18515 1 1 65 LEU CD2 C 0.538 -6.505 8.164 1.00 . A A . 65 LEU CD2 1 1
10 18516 1 1 65 LEU CG C -0.200 -7.662 8.843 1.00 . A A . 65 LEU CG 1 1
10 18517 1 1 65 LEU H H 1.044 -8.453 12.627 1.00 . A A . 65 LEU H 1 1
10 18518 1 1 65 LEU HA H -1.320 -8.893 11.160 1.00 . A A . 65 LEU HA 1 1
10 18519 1 1 65 LEU HB2 H 0.234 -6.977 10.845 1.00 . A A . 65 LEU HB2 1 1
10 18520 1 1 65 LEU HB3 H 1.450 -8.053 10.172 1.00 . A A . 65 LEU HB3 1 1
10 18521 1 1 65 LEU HD11 H -1.900 -6.448 9.438 1.00 . A A . 65 LEU HD11 1 1
10 18522 1 1 65 LEU HD12 H -2.040 -7.179 7.827 1.00 . A A . 65 LEU HD12 1 1
10 18523 1 1 65 LEU HD13 H -2.268 -8.177 9.268 1.00 . A A . 65 LEU HD13 1 1
10 18524 1 1 65 LEU HD21 H 0.387 -5.585 8.728 1.00 . A A . 65 LEU HD21 1 1
10 18525 1 1 65 LEU HD22 H 1.602 -6.727 8.113 1.00 . A A . 65 LEU HD22 1 1
10 18526 1 1 65 LEU HD23 H 0.159 -6.369 7.151 1.00 . A A . 65 LEU HD23 1 1
10 18527 1 1 65 LEU HG H -0.035 -8.557 8.243 1.00 . A A . 65 LEU HG 1 1
10 18528 1 1 65 LEU N N 0.363 -9.162 12.364 1.00 . A A . 65 LEU N 1 1
10 18529 1 1 65 LEU O O -1.109 -10.912 9.778 1.00 . A A . 65 LEU O 1 1
10 18530 1 1 66 GLU C C 0.399 -13.423 10.096 1.00 . A A . 66 GLU C 1 1
10 18531 1 1 66 GLU CA C 1.350 -12.297 9.633 1.00 . A A . 66 GLU CA 1 1
10 18532 1 1 66 GLU CB C 2.831 -12.673 9.843 1.00 . A A . 66 GLU CB 1 1
10 18533 1 1 66 GLU CD C 4.758 -12.975 11.471 1.00 . A A . 66 GLU CD 1 1
10 18534 1 1 66 GLU CG C 3.231 -12.944 11.302 1.00 . A A . 66 GLU CG 1 1
10 18535 1 1 66 GLU H H 1.863 -10.494 10.668 1.00 . A A . 66 GLU H 1 1
10 18536 1 1 66 GLU HA H 1.197 -12.172 8.560 1.00 . A A . 66 GLU HA 1 1
10 18537 1 1 66 GLU HB2 H 3.059 -13.555 9.246 1.00 . A A . 66 GLU HB2 1 1
10 18538 1 1 66 GLU HB3 H 3.444 -11.854 9.461 1.00 . A A . 66 GLU HB3 1 1
10 18539 1 1 66 GLU HG2 H 2.821 -12.171 11.950 1.00 . A A . 66 GLU HG2 1 1
10 18540 1 1 66 GLU HG3 H 2.809 -13.898 11.623 1.00 . A A . 66 GLU HG3 1 1
10 18541 1 1 66 GLU N N 1.081 -10.998 10.269 1.00 . A A . 66 GLU N 1 1
10 18542 1 1 66 GLU O O -0.004 -14.253 9.280 1.00 . A A . 66 GLU O 1 1
10 18543 1 1 66 GLU OE1 O 5.402 -13.971 11.061 1.00 . A A . 66 GLU OE1 1 1
10 18544 1 1 66 GLU OE2 O 5.316 -12.003 12.036 1.00 . A A . 66 GLU OE2 1 1
10 18545 1 1 67 ASP C C -2.445 -14.000 11.572 1.00 . A A . 67 ASP C 1 1
10 18546 1 1 67 ASP CA C -0.996 -14.392 11.904 1.00 . A A . 67 ASP CA 1 1
10 18547 1 1 67 ASP CB C -0.800 -14.516 13.420 1.00 . A A . 67 ASP CB 1 1
10 18548 1 1 67 ASP CG C -1.694 -15.619 14.008 1.00 . A A . 67 ASP CG 1 1
10 18549 1 1 67 ASP H H 0.269 -12.678 11.983 1.00 . A A . 67 ASP H 1 1
10 18550 1 1 67 ASP HA H -0.799 -15.372 11.464 1.00 . A A . 67 ASP HA 1 1
10 18551 1 1 67 ASP HB2 H 0.243 -14.758 13.627 1.00 . A A . 67 ASP HB2 1 1
10 18552 1 1 67 ASP HB3 H -1.027 -13.561 13.894 1.00 . A A . 67 ASP HB3 1 1
10 18553 1 1 67 ASP N N -0.036 -13.419 11.366 1.00 . A A . 67 ASP N 1 1
10 18554 1 1 67 ASP O O -3.248 -14.861 11.212 1.00 . A A . 67 ASP O 1 1
10 18555 1 1 67 ASP OD1 O -1.272 -16.801 13.988 1.00 . A A . 67 ASP OD1 1 1
10 18556 1 1 67 ASP OD2 O -2.810 -15.301 14.484 1.00 . A A . 67 ASP OD2 1 1
10 18557 1 1 68 VAL C C -4.315 -12.433 9.688 1.00 . A A . 68 VAL C 1 1
10 18558 1 1 68 VAL CA C -4.067 -12.159 11.178 1.00 . A A . 68 VAL CA 1 1
10 18559 1 1 68 VAL CB C -4.245 -10.661 11.526 1.00 . A A . 68 VAL CB 1 1
10 18560 1 1 68 VAL CG1 C -5.609 -10.116 11.070 1.00 . A A . 68 VAL CG1 1 1
10 18561 1 1 68 VAL CG2 C -4.138 -10.442 13.042 1.00 . A A . 68 VAL CG2 1 1
10 18562 1 1 68 VAL H H -2.067 -12.067 12.011 1.00 . A A . 68 VAL H 1 1
10 18563 1 1 68 VAL HA H -4.830 -12.694 11.716 1.00 . A A . 68 VAL HA 1 1
10 18564 1 1 68 VAL HB H -3.459 -10.086 11.036 1.00 . A A . 68 VAL HB 1 1
10 18565 1 1 68 VAL HG11 H -6.415 -10.698 11.520 1.00 . A A . 68 VAL HG11 1 1
10 18566 1 1 68 VAL HG12 H -5.711 -9.074 11.369 1.00 . A A . 68 VAL HG12 1 1
10 18567 1 1 68 VAL HG13 H -5.692 -10.167 9.987 1.00 . A A . 68 VAL HG13 1 1
10 18568 1 1 68 VAL HG21 H -3.127 -10.655 13.377 1.00 . A A . 68 VAL HG21 1 1
10 18569 1 1 68 VAL HG22 H -4.372 -9.407 13.289 1.00 . A A . 68 VAL HG22 1 1
10 18570 1 1 68 VAL HG23 H -4.830 -11.101 13.565 1.00 . A A . 68 VAL HG23 1 1
10 18571 1 1 68 VAL N N -2.765 -12.699 11.625 1.00 . A A . 68 VAL N 1 1
10 18572 1 1 68 VAL O O -5.436 -12.752 9.297 1.00 . A A . 68 VAL O 1 1
10 18573 1 1 69 VAL C C -3.346 -14.084 7.093 1.00 . A A . 69 VAL C 1 1
10 18574 1 1 69 VAL CA C -3.315 -12.589 7.429 1.00 . A A . 69 VAL CA 1 1
10 18575 1 1 69 VAL CB C -2.129 -11.861 6.761 1.00 . A A . 69 VAL CB 1 1
10 18576 1 1 69 VAL CG1 C -1.983 -12.205 5.278 1.00 . A A . 69 VAL CG1 1 1
10 18577 1 1 69 VAL CG2 C -2.337 -10.342 6.903 1.00 . A A . 69 VAL CG2 1 1
10 18578 1 1 69 VAL H H -2.381 -12.061 9.283 1.00 . A A . 69 VAL H 1 1
10 18579 1 1 69 VAL HA H -4.235 -12.143 7.050 1.00 . A A . 69 VAL HA 1 1
10 18580 1 1 69 VAL HB H -1.209 -12.143 7.272 1.00 . A A . 69 VAL HB 1 1
10 18581 1 1 69 VAL HG11 H -1.751 -13.262 5.152 1.00 . A A . 69 VAL HG11 1 1
10 18582 1 1 69 VAL HG12 H -2.910 -11.973 4.757 1.00 . A A . 69 VAL HG12 1 1
10 18583 1 1 69 VAL HG13 H -1.165 -11.627 4.849 1.00 . A A . 69 VAL HG13 1 1
10 18584 1 1 69 VAL HG21 H -1.417 -9.818 6.652 1.00 . A A . 69 VAL HG21 1 1
10 18585 1 1 69 VAL HG22 H -3.130 -10.015 6.236 1.00 . A A . 69 VAL HG22 1 1
10 18586 1 1 69 VAL HG23 H -2.630 -10.089 7.923 1.00 . A A . 69 VAL HG23 1 1
10 18587 1 1 69 VAL N N -3.264 -12.373 8.876 1.00 . A A . 69 VAL N 1 1
10 18588 1 1 69 VAL O O -4.208 -14.503 6.323 1.00 . A A . 69 VAL O 1 1
10 18589 1 1 70 GLY C C -2.298 -16.886 6.068 1.00 . A A . 70 GLY C 1 1
10 18590 1 1 70 GLY CA C -2.471 -16.366 7.504 1.00 . A A . 70 GLY CA 1 1
10 18591 1 1 70 GLY H H -1.740 -14.509 8.276 1.00 . A A . 70 GLY H 1 1
10 18592 1 1 70 GLY HA2 H -1.675 -16.792 8.115 1.00 . A A . 70 GLY HA2 1 1
10 18593 1 1 70 GLY HA3 H -3.433 -16.727 7.869 1.00 . A A . 70 GLY HA3 1 1
10 18594 1 1 70 GLY N N -2.437 -14.900 7.647 1.00 . A A . 70 GLY N 1 1
10 18595 1 1 70 GLY O O -2.713 -18.008 5.772 1.00 . A A . 70 GLY O 1 1
10 18596 1 1 71 GLY C C -2.632 -15.715 2.821 1.00 . A A . 71 GLY C 1 1
10 18597 1 1 71 GLY CA C -1.568 -16.344 3.734 1.00 . A A . 71 GLY CA 1 1
10 18598 1 1 71 GLY H H -1.367 -15.189 5.518 1.00 . A A . 71 GLY H 1 1
10 18599 1 1 71 GLY HA2 H -0.607 -15.938 3.412 1.00 . A A . 71 GLY HA2 1 1
10 18600 1 1 71 GLY HA3 H -1.578 -17.421 3.557 1.00 . A A . 71 GLY HA3 1 1
10 18601 1 1 71 GLY N N -1.730 -16.066 5.170 1.00 . A A . 71 GLY N 1 1
10 18602 1 1 71 GLY O O -2.514 -15.832 1.600 1.00 . A A . 71 GLY O 1 1
10 18603 1 1 72 CYS C C -4.157 -13.042 1.921 1.00 . A A . 72 CYS C 1 1
10 18604 1 1 72 CYS CA C -4.682 -14.319 2.614 1.00 . A A . 72 CYS CA 1 1
10 18605 1 1 72 CYS CB C -5.847 -13.973 3.562 1.00 . A A . 72 CYS CB 1 1
10 18606 1 1 72 CYS H H -3.718 -15.025 4.384 1.00 . A A . 72 CYS H 1 1
10 18607 1 1 72 CYS HA H -5.063 -14.975 1.829 1.00 . A A . 72 CYS HA 1 1
10 18608 1 1 72 CYS HB2 H -5.488 -13.380 4.409 1.00 . A A . 72 CYS HB2 1 1
10 18609 1 1 72 CYS HB3 H -6.591 -13.364 3.040 1.00 . A A . 72 CYS HB3 1 1
10 18610 1 1 72 CYS HG H -7.747 -14.894 4.639 1.00 . A A . 72 CYS HG 1 1
10 18611 1 1 72 CYS N N -3.652 -15.045 3.374 1.00 . A A . 72 CYS N 1 1
10 18612 1 1 72 CYS O O -3.047 -12.571 2.184 1.00 . A A . 72 CYS O 1 1
10 18613 1 1 72 CYS SG S -6.651 -15.494 4.146 1.00 . A A . 72 CYS SG 1 1
10 18614 1 1 73 CYS C C -5.036 -10.005 1.525 1.00 . A A . 73 CYS C 1 1
10 18615 1 1 73 CYS CA C -4.769 -11.117 0.490 1.00 . A A . 73 CYS CA 1 1
10 18616 1 1 73 CYS CB C -5.660 -10.951 -0.755 1.00 . A A . 73 CYS CB 1 1
10 18617 1 1 73 CYS H H -5.876 -12.903 0.863 1.00 . A A . 73 CYS H 1 1
10 18618 1 1 73 CYS HA H -3.725 -11.035 0.179 1.00 . A A . 73 CYS HA 1 1
10 18619 1 1 73 CYS HB2 H -6.713 -11.072 -0.482 1.00 . A A . 73 CYS HB2 1 1
10 18620 1 1 73 CYS HB3 H -5.530 -9.945 -1.166 1.00 . A A . 73 CYS HB3 1 1
10 18621 1 1 73 CYS HG H -6.087 -11.817 -2.953 1.00 . A A . 73 CYS HG 1 1
10 18622 1 1 73 CYS N N -4.998 -12.446 1.069 1.00 . A A . 73 CYS N 1 1
10 18623 1 1 73 CYS O O -5.904 -10.141 2.391 1.00 . A A . 73 CYS O 1 1
10 18624 1 1 73 CYS SG S -5.198 -12.181 -2.016 1.00 . A A . 73 CYS SG 1 1
10 18625 1 1 74 TYR C C -3.962 -6.401 1.633 1.00 . A A . 74 TYR C 1 1
10 18626 1 1 74 TYR CA C -4.476 -7.704 2.269 1.00 . A A . 74 TYR CA 1 1
10 18627 1 1 74 TYR CB C -3.836 -7.958 3.649 1.00 . A A . 74 TYR CB 1 1
10 18628 1 1 74 TYR CD1 C -1.695 -9.266 3.265 1.00 . A A . 74 TYR CD1 1 1
10 18629 1 1 74 TYR CD2 C -1.542 -7.015 4.177 1.00 . A A . 74 TYR CD2 1 1
10 18630 1 1 74 TYR CE1 C -0.297 -9.395 3.339 1.00 . A A . 74 TYR CE1 1 1
10 18631 1 1 74 TYR CE2 C -0.144 -7.145 4.276 1.00 . A A . 74 TYR CE2 1 1
10 18632 1 1 74 TYR CG C -2.322 -8.078 3.682 1.00 . A A . 74 TYR CG 1 1
10 18633 1 1 74 TYR CZ C 0.482 -8.341 3.859 1.00 . A A . 74 TYR CZ 1 1
10 18634 1 1 74 TYR H H -3.627 -8.831 0.665 1.00 . A A . 74 TYR H 1 1
10 18635 1 1 74 TYR HA H -5.547 -7.572 2.428 1.00 . A A . 74 TYR HA 1 1
10 18636 1 1 74 TYR HB2 H -4.118 -7.137 4.304 1.00 . A A . 74 TYR HB2 1 1
10 18637 1 1 74 TYR HB3 H -4.265 -8.862 4.084 1.00 . A A . 74 TYR HB3 1 1
10 18638 1 1 74 TYR HD1 H -2.290 -10.087 2.896 1.00 . A A . 74 TYR HD1 1 1
10 18639 1 1 74 TYR HD2 H -2.019 -6.098 4.492 1.00 . A A . 74 TYR HD2 1 1
10 18640 1 1 74 TYR HE1 H 0.180 -10.312 3.019 1.00 . A A . 74 TYR HE1 1 1
10 18641 1 1 74 TYR HE2 H 0.451 -6.331 4.670 1.00 . A A . 74 TYR HE2 1 1
10 18642 1 1 74 TYR HH H 2.262 -7.693 4.305 1.00 . A A . 74 TYR HH 1 1
10 18643 1 1 74 TYR N N -4.319 -8.883 1.402 1.00 . A A . 74 TYR N 1 1
10 18644 1 1 74 TYR O O -3.156 -6.438 0.696 1.00 . A A . 74 TYR O 1 1
10 18645 1 1 74 TYR OH O 1.834 -8.476 3.948 1.00 . A A . 74 TYR OH 1 1
10 18646 1 1 75 ARG C C -4.271 -2.800 2.630 1.00 . A A . 75 ARG C 1 1
10 18647 1 1 75 ARG CA C -4.099 -3.913 1.580 1.00 . A A . 75 ARG CA 1 1
10 18648 1 1 75 ARG CB C -5.012 -3.665 0.351 1.00 . A A . 75 ARG CB 1 1
10 18649 1 1 75 ARG CD C -3.130 -3.385 -1.409 1.00 . A A . 75 ARG CD 1 1
10 18650 1 1 75 ARG CG C -4.398 -2.796 -0.763 1.00 . A A . 75 ARG CG 1 1
10 18651 1 1 75 ARG CZ C -3.778 -5.218 -3.010 1.00 . A A . 75 ARG CZ 1 1
10 18652 1 1 75 ARG H H -5.091 -5.296 2.897 1.00 . A A . 75 ARG H 1 1
10 18653 1 1 75 ARG HA H -3.054 -3.929 1.266 1.00 . A A . 75 ARG HA 1 1
10 18654 1 1 75 ARG HB2 H -5.298 -4.620 -0.093 1.00 . A A . 75 ARG HB2 1 1
10 18655 1 1 75 ARG HB3 H -5.941 -3.196 0.683 1.00 . A A . 75 ARG HB3 1 1
10 18656 1 1 75 ARG HD2 H -2.841 -2.765 -2.258 1.00 . A A . 75 ARG HD2 1 1
10 18657 1 1 75 ARG HD3 H -2.310 -3.343 -0.693 1.00 . A A . 75 ARG HD3 1 1
10 18658 1 1 75 ARG HE H -3.090 -5.494 -1.145 1.00 . A A . 75 ARG HE 1 1
10 18659 1 1 75 ARG HG2 H -5.152 -2.666 -1.540 1.00 . A A . 75 ARG HG2 1 1
10 18660 1 1 75 ARG HG3 H -4.161 -1.809 -0.364 1.00 . A A . 75 ARG HG3 1 1
10 18661 1 1 75 ARG HH11 H -4.060 -3.395 -3.834 1.00 . A A . 75 ARG HH11 1 1
10 18662 1 1 75 ARG HH12 H -4.478 -4.737 -4.854 1.00 . A A . 75 ARG HH12 1 1
10 18663 1 1 75 ARG HH21 H -3.648 -7.181 -2.522 1.00 . A A . 75 ARG HH21 1 1
10 18664 1 1 75 ARG HH22 H -4.257 -6.845 -4.114 1.00 . A A . 75 ARG HH22 1 1
10 18665 1 1 75 ARG N N -4.412 -5.245 2.139 1.00 . A A . 75 ARG N 1 1
10 18666 1 1 75 ARG NE N -3.319 -4.788 -1.837 1.00 . A A . 75 ARG NE 1 1
10 18667 1 1 75 ARG NH1 N -4.130 -4.391 -3.971 1.00 . A A . 75 ARG NH1 1 1
10 18668 1 1 75 ARG NH2 N -3.898 -6.510 -3.231 1.00 . A A . 75 ARG NH2 1 1
10 18669 1 1 75 ARG O O -5.179 -2.873 3.452 1.00 . A A . 75 ARG O 1 1
10 18670 1 1 76 VAL C C -4.637 0.334 3.041 1.00 . A A . 76 VAL C 1 1
10 18671 1 1 76 VAL CA C -3.540 -0.615 3.544 1.00 . A A . 76 VAL CA 1 1
10 18672 1 1 76 VAL CB C -2.199 0.139 3.731 1.00 . A A . 76 VAL CB 1 1
10 18673 1 1 76 VAL CG1 C -2.319 1.227 4.813 1.00 . A A . 76 VAL CG1 1 1
10 18674 1 1 76 VAL CG2 C -1.068 -0.825 4.133 1.00 . A A . 76 VAL CG2 1 1
10 18675 1 1 76 VAL H H -2.736 -1.725 1.873 1.00 . A A . 76 VAL H 1 1
10 18676 1 1 76 VAL HA H -3.829 -0.999 4.521 1.00 . A A . 76 VAL HA 1 1
10 18677 1 1 76 VAL HB H -1.921 0.610 2.788 1.00 . A A . 76 VAL HB 1 1
10 18678 1 1 76 VAL HG11 H -3.072 1.965 4.534 1.00 . A A . 76 VAL HG11 1 1
10 18679 1 1 76 VAL HG12 H -2.601 0.774 5.764 1.00 . A A . 76 VAL HG12 1 1
10 18680 1 1 76 VAL HG13 H -1.365 1.742 4.932 1.00 . A A . 76 VAL HG13 1 1
10 18681 1 1 76 VAL HG21 H -0.152 -0.261 4.309 1.00 . A A . 76 VAL HG21 1 1
10 18682 1 1 76 VAL HG22 H -1.338 -1.361 5.043 1.00 . A A . 76 VAL HG22 1 1
10 18683 1 1 76 VAL HG23 H -0.876 -1.545 3.342 1.00 . A A . 76 VAL HG23 1 1
10 18684 1 1 76 VAL N N -3.429 -1.763 2.613 1.00 . A A . 76 VAL N 1 1
10 18685 1 1 76 VAL O O -4.647 0.695 1.865 1.00 . A A . 76 VAL O 1 1
10 18686 1 1 77 ASN C C -7.415 2.012 4.923 1.00 . A A . 77 ASN C 1 1
10 18687 1 1 77 ASN CA C -6.739 1.536 3.623 1.00 . A A . 77 ASN CA 1 1
10 18688 1 1 77 ASN CB C -7.721 0.714 2.752 1.00 . A A . 77 ASN CB 1 1
10 18689 1 1 77 ASN CG C -9.029 1.436 2.418 1.00 . A A . 77 ASN CG 1 1
10 18690 1 1 77 ASN H H -5.436 0.435 4.896 1.00 . A A . 77 ASN H 1 1
10 18691 1 1 77 ASN HA H -6.429 2.416 3.053 1.00 . A A . 77 ASN HA 1 1
10 18692 1 1 77 ASN HB2 H -7.240 0.451 1.810 1.00 . A A . 77 ASN HB2 1 1
10 18693 1 1 77 ASN HB3 H -7.963 -0.214 3.271 1.00 . A A . 77 ASN HB3 1 1
10 18694 1 1 77 ASN HD21 H -9.796 -0.216 1.523 1.00 . A A . 77 ASN HD21 1 1
10 18695 1 1 77 ASN HD22 H -10.824 1.203 1.540 1.00 . A A . 77 ASN HD22 1 1
10 18696 1 1 77 ASN N N -5.553 0.728 3.929 1.00 . A A . 77 ASN N 1 1
10 18697 1 1 77 ASN ND2 N -9.958 0.746 1.782 1.00 . A A . 77 ASN ND2 1 1
10 18698 1 1 77 ASN O O -7.900 1.197 5.706 1.00 . A A . 77 ASN O 1 1
10 18699 1 1 77 ASN OD1 O -9.236 2.606 2.720 1.00 . A A . 77 ASN OD1 1 1
10 18700 1 1 78 ASN C C -9.526 4.434 6.147 1.00 . A A . 78 ASN C 1 1
10 18701 1 1 78 ASN CA C -8.067 3.955 6.322 1.00 . A A . 78 ASN CA 1 1
10 18702 1 1 78 ASN CB C -7.161 5.099 6.801 1.00 . A A . 78 ASN CB 1 1
10 18703 1 1 78 ASN CG C -5.712 4.740 7.122 1.00 . A A . 78 ASN CG 1 1
10 18704 1 1 78 ASN H H -7.098 3.954 4.419 1.00 . A A . 78 ASN H 1 1
10 18705 1 1 78 ASN HA H -8.103 3.216 7.110 1.00 . A A . 78 ASN HA 1 1
10 18706 1 1 78 ASN HB2 H -7.157 5.873 6.034 1.00 . A A . 78 ASN HB2 1 1
10 18707 1 1 78 ASN HB3 H -7.588 5.504 7.718 1.00 . A A . 78 ASN HB3 1 1
10 18708 1 1 78 ASN HD21 H -5.186 6.702 7.215 1.00 . A A . 78 ASN HD21 1 1
10 18709 1 1 78 ASN HD22 H -3.884 5.528 7.417 1.00 . A A . 78 ASN HD22 1 1
10 18710 1 1 78 ASN N N -7.489 3.334 5.123 1.00 . A A . 78 ASN N 1 1
10 18711 1 1 78 ASN ND2 N -4.869 5.744 7.273 1.00 . A A . 78 ASN ND2 1 1
10 18712 1 1 78 ASN O O -10.084 4.990 7.088 1.00 . A A . 78 ASN O 1 1
10 18713 1 1 78 ASN OD1 O -5.328 3.587 7.270 1.00 . A A . 78 ASN OD1 1 1
10 18714 1 1 79 SER C C -12.206 5.735 4.656 1.00 . A A . 79 SER C 1 1
10 18715 1 1 79 SER CA C -11.510 4.377 4.483 1.00 . A A . 79 SER CA 1 1
10 18716 1 1 79 SER CB C -12.368 3.205 4.993 1.00 . A A . 79 SER CB 1 1
10 18717 1 1 79 SER H H -9.512 3.819 4.276 1.00 . A A . 79 SER H 1 1
10 18718 1 1 79 SER HA H -11.463 4.249 3.401 1.00 . A A . 79 SER HA 1 1
10 18719 1 1 79 SER HB2 H -13.376 3.305 4.587 1.00 . A A . 79 SER HB2 1 1
10 18720 1 1 79 SER HB3 H -11.936 2.285 4.599 1.00 . A A . 79 SER HB3 1 1
10 18721 1 1 79 SER HG H -12.844 2.226 6.592 1.00 . A A . 79 SER HG 1 1
10 18722 1 1 79 SER N N -10.113 4.244 4.961 1.00 . A A . 79 SER N 1 1
10 18723 1 1 79 SER O O -12.765 6.275 3.699 1.00 . A A . 79 SER O 1 1
10 18724 1 1 79 SER OG O -12.442 3.090 6.410 1.00 . A A . 79 SER OG 1 1
10 18725 1 1 80 LEU C C -11.628 8.639 6.615 1.00 . A A . 80 LEU C 1 1
10 18726 1 1 80 LEU CA C -12.699 7.618 6.223 1.00 . A A . 80 LEU CA 1 1
10 18727 1 1 80 LEU CB C -13.712 7.461 7.373 1.00 . A A . 80 LEU CB 1 1
10 18728 1 1 80 LEU CD1 C -15.944 6.736 8.236 1.00 . A A . 80 LEU CD1 1 1
10 18729 1 1 80 LEU CD2 C -15.733 7.306 5.805 1.00 . A A . 80 LEU CD2 1 1
10 18730 1 1 80 LEU CG C -15.008 6.701 7.019 1.00 . A A . 80 LEU CG 1 1
10 18731 1 1 80 LEU H H -11.634 5.749 6.543 1.00 . A A . 80 LEU H 1 1
10 18732 1 1 80 LEU HA H -13.208 8.055 5.365 1.00 . A A . 80 LEU HA 1 1
10 18733 1 1 80 LEU HB2 H -13.220 6.969 8.215 1.00 . A A . 80 LEU HB2 1 1
10 18734 1 1 80 LEU HB3 H -13.997 8.461 7.694 1.00 . A A . 80 LEU HB3 1 1
10 18735 1 1 80 LEU HD11 H -16.275 7.758 8.427 1.00 . A A . 80 LEU HD11 1 1
10 18736 1 1 80 LEU HD12 H -16.822 6.118 8.050 1.00 . A A . 80 LEU HD12 1 1
10 18737 1 1 80 LEU HD13 H -15.431 6.364 9.122 1.00 . A A . 80 LEU HD13 1 1
10 18738 1 1 80 LEU HD21 H -15.887 8.376 5.953 1.00 . A A . 80 LEU HD21 1 1
10 18739 1 1 80 LEU HD22 H -15.149 7.153 4.897 1.00 . A A . 80 LEU HD22 1 1
10 18740 1 1 80 LEU HD23 H -16.701 6.820 5.671 1.00 . A A . 80 LEU HD23 1 1
10 18741 1 1 80 LEU HG H -14.764 5.661 6.801 1.00 . A A . 80 LEU HG 1 1
10 18742 1 1 80 LEU N N -12.151 6.296 5.861 1.00 . A A . 80 LEU N 1 1
10 18743 1 1 80 LEU O O -11.835 9.839 6.476 1.00 . A A . 80 LEU O 1 1
10 18744 1 1 81 ASP C C -8.858 9.929 6.272 1.00 . A A . 81 ASP C 1 1
10 18745 1 1 81 ASP CA C -9.344 9.066 7.446 1.00 . A A . 81 ASP CA 1 1
10 18746 1 1 81 ASP CB C -8.230 8.145 7.936 1.00 . A A . 81 ASP CB 1 1
10 18747 1 1 81 ASP CG C -7.095 8.832 8.683 1.00 . A A . 81 ASP CG 1 1
10 18748 1 1 81 ASP H H -10.345 7.188 7.193 1.00 . A A . 81 ASP H 1 1
10 18749 1 1 81 ASP HA H -9.674 9.734 8.242 1.00 . A A . 81 ASP HA 1 1
10 18750 1 1 81 ASP HB2 H -8.658 7.392 8.601 1.00 . A A . 81 ASP HB2 1 1
10 18751 1 1 81 ASP HB3 H -7.824 7.650 7.061 1.00 . A A . 81 ASP HB3 1 1
10 18752 1 1 81 ASP N N -10.457 8.186 7.061 1.00 . A A . 81 ASP N 1 1
10 18753 1 1 81 ASP O O -8.546 11.106 6.440 1.00 . A A . 81 ASP O 1 1
10 18754 1 1 81 ASP OD1 O -7.395 9.481 9.709 1.00 . A A . 81 ASP OD1 1 1
10 18755 1 1 81 ASP OD2 O -5.915 8.564 8.359 1.00 . A A . 81 ASP OD2 1 1
10 18756 1 1 82 HIS C C -9.611 11.132 3.445 1.00 . A A . 82 HIS C 1 1
10 18757 1 1 82 HIS CA C -8.574 10.040 3.808 1.00 . A A . 82 HIS CA 1 1
10 18758 1 1 82 HIS CB C -8.505 8.986 2.686 1.00 . A A . 82 HIS CB 1 1
10 18759 1 1 82 HIS CD2 C -8.041 6.468 2.957 1.00 . A A . 82 HIS CD2 1 1
10 18760 1 1 82 HIS CE1 C -5.906 6.505 3.458 1.00 . A A . 82 HIS CE1 1 1
10 18761 1 1 82 HIS CG C -7.638 7.780 2.979 1.00 . A A . 82 HIS CG 1 1
10 18762 1 1 82 HIS H H -9.146 8.380 5.016 1.00 . A A . 82 HIS H 1 1
10 18763 1 1 82 HIS HA H -7.600 10.530 3.896 1.00 . A A . 82 HIS HA 1 1
10 18764 1 1 82 HIS HB2 H -9.517 8.639 2.470 1.00 . A A . 82 HIS HB2 1 1
10 18765 1 1 82 HIS HB3 H -8.132 9.461 1.779 1.00 . A A . 82 HIS HB3 1 1
10 18766 1 1 82 HIS HD1 H -5.696 8.591 3.357 1.00 . A A . 82 HIS HD1 1 1
10 18767 1 1 82 HIS HD2 H -9.040 6.120 2.725 1.00 . A A . 82 HIS HD2 1 1
10 18768 1 1 82 HIS HE1 H -4.892 6.199 3.696 1.00 . A A . 82 HIS HE1 1 1
10 18769 1 1 82 HIS N N -8.884 9.354 5.065 1.00 . A A . 82 HIS N 1 1
10 18770 1 1 82 HIS ND1 N -6.299 7.781 3.298 1.00 . A A . 82 HIS ND1 1 1
10 18771 1 1 82 HIS NE2 N -6.939 5.662 3.269 1.00 . A A . 82 HIS NE2 1 1
10 18772 1 1 82 HIS O O -9.331 11.990 2.602 1.00 . A A . 82 HIS O 1 1
10 18773 1 1 83 GLU C C -11.932 13.266 4.655 1.00 . A A . 83 GLU C 1 1
10 18774 1 1 83 GLU CA C -11.913 12.012 3.767 1.00 . A A . 83 GLU CA 1 1
10 18775 1 1 83 GLU CB C -13.269 11.285 3.907 1.00 . A A . 83 GLU CB 1 1
10 18776 1 1 83 GLU CD C -13.303 10.323 1.545 1.00 . A A . 83 GLU CD 1 1
10 18777 1 1 83 GLU CG C -13.405 10.016 3.048 1.00 . A A . 83 GLU CG 1 1
10 18778 1 1 83 GLU H H -10.944 10.429 4.802 1.00 . A A . 83 GLU H 1 1
10 18779 1 1 83 GLU HA H -11.818 12.339 2.740 1.00 . A A . 83 GLU HA 1 1
10 18780 1 1 83 GLU HB2 H -13.442 11.019 4.949 1.00 . A A . 83 GLU HB2 1 1
10 18781 1 1 83 GLU HB3 H -14.060 11.977 3.622 1.00 . A A . 83 GLU HB3 1 1
10 18782 1 1 83 GLU HG2 H -12.642 9.289 3.336 1.00 . A A . 83 GLU HG2 1 1
10 18783 1 1 83 GLU HG3 H -14.378 9.565 3.251 1.00 . A A . 83 GLU HG3 1 1
10 18784 1 1 83 GLU N N -10.799 11.109 4.069 1.00 . A A . 83 GLU N 1 1
10 18785 1 1 83 GLU O O -12.379 14.323 4.205 1.00 . A A . 83 GLU O 1 1
10 18786 1 1 83 GLU OE1 O -14.247 10.931 0.984 1.00 . A A . 83 GLU OE1 1 1
10 18787 1 1 83 GLU OE2 O -12.290 9.946 0.908 1.00 . A A . 83 GLU OE2 1 1
10 18788 1 1 84 TYR C C -10.331 14.929 7.402 1.00 . A A . 84 TYR C 1 1
10 18789 1 1 84 TYR CA C -11.611 14.218 6.914 1.00 . A A . 84 TYR CA 1 1
10 18790 1 1 84 TYR CB C -12.323 13.598 8.132 1.00 . A A . 84 TYR CB 1 1
10 18791 1 1 84 TYR CD1 C -14.564 13.282 6.936 1.00 . A A . 84 TYR CD1 1 1
10 18792 1 1 84 TYR CD2 C -13.863 11.653 8.610 1.00 . A A . 84 TYR CD2 1 1
10 18793 1 1 84 TYR CE1 C -15.741 12.542 6.708 1.00 . A A . 84 TYR CE1 1 1
10 18794 1 1 84 TYR CE2 C -15.045 10.919 8.402 1.00 . A A . 84 TYR CE2 1 1
10 18795 1 1 84 TYR CG C -13.611 12.829 7.873 1.00 . A A . 84 TYR CG 1 1
10 18796 1 1 84 TYR CZ C -15.980 11.354 7.434 1.00 . A A . 84 TYR CZ 1 1
10 18797 1 1 84 TYR H H -11.129 12.250 6.192 1.00 . A A . 84 TYR H 1 1
10 18798 1 1 84 TYR HA H -12.261 15.000 6.520 1.00 . A A . 84 TYR HA 1 1
10 18799 1 1 84 TYR HB2 H -11.625 12.920 8.621 1.00 . A A . 84 TYR HB2 1 1
10 18800 1 1 84 TYR HB3 H -12.549 14.393 8.847 1.00 . A A . 84 TYR HB3 1 1
10 18801 1 1 84 TYR HD1 H -14.392 14.190 6.377 1.00 . A A . 84 TYR HD1 1 1
10 18802 1 1 84 TYR HD2 H -13.144 11.313 9.345 1.00 . A A . 84 TYR HD2 1 1
10 18803 1 1 84 TYR HE1 H -16.465 12.882 5.978 1.00 . A A . 84 TYR HE1 1 1
10 18804 1 1 84 TYR HE2 H -15.232 10.027 8.985 1.00 . A A . 84 TYR HE2 1 1
10 18805 1 1 84 TYR HH H -17.148 9.838 7.749 1.00 . A A . 84 TYR HH 1 1
10 18806 1 1 84 TYR N N -11.444 13.165 5.899 1.00 . A A . 84 TYR N 1 1
10 18807 1 1 84 TYR O O -10.372 16.140 7.630 1.00 . A A . 84 TYR O 1 1
10 18808 1 1 84 TYR OH O -17.113 10.635 7.211 1.00 . A A . 84 TYR OH 1 1
10 18809 1 1 85 GLN C C -6.913 14.114 8.758 1.00 . A A . 85 GLN C 1 1
10 18810 1 1 85 GLN CA C -8.403 14.528 8.850 1.00 . A A . 85 GLN CA 1 1
10 18811 1 1 85 GLN CB C -9.076 13.850 10.060 1.00 . A A . 85 GLN CB 1 1
10 18812 1 1 85 GLN CD C -9.829 11.595 11.039 1.00 . A A . 85 GLN CD 1 1
10 18813 1 1 85 GLN CG C -8.984 12.315 9.997 1.00 . A A . 85 GLN CG 1 1
10 18814 1 1 85 GLN H H -9.214 13.245 7.368 1.00 . A A . 85 GLN H 1 1
10 18815 1 1 85 GLN HA H -8.434 15.605 9.012 1.00 . A A . 85 GLN HA 1 1
10 18816 1 1 85 GLN HB2 H -8.614 14.193 10.983 1.00 . A A . 85 GLN HB2 1 1
10 18817 1 1 85 GLN HB3 H -10.124 14.146 10.076 1.00 . A A . 85 GLN HB3 1 1
10 18818 1 1 85 GLN HE21 H -8.752 9.928 10.765 1.00 . A A . 85 GLN HE21 1 1
10 18819 1 1 85 GLN HE22 H -10.080 9.842 11.960 1.00 . A A . 85 GLN HE22 1 1
10 18820 1 1 85 GLN HG2 H -9.308 11.958 9.023 1.00 . A A . 85 GLN HG2 1 1
10 18821 1 1 85 GLN HG3 H -7.944 12.020 10.132 1.00 . A A . 85 GLN HG3 1 1
10 18822 1 1 85 GLN N N -9.236 14.207 7.676 1.00 . A A . 85 GLN N 1 1
10 18823 1 1 85 GLN NE2 N -9.522 10.345 11.292 1.00 . A A . 85 GLN NE2 1 1
10 18824 1 1 85 GLN O O -6.570 13.233 7.964 1.00 . A A . 85 GLN O 1 1
10 18825 1 1 85 GLN OE1 O -10.764 12.118 11.623 1.00 . A A . 85 GLN OE1 1 1
10 18826 1 1 86 PRO C C -4.461 13.172 10.859 1.00 . A A . 86 PRO C 1 1
10 18827 1 1 86 PRO CA C -4.647 14.269 9.789 1.00 . A A . 86 PRO CA 1 1
10 18828 1 1 86 PRO CB C -3.902 15.548 10.188 1.00 . A A . 86 PRO CB 1 1
10 18829 1 1 86 PRO CD C -6.261 15.951 10.319 1.00 . A A . 86 PRO CD 1 1
10 18830 1 1 86 PRO CG C -4.938 16.325 10.997 1.00 . A A . 86 PRO CG 1 1
10 18831 1 1 86 PRO HA H -4.240 13.903 8.848 1.00 . A A . 86 PRO HA 1 1
10 18832 1 1 86 PRO HB2 H -3.004 15.339 10.768 1.00 . A A . 86 PRO HB2 1 1
10 18833 1 1 86 PRO HB3 H -3.650 16.111 9.288 1.00 . A A . 86 PRO HB3 1 1
10 18834 1 1 86 PRO HD2 H -7.055 15.853 11.060 1.00 . A A . 86 PRO HD2 1 1
10 18835 1 1 86 PRO HD3 H -6.521 16.724 9.594 1.00 . A A . 86 PRO HD3 1 1
10 18836 1 1 86 PRO HG2 H -4.938 15.981 12.033 1.00 . A A . 86 PRO HG2 1 1
10 18837 1 1 86 PRO HG3 H -4.754 17.400 10.955 1.00 . A A . 86 PRO HG3 1 1
10 18838 1 1 86 PRO N N -6.036 14.692 9.614 1.00 . A A . 86 PRO N 1 1
10 18839 1 1 86 PRO O O -3.581 12.333 10.688 1.00 . A A . 86 PRO O 1 1
10 18840 1 1 87 ARG C C -4.125 12.150 13.990 1.00 . A A . 87 ARG C 1 1
10 18841 1 1 87 ARG CA C -5.364 12.210 13.043 1.00 . A A . 87 ARG CA 1 1
10 18842 1 1 87 ARG CB C -5.728 10.835 12.459 1.00 . A A . 87 ARG CB 1 1
10 18843 1 1 87 ARG CD C -6.744 8.538 12.989 1.00 . A A . 87 ARG CD 1 1
10 18844 1 1 87 ARG CG C -6.074 9.802 13.539 1.00 . A A . 87 ARG CG 1 1
10 18845 1 1 87 ARG CZ C -5.097 7.247 11.581 1.00 . A A . 87 ARG CZ 1 1
10 18846 1 1 87 ARG H H -6.015 13.869 11.918 1.00 . A A . 87 ARG H 1 1
10 18847 1 1 87 ARG HA H -6.226 12.525 13.633 1.00 . A A . 87 ARG HA 1 1
10 18848 1 1 87 ARG HB2 H -6.595 10.971 11.815 1.00 . A A . 87 ARG HB2 1 1
10 18849 1 1 87 ARG HB3 H -4.901 10.458 11.859 1.00 . A A . 87 ARG HB3 1 1
10 18850 1 1 87 ARG HD2 H -6.736 7.757 13.751 1.00 . A A . 87 ARG HD2 1 1
10 18851 1 1 87 ARG HD3 H -7.790 8.774 12.785 1.00 . A A . 87 ARG HD3 1 1
10 18852 1 1 87 ARG HE H -6.422 8.563 10.902 1.00 . A A . 87 ARG HE 1 1
10 18853 1 1 87 ARG HG2 H -5.169 9.521 14.078 1.00 . A A . 87 ARG HG2 1 1
10 18854 1 1 87 ARG HG3 H -6.778 10.267 14.224 1.00 . A A . 87 ARG HG3 1 1
10 18855 1 1 87 ARG HH11 H -4.903 6.652 13.515 1.00 . A A . 87 ARG HH11 1 1
10 18856 1 1 87 ARG HH12 H -3.783 5.947 12.367 1.00 . A A . 87 ARG HH12 1 1
10 18857 1 1 87 ARG HH21 H -4.962 7.634 9.598 1.00 . A A . 87 ARG HH21 1 1
10 18858 1 1 87 ARG HH22 H -3.799 6.478 10.251 1.00 . A A . 87 ARG HH22 1 1
10 18859 1 1 87 ARG N N -5.282 13.179 11.930 1.00 . A A . 87 ARG N 1 1
10 18860 1 1 87 ARG NE N -6.108 8.083 11.746 1.00 . A A . 87 ARG NE 1 1
10 18861 1 1 87 ARG NH1 N -4.562 6.566 12.571 1.00 . A A . 87 ARG NH1 1 1
10 18862 1 1 87 ARG NH2 N -4.595 7.093 10.382 1.00 . A A . 87 ARG NH2 1 1
10 18863 1 1 87 ARG O O -2.994 12.013 13.514 1.00 . A A . 87 ARG O 1 1
10 18864 1 1 88 PRO C C -2.916 10.452 16.437 1.00 . A A . 88 PRO C 1 1
10 18865 1 1 88 PRO CA C -3.232 11.950 16.304 1.00 . A A . 88 PRO CA 1 1
10 18866 1 1 88 PRO CB C -3.734 12.579 17.610 1.00 . A A . 88 PRO CB 1 1
10 18867 1 1 88 PRO CD C -5.550 12.477 16.052 1.00 . A A . 88 PRO CD 1 1
10 18868 1 1 88 PRO CG C -5.243 12.360 17.545 1.00 . A A . 88 PRO CG 1 1
10 18869 1 1 88 PRO HA H -2.331 12.484 15.997 1.00 . A A . 88 PRO HA 1 1
10 18870 1 1 88 PRO HB2 H -3.290 12.125 18.492 1.00 . A A . 88 PRO HB2 1 1
10 18871 1 1 88 PRO HB3 H -3.525 13.651 17.599 1.00 . A A . 88 PRO HB3 1 1
10 18872 1 1 88 PRO HD2 H -6.348 11.785 15.798 1.00 . A A . 88 PRO HD2 1 1
10 18873 1 1 88 PRO HD3 H -5.847 13.502 15.826 1.00 . A A . 88 PRO HD3 1 1
10 18874 1 1 88 PRO HG2 H -5.490 11.358 17.896 1.00 . A A . 88 PRO HG2 1 1
10 18875 1 1 88 PRO HG3 H -5.783 13.106 18.126 1.00 . A A . 88 PRO HG3 1 1
10 18876 1 1 88 PRO N N -4.312 12.162 15.335 1.00 . A A . 88 PRO N 1 1
10 18877 1 1 88 PRO O O -3.544 9.733 17.214 1.00 . A A . 88 PRO O 1 1
10 18878 1 1 89 VAL C C -1.251 7.898 16.898 1.00 . A A . 89 VAL C 1 1
10 18879 1 1 89 VAL CA C -1.589 8.540 15.548 1.00 . A A . 89 VAL CA 1 1
10 18880 1 1 89 VAL CB C -0.452 8.334 14.509 1.00 . A A . 89 VAL CB 1 1
10 18881 1 1 89 VAL CG1 C 0.334 7.019 14.659 1.00 . A A . 89 VAL CG1 1 1
10 18882 1 1 89 VAL CG2 C -1.048 8.405 13.094 1.00 . A A . 89 VAL CG2 1 1
10 18883 1 1 89 VAL H H -1.463 10.634 15.045 1.00 . A A . 89 VAL H 1 1
10 18884 1 1 89 VAL HA H -2.482 8.031 15.176 1.00 . A A . 89 VAL HA 1 1
10 18885 1 1 89 VAL HB H 0.261 9.152 14.614 1.00 . A A . 89 VAL HB 1 1
10 18886 1 1 89 VAL HG11 H 0.924 7.029 15.577 1.00 . A A . 89 VAL HG11 1 1
10 18887 1 1 89 VAL HG12 H -0.356 6.179 14.694 1.00 . A A . 89 VAL HG12 1 1
10 18888 1 1 89 VAL HG13 H 1.024 6.881 13.823 1.00 . A A . 89 VAL HG13 1 1
10 18889 1 1 89 VAL HG21 H -1.750 7.585 12.941 1.00 . A A . 89 VAL HG21 1 1
10 18890 1 1 89 VAL HG22 H -1.574 9.348 12.949 1.00 . A A . 89 VAL HG22 1 1
10 18891 1 1 89 VAL HG23 H -0.254 8.332 12.350 1.00 . A A . 89 VAL HG23 1 1
10 18892 1 1 89 VAL N N -1.929 9.977 15.671 1.00 . A A . 89 VAL N 1 1
10 18893 1 1 89 VAL O O -1.691 6.783 17.162 1.00 . A A . 89 VAL O 1 1
10 18894 1 1 90 GLU C C -1.271 7.827 20.021 1.00 . A A . 90 GLU C 1 1
10 18895 1 1 90 GLU CA C -0.091 8.033 19.067 1.00 . A A . 90 GLU CA 1 1
10 18896 1 1 90 GLU CB C 0.959 8.934 19.742 1.00 . A A . 90 GLU CB 1 1
10 18897 1 1 90 GLU CD C 3.283 9.927 19.644 1.00 . A A . 90 GLU CD 1 1
10 18898 1 1 90 GLU CG C 2.186 9.193 18.863 1.00 . A A . 90 GLU CG 1 1
10 18899 1 1 90 GLU H H -0.226 9.534 17.522 1.00 . A A . 90 GLU H 1 1
10 18900 1 1 90 GLU HA H 0.354 7.055 18.877 1.00 . A A . 90 GLU HA 1 1
10 18901 1 1 90 GLU HB2 H 0.504 9.890 20.004 1.00 . A A . 90 GLU HB2 1 1
10 18902 1 1 90 GLU HB3 H 1.286 8.448 20.663 1.00 . A A . 90 GLU HB3 1 1
10 18903 1 1 90 GLU HG2 H 2.570 8.239 18.499 1.00 . A A . 90 GLU HG2 1 1
10 18904 1 1 90 GLU HG3 H 1.886 9.799 18.007 1.00 . A A . 90 GLU HG3 1 1
10 18905 1 1 90 GLU N N -0.529 8.600 17.779 1.00 . A A . 90 GLU N 1 1
10 18906 1 1 90 GLU O O -1.357 6.799 20.691 1.00 . A A . 90 GLU O 1 1
10 18907 1 1 90 GLU OE1 O 3.267 11.182 19.685 1.00 . A A . 90 GLU OE1 1 1
10 18908 1 1 90 GLU OE2 O 4.175 9.256 20.219 1.00 . A A . 90 GLU OE2 1 1
10 18909 1 1 91 VAL C C -4.358 7.657 20.506 1.00 . A A . 91 VAL C 1 1
10 18910 1 1 91 VAL CA C -3.375 8.742 20.954 1.00 . A A . 91 VAL CA 1 1
10 18911 1 1 91 VAL CB C -4.051 10.132 21.023 1.00 . A A . 91 VAL CB 1 1
10 18912 1 1 91 VAL CG1 C -5.286 10.144 21.939 1.00 . A A . 91 VAL CG1 1 1
10 18913 1 1 91 VAL CG2 C -3.049 11.195 21.517 1.00 . A A . 91 VAL CG2 1 1
10 18914 1 1 91 VAL H H -2.097 9.569 19.419 1.00 . A A . 91 VAL H 1 1
10 18915 1 1 91 VAL HA H -3.016 8.489 21.953 1.00 . A A . 91 VAL HA 1 1
10 18916 1 1 91 VAL HB H -4.363 10.407 20.015 1.00 . A A . 91 VAL HB 1 1
10 18917 1 1 91 VAL HG11 H -5.016 9.810 22.941 1.00 . A A . 91 VAL HG11 1 1
10 18918 1 1 91 VAL HG12 H -5.694 11.153 21.998 1.00 . A A . 91 VAL HG12 1 1
10 18919 1 1 91 VAL HG13 H -6.062 9.491 21.536 1.00 . A A . 91 VAL HG13 1 1
10 18920 1 1 91 VAL HG21 H -2.190 11.267 20.846 1.00 . A A . 91 VAL HG21 1 1
10 18921 1 1 91 VAL HG22 H -3.534 12.172 21.551 1.00 . A A . 91 VAL HG22 1 1
10 18922 1 1 91 VAL HG23 H -2.692 10.940 22.514 1.00 . A A . 91 VAL HG23 1 1
10 18923 1 1 91 VAL N N -2.211 8.774 20.045 1.00 . A A . 91 VAL N 1 1
10 18924 1 1 91 VAL O O -4.944 6.962 21.335 1.00 . A A . 91 VAL O 1 1
10 18925 1 1 92 ILE C C -4.729 5.015 18.698 1.00 . A A . 92 ILE C 1 1
10 18926 1 1 92 ILE CA C -5.376 6.407 18.624 1.00 . A A . 92 ILE CA 1 1
10 18927 1 1 92 ILE CB C -5.918 6.899 17.265 1.00 . A A . 92 ILE CB 1 1
10 18928 1 1 92 ILE CD1 C -7.364 8.927 16.531 1.00 . A A . 92 ILE CD1 1 1
10 18929 1 1 92 ILE CG1 C -7.040 7.915 17.622 1.00 . A A . 92 ILE CG1 1 1
10 18930 1 1 92 ILE CG2 C -6.439 5.756 16.379 1.00 . A A . 92 ILE CG2 1 1
10 18931 1 1 92 ILE H H -4.024 8.085 18.551 1.00 . A A . 92 ILE H 1 1
10 18932 1 1 92 ILE HA H -6.262 6.294 19.252 1.00 . A A . 92 ILE HA 1 1
10 18933 1 1 92 ILE HB H -5.118 7.411 16.723 1.00 . A A . 92 ILE HB 1 1
10 18934 1 1 92 ILE HD11 H -7.728 8.424 15.642 1.00 . A A . 92 ILE HD11 1 1
10 18935 1 1 92 ILE HD12 H -8.136 9.612 16.890 1.00 . A A . 92 ILE HD12 1 1
10 18936 1 1 92 ILE HD13 H -6.459 9.494 16.308 1.00 . A A . 92 ILE HD13 1 1
10 18937 1 1 92 ILE HG12 H -7.947 7.375 17.886 1.00 . A A . 92 ILE HG12 1 1
10 18938 1 1 92 ILE HG13 H -6.753 8.503 18.497 1.00 . A A . 92 ILE HG13 1 1
10 18939 1 1 92 ILE HG21 H -5.614 5.108 16.075 1.00 . A A . 92 ILE HG21 1 1
10 18940 1 1 92 ILE HG22 H -7.170 5.160 16.924 1.00 . A A . 92 ILE HG22 1 1
10 18941 1 1 92 ILE HG23 H -6.906 6.156 15.481 1.00 . A A . 92 ILE HG23 1 1
10 18942 1 1 92 ILE N N -4.504 7.454 19.191 1.00 . A A . 92 ILE N 1 1
10 18943 1 1 92 ILE O O -5.434 4.062 19.013 1.00 . A A . 92 ILE O 1 1
10 18944 1 1 93 ILE C C -2.818 3.275 20.361 1.00 . A A . 93 ILE C 1 1
10 18945 1 1 93 ILE CA C -2.707 3.606 18.866 1.00 . A A . 93 ILE CA 1 1
10 18946 1 1 93 ILE CB C -1.234 3.677 18.386 1.00 . A A . 93 ILE CB 1 1
10 18947 1 1 93 ILE CD1 C 0.158 3.758 16.222 1.00 . A A . 93 ILE CD1 1 1
10 18948 1 1 93 ILE CG1 C -1.211 3.491 16.851 1.00 . A A . 93 ILE CG1 1 1
10 18949 1 1 93 ILE CG2 C -0.325 2.644 19.082 1.00 . A A . 93 ILE CG2 1 1
10 18950 1 1 93 ILE H H -2.844 5.668 18.232 1.00 . A A . 93 ILE H 1 1
10 18951 1 1 93 ILE HA H -3.212 2.789 18.347 1.00 . A A . 93 ILE HA 1 1
10 18952 1 1 93 ILE HB H -0.840 4.667 18.630 1.00 . A A . 93 ILE HB 1 1
10 18953 1 1 93 ILE HD11 H 0.878 2.994 16.510 1.00 . A A . 93 ILE HD11 1 1
10 18954 1 1 93 ILE HD12 H 0.065 3.732 15.138 1.00 . A A . 93 ILE HD12 1 1
10 18955 1 1 93 ILE HD13 H 0.503 4.741 16.541 1.00 . A A . 93 ILE HD13 1 1
10 18956 1 1 93 ILE HG12 H -1.524 2.478 16.596 1.00 . A A . 93 ILE HG12 1 1
10 18957 1 1 93 ILE HG13 H -1.921 4.181 16.392 1.00 . A A . 93 ILE HG13 1 1
10 18958 1 1 93 ILE HG21 H -0.730 1.643 18.959 1.00 . A A . 93 ILE HG21 1 1
10 18959 1 1 93 ILE HG22 H 0.687 2.678 18.678 1.00 . A A . 93 ILE HG22 1 1
10 18960 1 1 93 ILE HG23 H -0.247 2.863 20.146 1.00 . A A . 93 ILE HG23 1 1
10 18961 1 1 93 ILE N N -3.401 4.881 18.567 1.00 . A A . 93 ILE N 1 1
10 18962 1 1 93 ILE O O -3.059 2.127 20.722 1.00 . A A . 93 ILE O 1 1
10 18963 1 1 94 SER C C -4.238 3.661 23.070 1.00 . A A . 94 SER C 1 1
10 18964 1 1 94 SER CA C -2.810 4.079 22.689 1.00 . A A . 94 SER CA 1 1
10 18965 1 1 94 SER CB C -2.414 5.359 23.444 1.00 . A A . 94 SER CB 1 1
10 18966 1 1 94 SER H H -2.463 5.194 20.881 1.00 . A A . 94 SER H 1 1
10 18967 1 1 94 SER HA H -2.136 3.279 22.991 1.00 . A A . 94 SER HA 1 1
10 18968 1 1 94 SER HB2 H -3.106 6.163 23.192 1.00 . A A . 94 SER HB2 1 1
10 18969 1 1 94 SER HB3 H -2.488 5.168 24.516 1.00 . A A . 94 SER HB3 1 1
10 18970 1 1 94 SER HG H -1.099 6.172 22.245 1.00 . A A . 94 SER HG 1 1
10 18971 1 1 94 SER N N -2.691 4.275 21.234 1.00 . A A . 94 SER N 1 1
10 18972 1 1 94 SER O O -4.441 2.772 23.892 1.00 . A A . 94 SER O 1 1
10 18973 1 1 94 SER OG O -1.088 5.767 23.139 1.00 . A A . 94 SER OG 1 1
10 18974 1 1 95 SER C C -6.898 2.436 22.052 1.00 . A A . 95 SER C 1 1
10 18975 1 1 95 SER CA C -6.647 3.872 22.541 1.00 . A A . 95 SER CA 1 1
10 18976 1 1 95 SER CB C -7.520 4.859 21.753 1.00 . A A . 95 SER CB 1 1
10 18977 1 1 95 SER H H -5.003 4.975 21.749 1.00 . A A . 95 SER H 1 1
10 18978 1 1 95 SER HA H -6.934 3.923 23.590 1.00 . A A . 95 SER HA 1 1
10 18979 1 1 95 SER HB2 H -7.164 4.897 20.723 1.00 . A A . 95 SER HB2 1 1
10 18980 1 1 95 SER HB3 H -8.551 4.503 21.758 1.00 . A A . 95 SER HB3 1 1
10 18981 1 1 95 SER HG H -6.614 6.565 22.134 1.00 . A A . 95 SER HG 1 1
10 18982 1 1 95 SER N N -5.240 4.251 22.410 1.00 . A A . 95 SER N 1 1
10 18983 1 1 95 SER O O -7.521 1.654 22.767 1.00 . A A . 95 SER O 1 1
10 18984 1 1 95 SER OG O -7.482 6.165 22.315 1.00 . A A . 95 SER OG 1 1
10 18985 1 1 96 ALA C C -5.848 -0.347 21.287 1.00 . A A . 96 ALA C 1 1
10 18986 1 1 96 ALA CA C -6.480 0.696 20.347 1.00 . A A . 96 ALA CA 1 1
10 18987 1 1 96 ALA CB C -5.865 0.686 18.939 1.00 . A A . 96 ALA CB 1 1
10 18988 1 1 96 ALA H H -5.867 2.743 20.323 1.00 . A A . 96 ALA H 1 1
10 18989 1 1 96 ALA HA H -7.536 0.441 20.270 1.00 . A A . 96 ALA HA 1 1
10 18990 1 1 96 ALA HB1 H -6.312 1.476 18.329 1.00 . A A . 96 ALA HB1 1 1
10 18991 1 1 96 ALA HB2 H -4.787 0.847 18.995 1.00 . A A . 96 ALA HB2 1 1
10 18992 1 1 96 ALA HB3 H -6.059 -0.274 18.462 1.00 . A A . 96 ALA HB3 1 1
10 18993 1 1 96 ALA N N -6.370 2.056 20.880 1.00 . A A . 96 ALA N 1 1
10 18994 1 1 96 ALA O O -6.447 -1.392 21.543 1.00 . A A . 96 ALA O 1 1
10 18995 1 1 97 LYS C C -4.950 -0.961 24.180 1.00 . A A . 97 LYS C 1 1
10 18996 1 1 97 LYS CA C -4.067 -0.873 22.919 1.00 . A A . 97 LYS CA 1 1
10 18997 1 1 97 LYS CB C -2.656 -0.336 23.226 1.00 . A A . 97 LYS CB 1 1
10 18998 1 1 97 LYS CD C -0.334 0.109 22.229 1.00 . A A . 97 LYS CD 1 1
10 18999 1 1 97 LYS CE C 0.430 -0.337 23.489 1.00 . A A . 97 LYS CE 1 1
10 19000 1 1 97 LYS CG C -1.675 -0.627 22.072 1.00 . A A . 97 LYS CG 1 1
10 19001 1 1 97 LYS H H -4.214 0.817 21.594 1.00 . A A . 97 LYS H 1 1
10 19002 1 1 97 LYS HA H -3.971 -1.893 22.544 1.00 . A A . 97 LYS HA 1 1
10 19003 1 1 97 LYS HB2 H -2.708 0.740 23.401 1.00 . A A . 97 LYS HB2 1 1
10 19004 1 1 97 LYS HB3 H -2.283 -0.815 24.133 1.00 . A A . 97 LYS HB3 1 1
10 19005 1 1 97 LYS HD2 H 0.274 -0.098 21.343 1.00 . A A . 97 LYS HD2 1 1
10 19006 1 1 97 LYS HD3 H -0.526 1.184 22.272 1.00 . A A . 97 LYS HD3 1 1
10 19007 1 1 97 LYS HE2 H -0.176 -0.118 24.373 1.00 . A A . 97 LYS HE2 1 1
10 19008 1 1 97 LYS HE3 H 0.582 -1.421 23.446 1.00 . A A . 97 LYS HE3 1 1
10 19009 1 1 97 LYS HG2 H -1.494 -1.702 22.018 1.00 . A A . 97 LYS HG2 1 1
10 19010 1 1 97 LYS HG3 H -2.117 -0.321 21.124 1.00 . A A . 97 LYS HG3 1 1
10 19011 1 1 97 LYS HZ1 H 1.634 1.356 23.663 1.00 . A A . 97 LYS HZ1 1 1
10 19012 1 1 97 LYS HZ2 H 2.233 0.057 24.449 1.00 . A A . 97 LYS HZ2 1 1
10 19013 1 1 97 LYS HZ3 H 2.345 0.145 22.818 1.00 . A A . 97 LYS HZ3 1 1
10 19014 1 1 97 LYS N N -4.684 -0.043 21.874 1.00 . A A . 97 LYS N 1 1
10 19015 1 1 97 LYS NZ N 1.748 0.350 23.609 1.00 . A A . 97 LYS NZ 1 1
10 19016 1 1 97 LYS O O -5.248 -2.066 24.636 1.00 . A A . 97 LYS O 1 1
10 19017 1 1 98 GLU C C -7.666 -0.595 25.633 1.00 . A A . 98 GLU C 1 1
10 19018 1 1 98 GLU CA C -6.352 0.180 25.867 1.00 . A A . 98 GLU CA 1 1
10 19019 1 1 98 GLU CB C -6.663 1.631 26.278 1.00 . A A . 98 GLU CB 1 1
10 19020 1 1 98 GLU CD C -5.288 1.759 28.418 1.00 . A A . 98 GLU CD 1 1
10 19021 1 1 98 GLU CG C -5.500 2.318 27.003 1.00 . A A . 98 GLU CG 1 1
10 19022 1 1 98 GLU H H -5.181 1.046 24.284 1.00 . A A . 98 GLU H 1 1
10 19023 1 1 98 GLU HA H -5.843 -0.310 26.694 1.00 . A A . 98 GLU HA 1 1
10 19024 1 1 98 GLU HB2 H -6.922 2.202 25.384 1.00 . A A . 98 GLU HB2 1 1
10 19025 1 1 98 GLU HB3 H -7.530 1.639 26.940 1.00 . A A . 98 GLU HB3 1 1
10 19026 1 1 98 GLU HG2 H -4.584 2.205 26.423 1.00 . A A . 98 GLU HG2 1 1
10 19027 1 1 98 GLU HG3 H -5.717 3.387 27.071 1.00 . A A . 98 GLU HG3 1 1
10 19028 1 1 98 GLU N N -5.452 0.161 24.702 1.00 . A A . 98 GLU N 1 1
10 19029 1 1 98 GLU O O -8.206 -1.193 26.566 1.00 . A A . 98 GLU O 1 1
10 19030 1 1 98 GLU OE1 O -6.026 2.160 29.350 1.00 . A A . 98 GLU OE1 1 1
10 19031 1 1 98 GLU OE2 O -4.376 0.920 28.612 1.00 . A A . 98 GLU OE2 1 1
10 19032 1 1 99 MET C C -9.147 -2.921 23.887 1.00 . A A . 99 MET C 1 1
10 19033 1 1 99 MET CA C -9.351 -1.399 23.983 1.00 . A A . 99 MET CA 1 1
10 19034 1 1 99 MET CB C -9.910 -0.841 22.662 1.00 . A A . 99 MET CB 1 1
10 19035 1 1 99 MET CE C -12.483 0.007 20.853 1.00 . A A . 99 MET CE 1 1
10 19036 1 1 99 MET CG C -10.628 0.497 22.885 1.00 . A A . 99 MET CG 1 1
10 19037 1 1 99 MET H H -7.692 -0.074 23.687 1.00 . A A . 99 MET H 1 1
10 19038 1 1 99 MET HA H -10.111 -1.260 24.756 1.00 . A A . 99 MET HA 1 1
10 19039 1 1 99 MET HB2 H -9.106 -0.715 21.935 1.00 . A A . 99 MET HB2 1 1
10 19040 1 1 99 MET HB3 H -10.628 -1.551 22.252 1.00 . A A . 99 MET HB3 1 1
10 19041 1 1 99 MET HE1 H -11.953 -0.889 20.525 1.00 . A A . 99 MET HE1 1 1
10 19042 1 1 99 MET HE2 H -13.161 -0.244 21.670 1.00 . A A . 99 MET HE2 1 1
10 19043 1 1 99 MET HE3 H -13.064 0.390 20.013 1.00 . A A . 99 MET HE3 1 1
10 19044 1 1 99 MET HG2 H -11.443 0.350 23.596 1.00 . A A . 99 MET HG2 1 1
10 19045 1 1 99 MET HG3 H -9.926 1.200 23.337 1.00 . A A . 99 MET HG3 1 1
10 19046 1 1 99 MET N N -8.152 -0.648 24.388 1.00 . A A . 99 MET N 1 1
10 19047 1 1 99 MET O O -10.125 -3.639 23.683 1.00 . A A . 99 MET O 1 1
10 19048 1 1 99 MET SD S -11.301 1.275 21.392 1.00 . A A . 99 MET SD 1 1
10 19049 1 1 100 VAL C C -8.568 -5.467 25.313 1.00 . A A . 100 VAL C 1 1
10 19050 1 1 100 VAL CA C -7.706 -4.902 24.173 1.00 . A A . 100 VAL CA 1 1
10 19051 1 1 100 VAL CB C -6.217 -5.265 24.372 1.00 . A A . 100 VAL CB 1 1
10 19052 1 1 100 VAL CG1 C -6.001 -6.764 24.644 1.00 . A A . 100 VAL CG1 1 1
10 19053 1 1 100 VAL CG2 C -5.415 -4.911 23.109 1.00 . A A . 100 VAL CG2 1 1
10 19054 1 1 100 VAL H H -7.164 -2.804 24.244 1.00 . A A . 100 VAL H 1 1
10 19055 1 1 100 VAL HA H -8.035 -5.354 23.237 1.00 . A A . 100 VAL HA 1 1
10 19056 1 1 100 VAL HB H -5.823 -4.701 25.215 1.00 . A A . 100 VAL HB 1 1
10 19057 1 1 100 VAL HG11 H -6.446 -7.360 23.847 1.00 . A A . 100 VAL HG11 1 1
10 19058 1 1 100 VAL HG12 H -4.932 -6.983 24.694 1.00 . A A . 100 VAL HG12 1 1
10 19059 1 1 100 VAL HG13 H -6.442 -7.050 25.597 1.00 . A A . 100 VAL HG13 1 1
10 19060 1 1 100 VAL HG21 H -5.563 -3.868 22.837 1.00 . A A . 100 VAL HG21 1 1
10 19061 1 1 100 VAL HG22 H -4.349 -5.068 23.287 1.00 . A A . 100 VAL HG22 1 1
10 19062 1 1 100 VAL HG23 H -5.738 -5.535 22.272 1.00 . A A . 100 VAL HG23 1 1
10 19063 1 1 100 VAL N N -7.931 -3.445 24.066 1.00 . A A . 100 VAL N 1 1
10 19064 1 1 100 VAL O O -8.469 -5.030 26.461 1.00 . A A . 100 VAL O 1 1
10 19065 1 1 101 GLY C C -11.830 -6.476 25.770 1.00 . A A . 101 GLY C 1 1
10 19066 1 1 101 GLY CA C -10.411 -7.052 25.861 1.00 . A A . 101 GLY CA 1 1
10 19067 1 1 101 GLY H H -9.426 -6.726 23.993 1.00 . A A . 101 GLY H 1 1
10 19068 1 1 101 GLY HA2 H -10.488 -8.108 25.602 1.00 . A A . 101 GLY HA2 1 1
10 19069 1 1 101 GLY HA3 H -10.080 -6.960 26.897 1.00 . A A . 101 GLY HA3 1 1
10 19070 1 1 101 GLY N N -9.428 -6.430 24.965 1.00 . A A . 101 GLY N 1 1
10 19071 1 1 101 GLY O O -12.721 -6.992 26.443 1.00 . A A . 101 GLY O 1 1
10 19072 1 1 102 GLN C C -14.253 -5.925 23.901 1.00 . A A . 102 GLN C 1 1
10 19073 1 1 102 GLN CA C -13.425 -4.921 24.707 1.00 . A A . 102 GLN CA 1 1
10 19074 1 1 102 GLN CB C -13.388 -3.564 23.983 1.00 . A A . 102 GLN CB 1 1
10 19075 1 1 102 GLN CD C -14.025 -2.065 25.951 1.00 . A A . 102 GLN CD 1 1
10 19076 1 1 102 GLN CG C -12.962 -2.412 24.906 1.00 . A A . 102 GLN CG 1 1
10 19077 1 1 102 GLN H H -11.309 -5.032 24.433 1.00 . A A . 102 GLN H 1 1
10 19078 1 1 102 GLN HA H -13.924 -4.783 25.669 1.00 . A A . 102 GLN HA 1 1
10 19079 1 1 102 GLN HB2 H -12.709 -3.624 23.132 1.00 . A A . 102 GLN HB2 1 1
10 19080 1 1 102 GLN HB3 H -14.382 -3.337 23.591 1.00 . A A . 102 GLN HB3 1 1
10 19081 1 1 102 GLN HE21 H -15.117 -0.936 24.664 1.00 . A A . 102 GLN HE21 1 1
10 19082 1 1 102 GLN HE22 H -15.744 -1.088 26.295 1.00 . A A . 102 GLN HE22 1 1
10 19083 1 1 102 GLN HG2 H -12.037 -2.681 25.418 1.00 . A A . 102 GLN HG2 1 1
10 19084 1 1 102 GLN HG3 H -12.776 -1.532 24.293 1.00 . A A . 102 GLN HG3 1 1
10 19085 1 1 102 GLN N N -12.076 -5.445 24.949 1.00 . A A . 102 GLN N 1 1
10 19086 1 1 102 GLN NE2 N -15.042 -1.302 25.601 1.00 . A A . 102 GLN NE2 1 1
10 19087 1 1 102 GLN O O -13.846 -6.391 22.835 1.00 . A A . 102 GLN O 1 1
10 19088 1 1 102 GLN OE1 O -13.973 -2.498 27.096 1.00 . A A . 102 GLN OE1 1 1
10 19089 1 1 103 LYS C C -17.510 -6.603 23.135 1.00 . A A . 103 LYS C 1 1
10 19090 1 1 103 LYS CA C -16.357 -7.243 23.945 1.00 . A A . 103 LYS CA 1 1
10 19091 1 1 103 LYS CB C -16.845 -7.911 25.242 1.00 . A A . 103 LYS CB 1 1
10 19092 1 1 103 LYS CD C -16.797 -10.434 24.797 1.00 . A A . 103 LYS CD 1 1
10 19093 1 1 103 LYS CE C -16.245 -10.928 26.146 1.00 . A A . 103 LYS CE 1 1
10 19094 1 1 103 LYS CG C -17.656 -9.170 24.989 1.00 . A A . 103 LYS CG 1 1
10 19095 1 1 103 LYS H H -15.676 -5.902 25.342 1.00 . A A . 103 LYS H 1 1
10 19096 1 1 103 LYS HA H -15.830 -7.970 23.327 1.00 . A A . 103 LYS HA 1 1
10 19097 1 1 103 LYS HB2 H -15.995 -8.154 25.886 1.00 . A A . 103 LYS HB2 1 1
10 19098 1 1 103 LYS HB3 H -17.475 -7.202 25.780 1.00 . A A . 103 LYS HB3 1 1
10 19099 1 1 103 LYS HD2 H -17.421 -11.215 24.358 1.00 . A A . 103 LYS HD2 1 1
10 19100 1 1 103 LYS HD3 H -15.976 -10.221 24.111 1.00 . A A . 103 LYS HD3 1 1
10 19101 1 1 103 LYS HE2 H -15.671 -10.126 26.620 1.00 . A A . 103 LYS HE2 1 1
10 19102 1 1 103 LYS HE3 H -17.088 -11.168 26.803 1.00 . A A . 103 LYS HE3 1 1
10 19103 1 1 103 LYS HG2 H -18.308 -9.295 25.848 1.00 . A A . 103 LYS HG2 1 1
10 19104 1 1 103 LYS HG3 H -18.261 -8.988 24.106 1.00 . A A . 103 LYS HG3 1 1
10 19105 1 1 103 LYS HZ1 H -14.516 -11.896 25.487 1.00 . A A . 103 LYS HZ1 1 1
10 19106 1 1 103 LYS HZ2 H -15.092 -12.479 26.901 1.00 . A A . 103 LYS HZ2 1 1
10 19107 1 1 103 LYS HZ3 H -15.847 -12.873 25.509 1.00 . A A . 103 LYS HZ3 1 1
10 19108 1 1 103 LYS N N -15.430 -6.248 24.431 1.00 . A A . 103 LYS N 1 1
10 19109 1 1 103 LYS NZ N -15.372 -12.125 25.997 1.00 . A A . 103 LYS NZ 1 1
10 19110 1 1 103 LYS O O -18.151 -5.651 23.591 1.00 . A A . 103 LYS O 1 1
10 19111 1 1 104 MET C C -19.872 -8.048 20.925 1.00 . A A . 104 MET C 1 1
10 19112 1 1 104 MET CA C -18.937 -6.834 21.078 1.00 . A A . 104 MET CA 1 1
10 19113 1 1 104 MET CB C -18.401 -6.342 19.711 1.00 . A A . 104 MET CB 1 1
10 19114 1 1 104 MET CE C -15.783 -4.311 20.301 1.00 . A A . 104 MET CE 1 1
10 19115 1 1 104 MET CG C -18.421 -4.812 19.579 1.00 . A A . 104 MET CG 1 1
10 19116 1 1 104 MET H H -17.278 -8.003 21.719 1.00 . A A . 104 MET H 1 1
10 19117 1 1 104 MET HA H -19.539 -6.041 21.525 1.00 . A A . 104 MET HA 1 1
10 19118 1 1 104 MET HB2 H -17.386 -6.711 19.550 1.00 . A A . 104 MET HB2 1 1
10 19119 1 1 104 MET HB3 H -19.015 -6.739 18.900 1.00 . A A . 104 MET HB3 1 1
10 19120 1 1 104 MET HE1 H -15.614 -4.061 19.252 1.00 . A A . 104 MET HE1 1 1
10 19121 1 1 104 MET HE2 H -15.072 -3.754 20.914 1.00 . A A . 104 MET HE2 1 1
10 19122 1 1 104 MET HE3 H -15.623 -5.379 20.457 1.00 . A A . 104 MET HE3 1 1
10 19123 1 1 104 MET HG2 H -18.071 -4.554 18.575 1.00 . A A . 104 MET HG2 1 1
10 19124 1 1 104 MET HG3 H -19.461 -4.483 19.644 1.00 . A A . 104 MET HG3 1 1
10 19125 1 1 104 MET N N -17.801 -7.168 21.959 1.00 . A A . 104 MET N 1 1
10 19126 1 1 104 MET O O -19.565 -9.145 21.393 1.00 . A A . 104 MET O 1 1
10 19127 1 1 104 MET SD S -17.463 -3.850 20.784 1.00 . A A . 104 MET SD 1 1
10 19128 1 1 105 LYS C C -22.313 -9.042 18.449 1.00 . A A . 105 LYS C 1 1
10 19129 1 1 105 LYS CA C -21.981 -8.936 19.957 1.00 . A A . 105 LYS CA 1 1
10 19130 1 1 105 LYS CB C -23.212 -8.727 20.875 1.00 . A A . 105 LYS CB 1 1
10 19131 1 1 105 LYS CD C -22.866 -10.526 22.652 1.00 . A A . 105 LYS CD 1 1
10 19132 1 1 105 LYS CE C -23.190 -11.968 23.076 1.00 . A A . 105 LYS CE 1 1
10 19133 1 1 105 LYS CG C -23.737 -10.044 21.475 1.00 . A A . 105 LYS CG 1 1
10 19134 1 1 105 LYS H H -21.207 -6.945 19.883 1.00 . A A . 105 LYS H 1 1
10 19135 1 1 105 LYS HA H -21.526 -9.896 20.202 1.00 . A A . 105 LYS HA 1 1
10 19136 1 1 105 LYS HB2 H -22.958 -8.063 21.703 1.00 . A A . 105 LYS HB2 1 1
10 19137 1 1 105 LYS HB3 H -24.012 -8.238 20.317 1.00 . A A . 105 LYS HB3 1 1
10 19138 1 1 105 LYS HD2 H -21.813 -10.487 22.373 1.00 . A A . 105 LYS HD2 1 1
10 19139 1 1 105 LYS HD3 H -23.000 -9.855 23.502 1.00 . A A . 105 LYS HD3 1 1
10 19140 1 1 105 LYS HE2 H -23.079 -12.629 22.209 1.00 . A A . 105 LYS HE2 1 1
10 19141 1 1 105 LYS HE3 H -22.441 -12.276 23.814 1.00 . A A . 105 LYS HE3 1 1
10 19142 1 1 105 LYS HG2 H -24.756 -9.882 21.830 1.00 . A A . 105 LYS HG2 1 1
10 19143 1 1 105 LYS HG3 H -23.766 -10.812 20.701 1.00 . A A . 105 LYS HG3 1 1
10 19144 1 1 105 LYS HZ1 H -24.709 -13.060 23.975 1.00 . A A . 105 LYS HZ1 1 1
10 19145 1 1 105 LYS HZ2 H -24.654 -11.509 24.482 1.00 . A A . 105 LYS HZ2 1 1
10 19146 1 1 105 LYS HZ3 H -25.276 -11.869 23.012 1.00 . A A . 105 LYS HZ3 1 1
10 19147 1 1 105 LYS N N -21.006 -7.868 20.245 1.00 . A A . 105 LYS N 1 1
10 19148 1 1 105 LYS NZ N -24.548 -12.108 23.673 1.00 . A A . 105 LYS NZ 1 1
10 19149 1 1 105 LYS O O -21.535 -8.594 17.602 1.00 . A A . 105 LYS O 1 1
10 19150 1 1 106 TYR C C -24.241 -8.721 15.909 1.00 . A A . 106 TYR C 1 1
10 19151 1 1 106 TYR CA C -23.811 -9.969 16.712 1.00 . A A . 106 TYR CA 1 1
10 19152 1 1 106 TYR CB C -24.894 -11.061 16.710 1.00 . A A . 106 TYR CB 1 1
10 19153 1 1 106 TYR CD1 C -24.255 -12.488 14.723 1.00 . A A . 106 TYR CD1 1 1
10 19154 1 1 106 TYR CD2 C -26.360 -11.263 14.644 1.00 . A A . 106 TYR CD2 1 1
10 19155 1 1 106 TYR CE1 C -24.493 -12.989 13.429 1.00 . A A . 106 TYR CE1 1 1
10 19156 1 1 106 TYR CE2 C -26.606 -11.761 13.350 1.00 . A A . 106 TYR CE2 1 1
10 19157 1 1 106 TYR CG C -25.186 -11.626 15.334 1.00 . A A . 106 TYR CG 1 1
10 19158 1 1 106 TYR CZ C -25.668 -12.623 12.735 1.00 . A A . 106 TYR CZ 1 1
10 19159 1 1 106 TYR H H -24.064 -9.980 18.824 1.00 . A A . 106 TYR H 1 1
10 19160 1 1 106 TYR HA H -22.928 -10.384 16.223 1.00 . A A . 106 TYR HA 1 1
10 19161 1 1 106 TYR HB2 H -24.565 -11.883 17.346 1.00 . A A . 106 TYR HB2 1 1
10 19162 1 1 106 TYR HB3 H -25.813 -10.656 17.141 1.00 . A A . 106 TYR HB3 1 1
10 19163 1 1 106 TYR HD1 H -23.350 -12.766 15.246 1.00 . A A . 106 TYR HD1 1 1
10 19164 1 1 106 TYR HD2 H -27.078 -10.598 15.107 1.00 . A A . 106 TYR HD2 1 1
10 19165 1 1 106 TYR HE1 H -23.773 -13.652 12.966 1.00 . A A . 106 TYR HE1 1 1
10 19166 1 1 106 TYR HE2 H -27.504 -11.482 12.819 1.00 . A A . 106 TYR HE2 1 1
10 19167 1 1 106 TYR HH H -25.193 -13.673 11.167 1.00 . A A . 106 TYR HH 1 1
10 19168 1 1 106 TYR N N -23.444 -9.660 18.097 1.00 . A A . 106 TYR N 1 1
10 19169 1 1 106 TYR O O -24.788 -7.763 16.458 1.00 . A A . 106 TYR O 1 1
10 19170 1 1 106 TYR OH O -25.899 -13.099 11.479 1.00 . A A . 106 TYR OH 1 1
10 19171 1 1 107 SER C C -23.722 -8.215 12.218 1.00 . A A . 107 SER C 1 1
10 19172 1 1 107 SER CA C -24.259 -7.714 13.574 1.00 . A A . 107 SER CA 1 1
10 19173 1 1 107 SER CB C -23.598 -6.366 13.944 1.00 . A A . 107 SER CB 1 1
10 19174 1 1 107 SER H H -23.589 -9.600 14.223 1.00 . A A . 107 SER H 1 1
10 19175 1 1 107 SER HA H -25.335 -7.560 13.460 1.00 . A A . 107 SER HA 1 1
10 19176 1 1 107 SER HB2 H -22.594 -6.545 14.326 1.00 . A A . 107 SER HB2 1 1
10 19177 1 1 107 SER HB3 H -23.510 -5.741 13.052 1.00 . A A . 107 SER HB3 1 1
10 19178 1 1 107 SER HG H -24.558 -6.273 15.636 1.00 . A A . 107 SER HG 1 1
10 19179 1 1 107 SER N N -24.000 -8.750 14.597 1.00 . A A . 107 SER N 1 1
10 19180 1 1 107 SER O O -23.014 -9.226 12.169 1.00 . A A . 107 SER O 1 1
10 19181 1 1 107 SER OG O -24.358 -5.651 14.906 1.00 . A A . 107 SER OG 1 1
10 19182 1 1 108 ILE C C -21.859 -7.508 9.955 1.00 . A A . 108 ILE C 1 1
10 19183 1 1 108 ILE CA C -23.369 -7.769 9.810 1.00 . A A . 108 ILE CA 1 1
10 19184 1 1 108 ILE CB C -24.024 -6.904 8.697 1.00 . A A . 108 ILE CB 1 1
10 19185 1 1 108 ILE CD1 C -26.309 -6.369 7.580 1.00 . A A . 108 ILE CD1 1 1
10 19186 1 1 108 ILE CG1 C -25.531 -7.249 8.568 1.00 . A A . 108 ILE CG1 1 1
10 19187 1 1 108 ILE CG2 C -23.302 -7.111 7.349 1.00 . A A . 108 ILE CG2 1 1
10 19188 1 1 108 ILE H H -24.589 -6.682 11.203 1.00 . A A . 108 ILE H 1 1
10 19189 1 1 108 ILE HA H -23.524 -8.823 9.559 1.00 . A A . 108 ILE HA 1 1
10 19190 1 1 108 ILE HB H -23.930 -5.852 8.974 1.00 . A A . 108 ILE HB 1 1
10 19191 1 1 108 ILE HD11 H -25.994 -6.569 6.556 1.00 . A A . 108 ILE HD11 1 1
10 19192 1 1 108 ILE HD12 H -27.371 -6.596 7.662 1.00 . A A . 108 ILE HD12 1 1
10 19193 1 1 108 ILE HD13 H -26.157 -5.317 7.817 1.00 . A A . 108 ILE HD13 1 1
10 19194 1 1 108 ILE HG12 H -25.635 -8.294 8.266 1.00 . A A . 108 ILE HG12 1 1
10 19195 1 1 108 ILE HG13 H -26.016 -7.141 9.538 1.00 . A A . 108 ILE HG13 1 1
10 19196 1 1 108 ILE HG21 H -23.741 -6.474 6.581 1.00 . A A . 108 ILE HG21 1 1
10 19197 1 1 108 ILE HG22 H -22.250 -6.836 7.431 1.00 . A A . 108 ILE HG22 1 1
10 19198 1 1 108 ILE HG23 H -23.383 -8.154 7.039 1.00 . A A . 108 ILE HG23 1 1
10 19199 1 1 108 ILE N N -24.001 -7.503 11.118 1.00 . A A . 108 ILE N 1 1
10 19200 1 1 108 ILE O O -21.479 -6.409 10.348 1.00 . A A . 108 ILE O 1 1
10 19201 1 1 109 VAL C C -18.861 -7.209 9.343 1.00 . A A . 109 VAL C 1 1
10 19202 1 1 109 VAL CA C -19.545 -8.440 9.950 1.00 . A A . 109 VAL CA 1 1
10 19203 1 1 109 VAL CB C -18.817 -9.746 9.534 1.00 . A A . 109 VAL CB 1 1
10 19204 1 1 109 VAL CG1 C -17.298 -9.688 9.788 1.00 . A A . 109 VAL CG1 1 1
10 19205 1 1 109 VAL CG2 C -19.382 -10.957 10.304 1.00 . A A . 109 VAL CG2 1 1
10 19206 1 1 109 VAL H H -21.397 -9.370 9.340 1.00 . A A . 109 VAL H 1 1
10 19207 1 1 109 VAL HA H -19.459 -8.357 11.035 1.00 . A A . 109 VAL HA 1 1
10 19208 1 1 109 VAL HB H -18.979 -9.914 8.469 1.00 . A A . 109 VAL HB 1 1
10 19209 1 1 109 VAL HG11 H -16.829 -8.956 9.131 1.00 . A A . 109 VAL HG11 1 1
10 19210 1 1 109 VAL HG12 H -17.102 -9.419 10.827 1.00 . A A . 109 VAL HG12 1 1
10 19211 1 1 109 VAL HG13 H -16.845 -10.660 9.584 1.00 . A A . 109 VAL HG13 1 1
10 19212 1 1 109 VAL HG21 H -20.438 -11.094 10.081 1.00 . A A . 109 VAL HG21 1 1
10 19213 1 1 109 VAL HG22 H -18.852 -11.864 10.013 1.00 . A A . 109 VAL HG22 1 1
10 19214 1 1 109 VAL HG23 H -19.265 -10.805 11.378 1.00 . A A . 109 VAL HG23 1 1
10 19215 1 1 109 VAL N N -21.001 -8.489 9.648 1.00 . A A . 109 VAL N 1 1
10 19216 1 1 109 VAL O O -17.999 -6.619 9.990 1.00 . A A . 109 VAL O 1 1
10 19217 1 1 110 SER C C -19.006 -4.315 8.461 1.00 . A A . 110 SER C 1 1
10 19218 1 1 110 SER CA C -18.803 -5.524 7.529 1.00 . A A . 110 SER CA 1 1
10 19219 1 1 110 SER CB C -19.501 -5.315 6.174 1.00 . A A . 110 SER CB 1 1
10 19220 1 1 110 SER H H -19.978 -7.319 7.660 1.00 . A A . 110 SER H 1 1
10 19221 1 1 110 SER HA H -17.732 -5.607 7.342 1.00 . A A . 110 SER HA 1 1
10 19222 1 1 110 SER HB2 H -19.335 -6.198 5.553 1.00 . A A . 110 SER HB2 1 1
10 19223 1 1 110 SER HB3 H -20.574 -5.194 6.329 1.00 . A A . 110 SER HB3 1 1
10 19224 1 1 110 SER HG H -19.423 -4.093 4.642 1.00 . A A . 110 SER HG 1 1
10 19225 1 1 110 SER N N -19.283 -6.769 8.151 1.00 . A A . 110 SER N 1 1
10 19226 1 1 110 SER O O -18.026 -3.682 8.869 1.00 . A A . 110 SER O 1 1
10 19227 1 1 110 SER OG O -18.989 -4.174 5.506 1.00 . A A . 110 SER OG 1 1
10 19228 1 1 111 ARG C C -19.856 -3.273 11.240 1.00 . A A . 111 ARG C 1 1
10 19229 1 1 111 ARG CA C -20.482 -2.970 9.881 1.00 . A A . 111 ARG CA 1 1
10 19230 1 1 111 ARG CB C -21.974 -2.627 10.019 1.00 . A A . 111 ARG CB 1 1
10 19231 1 1 111 ARG CD C -21.698 -0.063 10.237 1.00 . A A . 111 ARG CD 1 1
10 19232 1 1 111 ARG CG C -22.219 -1.360 10.872 1.00 . A A . 111 ARG CG 1 1
10 19233 1 1 111 ARG CZ C -21.593 2.340 10.941 1.00 . A A . 111 ARG CZ 1 1
10 19234 1 1 111 ARG H H -21.015 -4.648 8.642 1.00 . A A . 111 ARG H 1 1
10 19235 1 1 111 ARG HA H -19.977 -2.094 9.485 1.00 . A A . 111 ARG HA 1 1
10 19236 1 1 111 ARG HB2 H -22.403 -2.470 9.028 1.00 . A A . 111 ARG HB2 1 1
10 19237 1 1 111 ARG HB3 H -22.490 -3.471 10.479 1.00 . A A . 111 ARG HB3 1 1
10 19238 1 1 111 ARG HD2 H -20.615 -0.125 10.131 1.00 . A A . 111 ARG HD2 1 1
10 19239 1 1 111 ARG HD3 H -22.149 0.066 9.252 1.00 . A A . 111 ARG HD3 1 1
10 19240 1 1 111 ARG HE H -22.687 0.921 11.836 1.00 . A A . 111 ARG HE 1 1
10 19241 1 1 111 ARG HG2 H -23.296 -1.259 11.025 1.00 . A A . 111 ARG HG2 1 1
10 19242 1 1 111 ARG HG3 H -21.749 -1.460 11.856 1.00 . A A . 111 ARG HG3 1 1
10 19243 1 1 111 ARG HH11 H -20.428 1.996 9.306 1.00 . A A . 111 ARG HH11 1 1
10 19244 1 1 111 ARG HH12 H -20.444 3.638 9.895 1.00 . A A . 111 ARG HH12 1 1
10 19245 1 1 111 ARG HH21 H -22.644 3.055 12.520 1.00 . A A . 111 ARG HH21 1 1
10 19246 1 1 111 ARG HH22 H -21.692 4.228 11.667 1.00 . A A . 111 ARG HH22 1 1
10 19247 1 1 111 ARG N N -20.243 -4.052 8.915 1.00 . A A . 111 ARG N 1 1
10 19248 1 1 111 ARG NE N -22.033 1.096 11.085 1.00 . A A . 111 ARG NE 1 1
10 19249 1 1 111 ARG NH1 N -20.755 2.684 9.989 1.00 . A A . 111 ARG NH1 1 1
10 19250 1 1 111 ARG NH2 N -22.000 3.273 11.774 1.00 . A A . 111 ARG NH2 1 1
10 19251 1 1 111 ARG O O -19.343 -2.359 11.867 1.00 . A A . 111 ARG O 1 1
10 19252 1 1 112 ASN C C -17.764 -4.484 13.092 1.00 . A A . 112 ASN C 1 1
10 19253 1 1 112 ASN CA C -19.252 -4.889 12.994 1.00 . A A . 112 ASN CA 1 1
10 19254 1 1 112 ASN CB C -19.485 -6.394 13.246 1.00 . A A . 112 ASN CB 1 1
10 19255 1 1 112 ASN CG C -19.547 -6.766 14.729 1.00 . A A . 112 ASN CG 1 1
10 19256 1 1 112 ASN H H -20.287 -5.236 11.130 1.00 . A A . 112 ASN H 1 1
10 19257 1 1 112 ASN HA H -19.790 -4.326 13.758 1.00 . A A . 112 ASN HA 1 1
10 19258 1 1 112 ASN HB2 H -20.438 -6.681 12.801 1.00 . A A . 112 ASN HB2 1 1
10 19259 1 1 112 ASN HB3 H -18.704 -6.983 12.763 1.00 . A A . 112 ASN HB3 1 1
10 19260 1 1 112 ASN HD21 H -20.598 -8.457 14.329 1.00 . A A . 112 ASN HD21 1 1
10 19261 1 1 112 ASN HD22 H -20.342 -8.092 16.030 1.00 . A A . 112 ASN HD22 1 1
10 19262 1 1 112 ASN N N -19.821 -4.525 11.690 1.00 . A A . 112 ASN N 1 1
10 19263 1 1 112 ASN ND2 N -20.193 -7.876 15.046 1.00 . A A . 112 ASN ND2 1 1
10 19264 1 1 112 ASN O O -17.354 -3.835 14.053 1.00 . A A . 112 ASN O 1 1
10 19265 1 1 112 ASN OD1 O -19.055 -6.067 15.603 1.00 . A A . 112 ASN OD1 1 1
10 19266 1 1 113 CYS C C -15.388 -2.855 11.596 1.00 . A A . 113 CYS C 1 1
10 19267 1 1 113 CYS CA C -15.567 -4.352 11.951 1.00 . A A . 113 CYS CA 1 1
10 19268 1 1 113 CYS CB C -14.819 -5.353 11.051 1.00 . A A . 113 CYS CB 1 1
10 19269 1 1 113 CYS H H -17.375 -5.283 11.277 1.00 . A A . 113 CYS H 1 1
10 19270 1 1 113 CYS HA H -15.129 -4.479 12.940 1.00 . A A . 113 CYS HA 1 1
10 19271 1 1 113 CYS HB2 H -13.740 -5.235 11.196 1.00 . A A . 113 CYS HB2 1 1
10 19272 1 1 113 CYS HB3 H -15.067 -6.372 11.370 1.00 . A A . 113 CYS HB3 1 1
10 19273 1 1 113 CYS HG H -16.481 -5.601 9.344 1.00 . A A . 113 CYS HG 1 1
10 19274 1 1 113 CYS N N -16.975 -4.756 12.043 1.00 . A A . 113 CYS N 1 1
10 19275 1 1 113 CYS O O -14.526 -2.199 12.180 1.00 . A A . 113 CYS O 1 1
10 19276 1 1 113 CYS SG S -15.208 -5.183 9.286 1.00 . A A . 113 CYS SG 1 1
10 19277 1 1 114 GLU C C -16.559 0.024 11.665 1.00 . A A . 114 GLU C 1 1
10 19278 1 1 114 GLU CA C -16.232 -0.832 10.427 1.00 . A A . 114 GLU CA 1 1
10 19279 1 1 114 GLU CB C -17.232 -0.560 9.295 1.00 . A A . 114 GLU CB 1 1
10 19280 1 1 114 GLU CD C -18.280 1.089 7.703 1.00 . A A . 114 GLU CD 1 1
10 19281 1 1 114 GLU CG C -17.229 0.894 8.808 1.00 . A A . 114 GLU CG 1 1
10 19282 1 1 114 GLU H H -16.875 -2.872 10.217 1.00 . A A . 114 GLU H 1 1
10 19283 1 1 114 GLU HA H -15.246 -0.547 10.068 1.00 . A A . 114 GLU HA 1 1
10 19284 1 1 114 GLU HB2 H -16.992 -1.204 8.447 1.00 . A A . 114 GLU HB2 1 1
10 19285 1 1 114 GLU HB3 H -18.231 -0.809 9.644 1.00 . A A . 114 GLU HB3 1 1
10 19286 1 1 114 GLU HG2 H -17.466 1.563 9.637 1.00 . A A . 114 GLU HG2 1 1
10 19287 1 1 114 GLU HG3 H -16.235 1.144 8.434 1.00 . A A . 114 GLU HG3 1 1
10 19288 1 1 114 GLU N N -16.230 -2.276 10.732 1.00 . A A . 114 GLU N 1 1
10 19289 1 1 114 GLU O O -15.865 0.992 11.966 1.00 . A A . 114 GLU O 1 1
10 19290 1 1 114 GLU OE1 O -19.490 1.159 8.035 1.00 . A A . 114 GLU OE1 1 1
10 19291 1 1 114 GLU OE2 O -17.904 1.180 6.511 1.00 . A A . 114 GLU OE2 1 1
10 19292 1 1 115 HIS C C -16.789 0.124 14.728 1.00 . A A . 115 HIS C 1 1
10 19293 1 1 115 HIS CA C -17.933 0.284 13.703 1.00 . A A . 115 HIS CA 1 1
10 19294 1 1 115 HIS CB C -19.253 -0.316 14.219 1.00 . A A . 115 HIS CB 1 1
10 19295 1 1 115 HIS CD2 C -19.756 1.657 15.812 1.00 . A A . 115 HIS CD2 1 1
10 19296 1 1 115 HIS CE1 C -20.816 0.596 17.412 1.00 . A A . 115 HIS CE1 1 1
10 19297 1 1 115 HIS CG C -19.791 0.327 15.477 1.00 . A A . 115 HIS CG 1 1
10 19298 1 1 115 HIS H H -18.146 -1.137 12.127 1.00 . A A . 115 HIS H 1 1
10 19299 1 1 115 HIS HA H -18.109 1.343 13.511 1.00 . A A . 115 HIS HA 1 1
10 19300 1 1 115 HIS HB2 H -20.014 -0.209 13.440 1.00 . A A . 115 HIS HB2 1 1
10 19301 1 1 115 HIS HB3 H -19.111 -1.384 14.405 1.00 . A A . 115 HIS HB3 1 1
10 19302 1 1 115 HIS HD1 H -20.683 -1.308 16.535 1.00 . A A . 115 HIS HD1 1 1
10 19303 1 1 115 HIS HD2 H -19.312 2.448 15.219 1.00 . A A . 115 HIS HD2 1 1
10 19304 1 1 115 HIS HE1 H -21.361 0.371 18.325 1.00 . A A . 115 HIS HE1 1 1
10 19305 1 1 115 HIS N N -17.580 -0.353 12.434 1.00 . A A . 115 HIS N 1 1
10 19306 1 1 115 HIS ND1 N -20.463 -0.321 16.490 1.00 . A A . 115 HIS ND1 1 1
10 19307 1 1 115 HIS NE2 N -20.404 1.823 17.043 1.00 . A A . 115 HIS NE2 1 1
10 19308 1 1 115 HIS O O -16.495 1.053 15.480 1.00 . A A . 115 HIS O 1 1
10 19309 1 1 116 PHE C C -13.754 -0.255 15.103 1.00 . A A . 116 PHE C 1 1
10 19310 1 1 116 PHE CA C -14.871 -1.233 15.511 1.00 . A A . 116 PHE CA 1 1
10 19311 1 1 116 PHE CB C -14.461 -2.714 15.433 1.00 . A A . 116 PHE CB 1 1
10 19312 1 1 116 PHE CD1 C -12.323 -2.824 16.772 1.00 . A A . 116 PHE CD1 1 1
10 19313 1 1 116 PHE CD2 C -12.227 -3.330 14.386 1.00 . A A . 116 PHE CD2 1 1
10 19314 1 1 116 PHE CE1 C -10.935 -3.010 16.864 1.00 . A A . 116 PHE CE1 1 1
10 19315 1 1 116 PHE CE2 C -10.836 -3.511 14.481 1.00 . A A . 116 PHE CE2 1 1
10 19316 1 1 116 PHE CG C -12.971 -2.976 15.533 1.00 . A A . 116 PHE CG 1 1
10 19317 1 1 116 PHE CZ C -10.191 -3.345 15.719 1.00 . A A . 116 PHE CZ 1 1
10 19318 1 1 116 PHE H H -16.405 -1.779 14.124 1.00 . A A . 116 PHE H 1 1
10 19319 1 1 116 PHE HA H -15.093 -1.017 16.559 1.00 . A A . 116 PHE HA 1 1
10 19320 1 1 116 PHE HB2 H -14.974 -3.256 16.230 1.00 . A A . 116 PHE HB2 1 1
10 19321 1 1 116 PHE HB3 H -14.818 -3.137 14.504 1.00 . A A . 116 PHE HB3 1 1
10 19322 1 1 116 PHE HD1 H -12.890 -2.545 17.649 1.00 . A A . 116 PHE HD1 1 1
10 19323 1 1 116 PHE HD2 H -12.715 -3.442 13.425 1.00 . A A . 116 PHE HD2 1 1
10 19324 1 1 116 PHE HE1 H -10.443 -2.881 17.817 1.00 . A A . 116 PHE HE1 1 1
10 19325 1 1 116 PHE HE2 H -10.263 -3.757 13.597 1.00 . A A . 116 PHE HE2 1 1
10 19326 1 1 116 PHE HZ H -9.119 -3.454 15.791 1.00 . A A . 116 PHE HZ 1 1
10 19327 1 1 116 PHE N N -16.091 -1.022 14.725 1.00 . A A . 116 PHE N 1 1
10 19328 1 1 116 PHE O O -13.292 0.492 15.961 1.00 . A A . 116 PHE O 1 1
10 19329 1 1 117 VAL C C -12.677 2.240 13.555 1.00 . A A . 117 VAL C 1 1
10 19330 1 1 117 VAL CA C -12.268 0.769 13.438 1.00 . A A . 117 VAL CA 1 1
10 19331 1 1 117 VAL CB C -11.620 0.510 12.063 1.00 . A A . 117 VAL CB 1 1
10 19332 1 1 117 VAL CG1 C -10.830 -0.802 12.094 1.00 . A A . 117 VAL CG1 1 1
10 19333 1 1 117 VAL CG2 C -12.604 0.529 10.888 1.00 . A A . 117 VAL CG2 1 1
10 19334 1 1 117 VAL H H -13.743 -0.837 13.149 1.00 . A A . 117 VAL H 1 1
10 19335 1 1 117 VAL HA H -11.474 0.630 14.169 1.00 . A A . 117 VAL HA 1 1
10 19336 1 1 117 VAL HB H -10.897 1.308 11.890 1.00 . A A . 117 VAL HB 1 1
10 19337 1 1 117 VAL HG11 H -11.512 -1.647 12.183 1.00 . A A . 117 VAL HG11 1 1
10 19338 1 1 117 VAL HG12 H -10.259 -0.895 11.175 1.00 . A A . 117 VAL HG12 1 1
10 19339 1 1 117 VAL HG13 H -10.135 -0.802 12.934 1.00 . A A . 117 VAL HG13 1 1
10 19340 1 1 117 VAL HG21 H -12.057 0.431 9.949 1.00 . A A . 117 VAL HG21 1 1
10 19341 1 1 117 VAL HG22 H -13.297 -0.298 10.975 1.00 . A A . 117 VAL HG22 1 1
10 19342 1 1 117 VAL HG23 H -13.161 1.466 10.874 1.00 . A A . 117 VAL HG23 1 1
10 19343 1 1 117 VAL N N -13.350 -0.176 13.827 1.00 . A A . 117 VAL N 1 1
10 19344 1 1 117 VAL O O -11.810 3.083 13.781 1.00 . A A . 117 VAL O 1 1
10 19345 1 1 118 THR C C -14.354 4.183 15.305 1.00 . A A . 118 THR C 1 1
10 19346 1 1 118 THR CA C -14.473 3.916 13.812 1.00 . A A . 118 THR CA 1 1
10 19347 1 1 118 THR CB C -15.890 4.188 13.302 1.00 . A A . 118 THR CB 1 1
10 19348 1 1 118 THR CG2 C -16.198 5.685 13.245 1.00 . A A . 118 THR CG2 1 1
10 19349 1 1 118 THR H H -14.646 1.832 13.247 1.00 . A A . 118 THR H 1 1
10 19350 1 1 118 THR HA H -13.828 4.650 13.339 1.00 . A A . 118 THR HA 1 1
10 19351 1 1 118 THR HB H -16.612 3.716 13.967 1.00 . A A . 118 THR HB 1 1
10 19352 1 1 118 THR HG1 H -16.066 2.741 11.979 1.00 . A A . 118 THR HG1 1 1
10 19353 1 1 118 THR HG21 H -17.206 5.834 12.850 1.00 . A A . 118 THR HG21 1 1
10 19354 1 1 118 THR HG22 H -16.151 6.114 14.248 1.00 . A A . 118 THR HG22 1 1
10 19355 1 1 118 THR HG23 H -15.490 6.198 12.596 1.00 . A A . 118 THR HG23 1 1
10 19356 1 1 118 THR N N -13.979 2.562 13.489 1.00 . A A . 118 THR N 1 1
10 19357 1 1 118 THR O O -13.908 5.259 15.666 1.00 . A A . 118 THR O 1 1
10 19358 1 1 118 THR OG1 O -15.996 3.715 11.972 1.00 . A A . 118 THR OG1 1 1
10 19359 1 1 119 GLN C C -12.851 3.434 17.942 1.00 . A A . 119 GLN C 1 1
10 19360 1 1 119 GLN CA C -14.356 3.328 17.610 1.00 . A A . 119 GLN CA 1 1
10 19361 1 1 119 GLN CB C -15.027 2.186 18.384 1.00 . A A . 119 GLN CB 1 1
10 19362 1 1 119 GLN CD C -17.235 1.140 19.014 1.00 . A A . 119 GLN CD 1 1
10 19363 1 1 119 GLN CG C -16.544 2.401 18.509 1.00 . A A . 119 GLN CG 1 1
10 19364 1 1 119 GLN H H -15.026 2.334 15.831 1.00 . A A . 119 GLN H 1 1
10 19365 1 1 119 GLN HA H -14.801 4.259 17.952 1.00 . A A . 119 GLN HA 1 1
10 19366 1 1 119 GLN HB2 H -14.818 1.238 17.892 1.00 . A A . 119 GLN HB2 1 1
10 19367 1 1 119 GLN HB3 H -14.608 2.144 19.392 1.00 . A A . 119 GLN HB3 1 1
10 19368 1 1 119 GLN HE21 H -17.112 0.306 17.197 1.00 . A A . 119 GLN HE21 1 1
10 19369 1 1 119 GLN HE22 H -17.845 -0.694 18.469 1.00 . A A . 119 GLN HE22 1 1
10 19370 1 1 119 GLN HG2 H -16.737 3.225 19.200 1.00 . A A . 119 GLN HG2 1 1
10 19371 1 1 119 GLN HG3 H -16.968 2.666 17.542 1.00 . A A . 119 GLN HG3 1 1
10 19372 1 1 119 GLN N N -14.628 3.204 16.172 1.00 . A A . 119 GLN N 1 1
10 19373 1 1 119 GLN NE2 N -17.384 0.148 18.161 1.00 . A A . 119 GLN NE2 1 1
10 19374 1 1 119 GLN O O -12.514 4.011 18.978 1.00 . A A . 119 GLN O 1 1
10 19375 1 1 119 GLN OE1 O -17.613 1.012 20.173 1.00 . A A . 119 GLN OE1 1 1
10 19376 1 1 120 LEU C C -10.172 4.679 16.897 1.00 . A A . 120 LEU C 1 1
10 19377 1 1 120 LEU CA C -10.502 3.213 17.224 1.00 . A A . 120 LEU CA 1 1
10 19378 1 1 120 LEU CB C -9.651 2.246 16.371 1.00 . A A . 120 LEU CB 1 1
10 19379 1 1 120 LEU CD1 C -8.679 -0.011 15.925 1.00 . A A . 120 LEU CD1 1 1
10 19380 1 1 120 LEU CD2 C -9.708 0.428 18.165 1.00 . A A . 120 LEU CD2 1 1
10 19381 1 1 120 LEU CG C -9.792 0.738 16.668 1.00 . A A . 120 LEU CG 1 1
10 19382 1 1 120 LEU H H -12.261 2.388 16.297 1.00 . A A . 120 LEU H 1 1
10 19383 1 1 120 LEU HA H -10.234 3.071 18.272 1.00 . A A . 120 LEU HA 1 1
10 19384 1 1 120 LEU HB2 H -9.866 2.407 15.313 1.00 . A A . 120 LEU HB2 1 1
10 19385 1 1 120 LEU HB3 H -8.606 2.522 16.530 1.00 . A A . 120 LEU HB3 1 1
10 19386 1 1 120 LEU HD11 H -7.707 0.296 16.306 1.00 . A A . 120 LEU HD11 1 1
10 19387 1 1 120 LEU HD12 H -8.782 -1.082 16.079 1.00 . A A . 120 LEU HD12 1 1
10 19388 1 1 120 LEU HD13 H -8.733 0.202 14.856 1.00 . A A . 120 LEU HD13 1 1
10 19389 1 1 120 LEU HD21 H -10.614 0.778 18.656 1.00 . A A . 120 LEU HD21 1 1
10 19390 1 1 120 LEU HD22 H -9.623 -0.648 18.326 1.00 . A A . 120 LEU HD22 1 1
10 19391 1 1 120 LEU HD23 H -8.843 0.932 18.592 1.00 . A A . 120 LEU HD23 1 1
10 19392 1 1 120 LEU HG H -10.750 0.383 16.298 1.00 . A A . 120 LEU HG 1 1
10 19393 1 1 120 LEU N N -11.941 2.951 17.076 1.00 . A A . 120 LEU N 1 1
10 19394 1 1 120 LEU O O -9.680 5.398 17.764 1.00 . A A . 120 LEU O 1 1
10 19395 1 1 121 ARG C C -11.174 7.573 15.690 1.00 . A A . 121 ARG C 1 1
10 19396 1 1 121 ARG CA C -10.174 6.509 15.190 1.00 . A A . 121 ARG CA 1 1
10 19397 1 1 121 ARG CB C -10.033 6.528 13.650 1.00 . A A . 121 ARG CB 1 1
10 19398 1 1 121 ARG CD C -11.249 5.764 11.500 1.00 . A A . 121 ARG CD 1 1
10 19399 1 1 121 ARG CG C -11.378 6.302 12.932 1.00 . A A . 121 ARG CG 1 1
10 19400 1 1 121 ARG CZ C -12.827 4.547 9.966 1.00 . A A . 121 ARG CZ 1 1
10 19401 1 1 121 ARG H H -10.879 4.478 15.016 1.00 . A A . 121 ARG H 1 1
10 19402 1 1 121 ARG HA H -9.204 6.782 15.613 1.00 . A A . 121 ARG HA 1 1
10 19403 1 1 121 ARG HB2 H -9.618 7.489 13.331 1.00 . A A . 121 ARG HB2 1 1
10 19404 1 1 121 ARG HB3 H -9.324 5.750 13.361 1.00 . A A . 121 ARG HB3 1 1
10 19405 1 1 121 ARG HD2 H -10.824 6.539 10.858 1.00 . A A . 121 ARG HD2 1 1
10 19406 1 1 121 ARG HD3 H -10.583 4.899 11.506 1.00 . A A . 121 ARG HD3 1 1
10 19407 1 1 121 ARG HE H -13.378 5.743 11.464 1.00 . A A . 121 ARG HE 1 1
10 19408 1 1 121 ARG HG2 H -11.960 5.593 13.508 1.00 . A A . 121 ARG HG2 1 1
10 19409 1 1 121 ARG HG3 H -11.932 7.238 12.906 1.00 . A A . 121 ARG HG3 1 1
10 19410 1 1 121 ARG HH11 H -10.947 4.559 9.217 1.00 . A A . 121 ARG HH11 1 1
10 19411 1 1 121 ARG HH12 H -12.091 3.653 8.290 1.00 . A A . 121 ARG HH12 1 1
10 19412 1 1 121 ARG HH21 H -14.794 4.284 10.422 1.00 . A A . 121 ARG HH21 1 1
10 19413 1 1 121 ARG HH22 H -14.250 3.505 8.971 1.00 . A A . 121 ARG HH22 1 1
10 19414 1 1 121 ARG N N -10.457 5.134 15.665 1.00 . A A . 121 ARG N 1 1
10 19415 1 1 121 ARG NE N -12.576 5.355 10.988 1.00 . A A . 121 ARG NE 1 1
10 19416 1 1 121 ARG NH1 N -11.880 4.181 9.130 1.00 . A A . 121 ARG NH1 1 1
10 19417 1 1 121 ARG NH2 N -14.047 4.102 9.758 1.00 . A A . 121 ARG NH2 1 1
10 19418 1 1 121 ARG O O -11.088 8.735 15.287 1.00 . A A . 121 ARG O 1 1
10 19419 1 1 122 TYR C C -12.713 9.353 17.697 1.00 . A A . 122 TYR C 1 1
10 19420 1 1 122 TYR CA C -13.205 8.011 17.105 1.00 . A A . 122 TYR CA 1 1
10 19421 1 1 122 TYR CB C -13.929 7.216 18.217 1.00 . A A . 122 TYR CB 1 1
10 19422 1 1 122 TYR CD1 C -16.176 8.362 17.692 1.00 . A A . 122 TYR CD1 1 1
10 19423 1 1 122 TYR CD2 C -16.144 6.366 19.082 1.00 . A A . 122 TYR CD2 1 1
10 19424 1 1 122 TYR CE1 C -17.579 8.423 17.808 1.00 . A A . 122 TYR CE1 1 1
10 19425 1 1 122 TYR CE2 C -17.546 6.417 19.199 1.00 . A A . 122 TYR CE2 1 1
10 19426 1 1 122 TYR CG C -15.446 7.333 18.324 1.00 . A A . 122 TYR CG 1 1
10 19427 1 1 122 TYR CZ C -18.272 7.449 18.560 1.00 . A A . 122 TYR CZ 1 1
10 19428 1 1 122 TYR H H -12.127 6.216 16.819 1.00 . A A . 122 TYR H 1 1
10 19429 1 1 122 TYR HA H -13.902 8.147 16.268 1.00 . A A . 122 TYR HA 1 1
10 19430 1 1 122 TYR HB2 H -13.714 6.164 18.071 1.00 . A A . 122 TYR HB2 1 1
10 19431 1 1 122 TYR HB3 H -13.494 7.481 19.181 1.00 . A A . 122 TYR HB3 1 1
10 19432 1 1 122 TYR HD1 H -15.676 9.124 17.114 1.00 . A A . 122 TYR HD1 1 1
10 19433 1 1 122 TYR HD2 H -15.605 5.576 19.584 1.00 . A A . 122 TYR HD2 1 1
10 19434 1 1 122 TYR HE1 H -18.127 9.217 17.318 1.00 . A A . 122 TYR HE1 1 1
10 19435 1 1 122 TYR HE2 H -18.066 5.666 19.781 1.00 . A A . 122 TYR HE2 1 1
10 19436 1 1 122 TYR HH H -19.992 6.800 19.209 1.00 . A A . 122 TYR HH 1 1
10 19437 1 1 122 TYR N N -12.094 7.195 16.584 1.00 . A A . 122 TYR N 1 1
10 19438 1 1 122 TYR O O -13.433 10.353 17.724 1.00 . A A . 122 TYR O 1 1
10 19439 1 1 122 TYR OH O -19.629 7.512 18.669 1.00 . A A . 122 TYR OH 1 1
10 19440 1 1 123 GLY C C -10.559 11.693 17.755 1.00 . A A . 123 GLY C 1 1
10 19441 1 1 123 GLY CA C -10.697 10.492 18.695 1.00 . A A . 123 GLY CA 1 1
10 19442 1 1 123 GLY H H -10.974 8.459 18.124 1.00 . A A . 123 GLY H 1 1
10 19443 1 1 123 GLY HA2 H -11.190 10.834 19.607 1.00 . A A . 123 GLY HA2 1 1
10 19444 1 1 123 GLY HA3 H -9.687 10.150 18.929 1.00 . A A . 123 GLY HA3 1 1
10 19445 1 1 123 GLY N N -11.446 9.353 18.148 1.00 . A A . 123 GLY N 1 1
10 19446 1 1 123 GLY O O -10.273 12.791 18.232 1.00 . A A . 123 GLY O 1 1
10 19447 1 1 124 LYS C C -12.018 12.550 14.485 1.00 . A A . 124 LYS C 1 1
10 19448 1 1 124 LYS CA C -10.830 12.616 15.473 1.00 . A A . 124 LYS CA 1 1
10 19449 1 1 124 LYS CB C -9.461 12.682 14.760 1.00 . A A . 124 LYS CB 1 1
10 19450 1 1 124 LYS CD C -8.906 15.172 15.037 1.00 . A A . 124 LYS CD 1 1
10 19451 1 1 124 LYS CE C -8.627 16.507 14.322 1.00 . A A . 124 LYS CE 1 1
10 19452 1 1 124 LYS CG C -9.180 14.021 14.051 1.00 . A A . 124 LYS CG 1 1
10 19453 1 1 124 LYS H H -10.951 10.567 16.122 1.00 . A A . 124 LYS H 1 1
10 19454 1 1 124 LYS HA H -10.981 13.539 16.028 1.00 . A A . 124 LYS HA 1 1
10 19455 1 1 124 LYS HB2 H -8.667 12.514 15.490 1.00 . A A . 124 LYS HB2 1 1
10 19456 1 1 124 LYS HB3 H -9.408 11.876 14.029 1.00 . A A . 124 LYS HB3 1 1
10 19457 1 1 124 LYS HD2 H -9.743 15.301 15.723 1.00 . A A . 124 LYS HD2 1 1
10 19458 1 1 124 LYS HD3 H -8.027 14.912 15.632 1.00 . A A . 124 LYS HD3 1 1
10 19459 1 1 124 LYS HE2 H -8.167 17.192 15.044 1.00 . A A . 124 LYS HE2 1 1
10 19460 1 1 124 LYS HE3 H -7.899 16.342 13.518 1.00 . A A . 124 LYS HE3 1 1
10 19461 1 1 124 LYS HG2 H -8.295 13.891 13.426 1.00 . A A . 124 LYS HG2 1 1
10 19462 1 1 124 LYS HG3 H -10.016 14.273 13.399 1.00 . A A . 124 LYS HG3 1 1
10 19463 1 1 124 LYS HZ1 H -10.322 16.556 13.092 1.00 . A A . 124 LYS HZ1 1 1
10 19464 1 1 124 LYS HZ2 H -10.529 17.332 14.522 1.00 . A A . 124 LYS HZ2 1 1
10 19465 1 1 124 LYS HZ3 H -9.651 18.027 13.338 1.00 . A A . 124 LYS HZ3 1 1
10 19466 1 1 124 LYS N N -10.782 11.513 16.447 1.00 . A A . 124 LYS N 1 1
10 19467 1 1 124 LYS NZ N -9.865 17.140 13.780 1.00 . A A . 124 LYS NZ 1 1
10 19468 1 1 124 LYS O O -12.499 13.609 14.066 1.00 . A A . 124 LYS O 1 1
10 19469 1 1 125 SER C C -15.016 11.496 13.849 1.00 . A A . 125 SER C 1 1
10 19470 1 1 125 SER CA C -13.658 11.142 13.228 1.00 . A A . 125 SER CA 1 1
10 19471 1 1 125 SER CB C -13.661 9.713 12.679 1.00 . A A . 125 SER CB 1 1
10 19472 1 1 125 SER H H -12.104 10.532 14.580 1.00 . A A . 125 SER H 1 1
10 19473 1 1 125 SER HA H -13.519 11.809 12.376 1.00 . A A . 125 SER HA 1 1
10 19474 1 1 125 SER HB2 H -14.439 9.619 11.918 1.00 . A A . 125 SER HB2 1 1
10 19475 1 1 125 SER HB3 H -12.694 9.466 12.237 1.00 . A A . 125 SER HB3 1 1
10 19476 1 1 125 SER HG H -14.536 9.440 14.321 1.00 . A A . 125 SER HG 1 1
10 19477 1 1 125 SER N N -12.525 11.349 14.161 1.00 . A A . 125 SER N 1 1
10 19478 1 1 125 SER O O -15.672 12.450 13.371 1.00 . A A . 125 SER O 1 1
10 19479 1 1 125 SER OXT O -15.429 10.785 14.798 1.00 . A A . 125 SER OXT 1 1
10 19480 1 1 125 SER OG O -13.955 8.870 13.763 1.00 . A A . 125 SER OG 1 1
11 19481 1 1 1 MET C C 5.971 1.659 -7.666 1.00 . A A . 1 MET C 1 1
11 19482 1 1 1 MET CA C 5.607 1.443 -9.142 1.00 . A A . 1 MET CA 1 1
11 19483 1 1 1 MET CB C 6.027 0.024 -9.589 1.00 . A A . 1 MET CB 1 1
11 19484 1 1 1 MET CE C 4.999 -2.160 -13.038 1.00 . A A . 1 MET CE 1 1
11 19485 1 1 1 MET CG C 5.449 -0.384 -10.953 1.00 . A A . 1 MET CG 1 1
11 19486 1 1 1 MET H1 H 7.210 2.481 -9.960 1.00 . A A . 1 MET H1 1 1
11 19487 1 1 1 MET H2 H 5.915 2.411 -10.964 1.00 . A A . 1 MET H2 1 1
11 19488 1 1 1 MET H3 H 5.904 3.424 -9.686 1.00 . A A . 1 MET H3 1 1
11 19489 1 1 1 MET HA H 4.518 1.509 -9.214 1.00 . A A . 1 MET HA 1 1
11 19490 1 1 1 MET HB2 H 7.116 -0.046 -9.630 1.00 . A A . 1 MET HB2 1 1
11 19491 1 1 1 MET HB3 H 5.675 -0.701 -8.851 1.00 . A A . 1 MET HB3 1 1
11 19492 1 1 1 MET HE1 H 3.930 -1.996 -12.891 1.00 . A A . 1 MET HE1 1 1
11 19493 1 1 1 MET HE2 H 5.396 -1.397 -13.708 1.00 . A A . 1 MET HE2 1 1
11 19494 1 1 1 MET HE3 H 5.151 -3.142 -13.488 1.00 . A A . 1 MET HE3 1 1
11 19495 1 1 1 MET HG2 H 4.364 -0.286 -10.919 1.00 . A A . 1 MET HG2 1 1
11 19496 1 1 1 MET HG3 H 5.831 0.290 -11.720 1.00 . A A . 1 MET HG3 1 1
11 19497 1 1 1 MET N N 6.201 2.511 -10.001 1.00 . A A . 1 MET N 1 1
11 19498 1 1 1 MET O O 6.988 2.285 -7.359 1.00 . A A . 1 MET O 1 1
11 19499 1 1 1 MET SD S 5.857 -2.085 -11.443 1.00 . A A . 1 MET SD 1 1
11 19500 1 1 2 ALA C C 6.510 0.229 -4.834 1.00 . A A . 2 ALA C 1 1
11 19501 1 1 2 ALA CA C 5.397 1.198 -5.293 1.00 . A A . 2 ALA CA 1 1
11 19502 1 1 2 ALA CB C 4.070 0.920 -4.570 1.00 . A A . 2 ALA CB 1 1
11 19503 1 1 2 ALA H H 4.336 0.632 -7.052 1.00 . A A . 2 ALA H 1 1
11 19504 1 1 2 ALA HA H 5.715 2.211 -5.029 1.00 . A A . 2 ALA HA 1 1
11 19505 1 1 2 ALA HB1 H 3.723 -0.089 -4.801 1.00 . A A . 2 ALA HB1 1 1
11 19506 1 1 2 ALA HB2 H 4.208 1.001 -3.489 1.00 . A A . 2 ALA HB2 1 1
11 19507 1 1 2 ALA HB3 H 3.320 1.648 -4.879 1.00 . A A . 2 ALA HB3 1 1
11 19508 1 1 2 ALA N N 5.152 1.140 -6.742 1.00 . A A . 2 ALA N 1 1
11 19509 1 1 2 ALA O O 6.830 -0.750 -5.513 1.00 . A A . 2 ALA O 1 1
11 19510 1 1 3 SER C C 7.622 -1.723 -2.579 1.00 . A A . 3 SER C 1 1
11 19511 1 1 3 SER CA C 8.151 -0.349 -3.066 1.00 . A A . 3 SER CA 1 1
11 19512 1 1 3 SER CB C 8.806 0.396 -1.886 1.00 . A A . 3 SER CB 1 1
11 19513 1 1 3 SER H H 6.807 1.308 -3.148 1.00 . A A . 3 SER H 1 1
11 19514 1 1 3 SER HA H 8.916 -0.509 -3.826 1.00 . A A . 3 SER HA 1 1
11 19515 1 1 3 SER HB2 H 8.078 0.486 -1.080 1.00 . A A . 3 SER HB2 1 1
11 19516 1 1 3 SER HB3 H 9.654 -0.180 -1.514 1.00 . A A . 3 SER HB3 1 1
11 19517 1 1 3 SER HG H 10.034 1.638 -2.810 1.00 . A A . 3 SER HG 1 1
11 19518 1 1 3 SER N N 7.092 0.485 -3.661 1.00 . A A . 3 SER N 1 1
11 19519 1 1 3 SER O O 6.478 -1.803 -2.112 1.00 . A A . 3 SER O 1 1
11 19520 1 1 3 SER OG O 9.245 1.705 -2.247 1.00 . A A . 3 SER OG 1 1
11 19521 1 1 4 PRO C C 8.077 -4.409 -0.731 1.00 . A A . 4 PRO C 1 1
11 19522 1 1 4 PRO CA C 8.025 -4.153 -2.250 1.00 . A A . 4 PRO CA 1 1
11 19523 1 1 4 PRO CB C 8.995 -5.079 -2.992 1.00 . A A . 4 PRO CB 1 1
11 19524 1 1 4 PRO CD C 9.779 -2.838 -3.221 1.00 . A A . 4 PRO CD 1 1
11 19525 1 1 4 PRO CG C 10.288 -4.267 -3.036 1.00 . A A . 4 PRO CG 1 1
11 19526 1 1 4 PRO HA H 7.011 -4.349 -2.601 1.00 . A A . 4 PRO HA 1 1
11 19527 1 1 4 PRO HB2 H 9.137 -6.035 -2.484 1.00 . A A . 4 PRO HB2 1 1
11 19528 1 1 4 PRO HB3 H 8.631 -5.242 -4.008 1.00 . A A . 4 PRO HB3 1 1
11 19529 1 1 4 PRO HD2 H 10.453 -2.134 -2.731 1.00 . A A . 4 PRO HD2 1 1
11 19530 1 1 4 PRO HD3 H 9.715 -2.619 -4.288 1.00 . A A . 4 PRO HD3 1 1
11 19531 1 1 4 PRO HG2 H 10.810 -4.353 -2.083 1.00 . A A . 4 PRO HG2 1 1
11 19532 1 1 4 PRO HG3 H 10.938 -4.573 -3.858 1.00 . A A . 4 PRO HG3 1 1
11 19533 1 1 4 PRO N N 8.440 -2.800 -2.637 1.00 . A A . 4 PRO N 1 1
11 19534 1 1 4 PRO O O 7.494 -5.385 -0.264 1.00 . A A . 4 PRO O 1 1
11 19535 1 1 5 HIS C C 7.753 -3.696 2.355 1.00 . A A . 5 HIS C 1 1
11 19536 1 1 5 HIS CA C 9.025 -3.793 1.478 1.00 . A A . 5 HIS CA 1 1
11 19537 1 1 5 HIS CB C 10.095 -2.792 1.954 1.00 . A A . 5 HIS CB 1 1
11 19538 1 1 5 HIS CD2 C 12.090 -3.882 0.733 1.00 . A A . 5 HIS CD2 1 1
11 19539 1 1 5 HIS CE1 C 13.107 -2.090 -0.028 1.00 . A A . 5 HIS CE1 1 1
11 19540 1 1 5 HIS CG C 11.367 -2.788 1.133 1.00 . A A . 5 HIS CG 1 1
11 19541 1 1 5 HIS H H 9.228 -2.779 -0.378 1.00 . A A . 5 HIS H 1 1
11 19542 1 1 5 HIS HA H 9.430 -4.800 1.592 1.00 . A A . 5 HIS HA 1 1
11 19543 1 1 5 HIS HB2 H 9.666 -1.786 1.945 1.00 . A A . 5 HIS HB2 1 1
11 19544 1 1 5 HIS HB3 H 10.361 -3.024 2.986 1.00 . A A . 5 HIS HB3 1 1
11 19545 1 1 5 HIS HD1 H 11.768 -0.708 0.818 1.00 . A A . 5 HIS HD1 1 1
11 19546 1 1 5 HIS HD2 H 11.841 -4.915 0.947 1.00 . A A . 5 HIS HD2 1 1
11 19547 1 1 5 HIS HE1 H 13.816 -1.429 -0.513 1.00 . A A . 5 HIS HE1 1 1
11 19548 1 1 5 HIS N N 8.773 -3.573 0.047 1.00 . A A . 5 HIS N 1 1
11 19549 1 1 5 HIS ND1 N 12.024 -1.675 0.656 1.00 . A A . 5 HIS ND1 1 1
11 19550 1 1 5 HIS NE2 N 13.189 -3.433 -0.013 1.00 . A A . 5 HIS NE2 1 1
11 19551 1 1 5 HIS O O 6.810 -2.959 2.048 1.00 . A A . 5 HIS O 1 1
11 19552 1 1 6 GLN C C 6.913 -3.433 5.576 1.00 . A A . 6 GLN C 1 1
11 19553 1 1 6 GLN CA C 6.641 -4.448 4.448 1.00 . A A . 6 GLN CA 1 1
11 19554 1 1 6 GLN CB C 6.523 -5.878 5.011 1.00 . A A . 6 GLN CB 1 1
11 19555 1 1 6 GLN CD C 5.506 -7.474 6.685 1.00 . A A . 6 GLN CD 1 1
11 19556 1 1 6 GLN CG C 5.444 -6.061 6.095 1.00 . A A . 6 GLN CG 1 1
11 19557 1 1 6 GLN H H 8.549 -4.991 3.692 1.00 . A A . 6 GLN H 1 1
11 19558 1 1 6 GLN HA H 5.700 -4.190 3.955 1.00 . A A . 6 GLN HA 1 1
11 19559 1 1 6 GLN HB2 H 6.302 -6.564 4.190 1.00 . A A . 6 GLN HB2 1 1
11 19560 1 1 6 GLN HB3 H 7.488 -6.166 5.436 1.00 . A A . 6 GLN HB3 1 1
11 19561 1 1 6 GLN HE21 H 3.771 -8.060 5.814 1.00 . A A . 6 GLN HE21 1 1
11 19562 1 1 6 GLN HE22 H 4.610 -9.254 6.801 1.00 . A A . 6 GLN HE22 1 1
11 19563 1 1 6 GLN HG2 H 5.598 -5.348 6.908 1.00 . A A . 6 GLN HG2 1 1
11 19564 1 1 6 GLN HG3 H 4.458 -5.876 5.665 1.00 . A A . 6 GLN HG3 1 1
11 19565 1 1 6 GLN N N 7.734 -4.437 3.468 1.00 . A A . 6 GLN N 1 1
11 19566 1 1 6 GLN NE2 N 4.566 -8.344 6.375 1.00 . A A . 6 GLN NE2 1 1
11 19567 1 1 6 GLN O O 8.010 -3.408 6.138 1.00 . A A . 6 GLN O 1 1
11 19568 1 1 6 GLN OE1 O 6.425 -7.833 7.412 1.00 . A A . 6 GLN OE1 1 1
11 19569 1 1 7 GLU C C 4.469 -1.401 7.549 1.00 . A A . 7 GLU C 1 1
11 19570 1 1 7 GLU CA C 5.914 -1.780 7.144 1.00 . A A . 7 GLU CA 1 1
11 19571 1 1 7 GLU CB C 6.754 -0.517 6.871 1.00 . A A . 7 GLU CB 1 1
11 19572 1 1 7 GLU CD C 7.895 1.506 7.858 1.00 . A A . 7 GLU CD 1 1
11 19573 1 1 7 GLU CG C 7.001 0.297 8.145 1.00 . A A . 7 GLU CG 1 1
11 19574 1 1 7 GLU H H 5.034 -2.666 5.429 1.00 . A A . 7 GLU H 1 1
11 19575 1 1 7 GLU HA H 6.398 -2.336 7.947 1.00 . A A . 7 GLU HA 1 1
11 19576 1 1 7 GLU HB2 H 7.725 -0.801 6.462 1.00 . A A . 7 GLU HB2 1 1
11 19577 1 1 7 GLU HB3 H 6.244 0.105 6.132 1.00 . A A . 7 GLU HB3 1 1
11 19578 1 1 7 GLU HG2 H 6.049 0.645 8.548 1.00 . A A . 7 GLU HG2 1 1
11 19579 1 1 7 GLU HG3 H 7.477 -0.341 8.892 1.00 . A A . 7 GLU HG3 1 1
11 19580 1 1 7 GLU N N 5.897 -2.648 5.957 1.00 . A A . 7 GLU N 1 1
11 19581 1 1 7 GLU O O 3.713 -0.935 6.688 1.00 . A A . 7 GLU O 1 1
11 19582 1 1 7 GLU OE1 O 7.381 2.518 7.326 1.00 . A A . 7 GLU OE1 1 1
11 19583 1 1 7 GLU OE2 O 9.111 1.459 8.160 1.00 . A A . 7 GLU OE2 1 1
11 19584 1 1 8 PRO C C 2.746 0.387 9.542 1.00 . A A . 8 PRO C 1 1
11 19585 1 1 8 PRO CA C 2.770 -1.136 9.340 1.00 . A A . 8 PRO CA 1 1
11 19586 1 1 8 PRO CB C 2.587 -1.885 10.663 1.00 . A A . 8 PRO CB 1 1
11 19587 1 1 8 PRO CD C 4.825 -2.228 9.887 1.00 . A A . 8 PRO CD 1 1
11 19588 1 1 8 PRO CG C 4.021 -2.020 11.169 1.00 . A A . 8 PRO CG 1 1
11 19589 1 1 8 PRO HA H 1.978 -1.427 8.651 1.00 . A A . 8 PRO HA 1 1
11 19590 1 1 8 PRO HB2 H 1.954 -1.338 11.362 1.00 . A A . 8 PRO HB2 1 1
11 19591 1 1 8 PRO HB3 H 2.176 -2.876 10.469 1.00 . A A . 8 PRO HB3 1 1
11 19592 1 1 8 PRO HD2 H 5.818 -1.793 10.001 1.00 . A A . 8 PRO HD2 1 1
11 19593 1 1 8 PRO HD3 H 4.901 -3.294 9.674 1.00 . A A . 8 PRO HD3 1 1
11 19594 1 1 8 PRO HG2 H 4.331 -1.089 11.641 1.00 . A A . 8 PRO HG2 1 1
11 19595 1 1 8 PRO HG3 H 4.139 -2.855 11.858 1.00 . A A . 8 PRO HG3 1 1
11 19596 1 1 8 PRO N N 4.071 -1.571 8.827 1.00 . A A . 8 PRO N 1 1
11 19597 1 1 8 PRO O O 3.744 0.986 9.944 1.00 . A A . 8 PRO O 1 1
11 19598 1 1 9 LYS C C 0.414 2.942 10.358 1.00 . A A . 9 LYS C 1 1
11 19599 1 1 9 LYS CA C 1.442 2.487 9.288 1.00 . A A . 9 LYS CA 1 1
11 19600 1 1 9 LYS CB C 1.020 2.958 7.884 1.00 . A A . 9 LYS CB 1 1
11 19601 1 1 9 LYS CD C 3.396 3.073 6.897 1.00 . A A . 9 LYS CD 1 1
11 19602 1 1 9 LYS CE C 4.149 2.951 5.563 1.00 . A A . 9 LYS CE 1 1
11 19603 1 1 9 LYS CG C 1.956 2.565 6.728 1.00 . A A . 9 LYS CG 1 1
11 19604 1 1 9 LYS H H 0.797 0.473 8.991 1.00 . A A . 9 LYS H 1 1
11 19605 1 1 9 LYS HA H 2.404 2.943 9.518 1.00 . A A . 9 LYS HA 1 1
11 19606 1 1 9 LYS HB2 H 0.036 2.553 7.658 1.00 . A A . 9 LYS HB2 1 1
11 19607 1 1 9 LYS HB3 H 0.926 4.046 7.897 1.00 . A A . 9 LYS HB3 1 1
11 19608 1 1 9 LYS HD2 H 3.372 4.117 7.210 1.00 . A A . 9 LYS HD2 1 1
11 19609 1 1 9 LYS HD3 H 3.906 2.479 7.656 1.00 . A A . 9 LYS HD3 1 1
11 19610 1 1 9 LYS HE2 H 4.269 1.889 5.318 1.00 . A A . 9 LYS HE2 1 1
11 19611 1 1 9 LYS HE3 H 3.543 3.413 4.778 1.00 . A A . 9 LYS HE3 1 1
11 19612 1 1 9 LYS HG2 H 1.971 1.481 6.609 1.00 . A A . 9 LYS HG2 1 1
11 19613 1 1 9 LYS HG3 H 1.538 2.992 5.814 1.00 . A A . 9 LYS HG3 1 1
11 19614 1 1 9 LYS HZ1 H 5.957 3.535 4.721 1.00 . A A . 9 LYS HZ1 1 1
11 19615 1 1 9 LYS HZ2 H 5.393 4.600 5.826 1.00 . A A . 9 LYS HZ2 1 1
11 19616 1 1 9 LYS HZ3 H 6.087 3.195 6.314 1.00 . A A . 9 LYS HZ3 1 1
11 19617 1 1 9 LYS N N 1.598 1.021 9.274 1.00 . A A . 9 LYS N 1 1
11 19618 1 1 9 LYS NZ N 5.482 3.616 5.610 1.00 . A A . 9 LYS NZ 1 1
11 19619 1 1 9 LYS O O -0.673 2.359 10.425 1.00 . A A . 9 LYS O 1 1
11 19620 1 1 10 PRO C C -1.436 4.986 11.836 1.00 . A A . 10 PRO C 1 1
11 19621 1 1 10 PRO CA C -0.127 4.355 12.322 1.00 . A A . 10 PRO CA 1 1
11 19622 1 1 10 PRO CB C 0.734 5.278 13.190 1.00 . A A . 10 PRO CB 1 1
11 19623 1 1 10 PRO CD C 1.934 4.769 11.187 1.00 . A A . 10 PRO CD 1 1
11 19624 1 1 10 PRO CG C 1.685 5.910 12.176 1.00 . A A . 10 PRO CG 1 1
11 19625 1 1 10 PRO HA H -0.382 3.488 12.921 1.00 . A A . 10 PRO HA 1 1
11 19626 1 1 10 PRO HB2 H 0.141 6.026 13.716 1.00 . A A . 10 PRO HB2 1 1
11 19627 1 1 10 PRO HB3 H 1.311 4.677 13.901 1.00 . A A . 10 PRO HB3 1 1
11 19628 1 1 10 PRO HD2 H 2.135 5.175 10.193 1.00 . A A . 10 PRO HD2 1 1
11 19629 1 1 10 PRO HD3 H 2.777 4.164 11.528 1.00 . A A . 10 PRO HD3 1 1
11 19630 1 1 10 PRO HG2 H 1.180 6.730 11.664 1.00 . A A . 10 PRO HG2 1 1
11 19631 1 1 10 PRO HG3 H 2.606 6.254 12.646 1.00 . A A . 10 PRO HG3 1 1
11 19632 1 1 10 PRO N N 0.722 3.957 11.197 1.00 . A A . 10 PRO N 1 1
11 19633 1 1 10 PRO O O -1.444 5.822 10.934 1.00 . A A . 10 PRO O 1 1
11 19634 1 1 11 GLY C C -4.487 4.170 10.847 1.00 . A A . 11 GLY C 1 1
11 19635 1 1 11 GLY CA C -3.914 4.918 12.050 1.00 . A A . 11 GLY CA 1 1
11 19636 1 1 11 GLY H H -2.446 3.852 13.176 1.00 . A A . 11 GLY H 1 1
11 19637 1 1 11 GLY HA2 H -4.578 4.737 12.894 1.00 . A A . 11 GLY HA2 1 1
11 19638 1 1 11 GLY HA3 H -3.932 5.970 11.781 1.00 . A A . 11 GLY HA3 1 1
11 19639 1 1 11 GLY N N -2.548 4.531 12.427 1.00 . A A . 11 GLY N 1 1
11 19640 1 1 11 GLY O O -5.649 4.389 10.509 1.00 . A A . 11 GLY O 1 1
11 19641 1 1 12 ASP C C -4.367 1.060 9.330 1.00 . A A . 12 ASP C 1 1
11 19642 1 1 12 ASP CA C -4.103 2.543 9.022 1.00 . A A . 12 ASP CA 1 1
11 19643 1 1 12 ASP CB C -3.084 2.727 7.890 1.00 . A A . 12 ASP CB 1 1
11 19644 1 1 12 ASP CG C -3.085 4.157 7.331 1.00 . A A . 12 ASP CG 1 1
11 19645 1 1 12 ASP H H -2.755 3.179 10.546 1.00 . A A . 12 ASP H 1 1
11 19646 1 1 12 ASP HA H -5.046 2.946 8.651 1.00 . A A . 12 ASP HA 1 1
11 19647 1 1 12 ASP HB2 H -2.095 2.443 8.244 1.00 . A A . 12 ASP HB2 1 1
11 19648 1 1 12 ASP HB3 H -3.348 2.062 7.068 1.00 . A A . 12 ASP HB3 1 1
11 19649 1 1 12 ASP N N -3.696 3.312 10.196 1.00 . A A . 12 ASP N 1 1
11 19650 1 1 12 ASP O O -4.069 0.539 10.414 1.00 . A A . 12 ASP O 1 1
11 19651 1 1 12 ASP OD1 O -4.143 4.572 6.798 1.00 . A A . 12 ASP OD1 1 1
11 19652 1 1 12 ASP OD2 O -2.028 4.829 7.382 1.00 . A A . 12 ASP OD2 1 1
11 19653 1 1 13 LEU C C -4.616 -1.988 7.854 1.00 . A A . 13 LEU C 1 1
11 19654 1 1 13 LEU CA C -5.543 -0.935 8.420 1.00 . A A . 13 LEU CA 1 1
11 19655 1 1 13 LEU CB C -6.882 -0.963 7.666 1.00 . A A . 13 LEU CB 1 1
11 19656 1 1 13 LEU CD1 C -9.186 -0.087 7.365 1.00 . A A . 13 LEU CD1 1 1
11 19657 1 1 13 LEU CD2 C -8.183 -0.156 9.659 1.00 . A A . 13 LEU CD2 1 1
11 19658 1 1 13 LEU CG C -7.896 0.061 8.171 1.00 . A A . 13 LEU CG 1 1
11 19659 1 1 13 LEU H H -5.111 0.899 7.467 1.00 . A A . 13 LEU H 1 1
11 19660 1 1 13 LEU HA H -5.717 -1.185 9.467 1.00 . A A . 13 LEU HA 1 1
11 19661 1 1 13 LEU HB2 H -6.704 -0.788 6.604 1.00 . A A . 13 LEU HB2 1 1
11 19662 1 1 13 LEU HB3 H -7.312 -1.956 7.782 1.00 . A A . 13 LEU HB3 1 1
11 19663 1 1 13 LEU HD11 H -9.918 0.640 7.710 1.00 . A A . 13 LEU HD11 1 1
11 19664 1 1 13 LEU HD12 H -8.979 0.081 6.308 1.00 . A A . 13 LEU HD12 1 1
11 19665 1 1 13 LEU HD13 H -9.588 -1.093 7.486 1.00 . A A . 13 LEU HD13 1 1
11 19666 1 1 13 LEU HD21 H -8.470 -1.190 9.837 1.00 . A A . 13 LEU HD21 1 1
11 19667 1 1 13 LEU HD22 H -7.284 0.043 10.236 1.00 . A A . 13 LEU HD22 1 1
11 19668 1 1 13 LEU HD23 H -8.980 0.511 9.990 1.00 . A A . 13 LEU HD23 1 1
11 19669 1 1 13 LEU HG H -7.476 1.057 8.008 1.00 . A A . 13 LEU HG 1 1
11 19670 1 1 13 LEU N N -4.977 0.404 8.336 1.00 . A A . 13 LEU N 1 1
11 19671 1 1 13 LEU O O -4.402 -2.062 6.649 1.00 . A A . 13 LEU O 1 1
11 19672 1 1 14 ILE C C -4.214 -5.218 8.191 1.00 . A A . 14 ILE C 1 1
11 19673 1 1 14 ILE CA C -3.298 -4.002 8.396 1.00 . A A . 14 ILE CA 1 1
11 19674 1 1 14 ILE CB C -2.248 -4.275 9.502 1.00 . A A . 14 ILE CB 1 1
11 19675 1 1 14 ILE CD1 C -0.854 -3.357 11.457 1.00 . A A . 14 ILE CD1 1 1
11 19676 1 1 14 ILE CG1 C -1.669 -3.019 10.205 1.00 . A A . 14 ILE CG1 1 1
11 19677 1 1 14 ILE CG2 C -1.100 -5.085 8.870 1.00 . A A . 14 ILE CG2 1 1
11 19678 1 1 14 ILE H H -4.431 -2.735 9.699 1.00 . A A . 14 ILE H 1 1
11 19679 1 1 14 ILE HA H -2.776 -3.795 7.461 1.00 . A A . 14 ILE HA 1 1
11 19680 1 1 14 ILE HB H -2.726 -4.886 10.271 1.00 . A A . 14 ILE HB 1 1
11 19681 1 1 14 ILE HD11 H -1.480 -3.896 12.168 1.00 . A A . 14 ILE HD11 1 1
11 19682 1 1 14 ILE HD12 H 0.022 -3.952 11.200 1.00 . A A . 14 ILE HD12 1 1
11 19683 1 1 14 ILE HD13 H -0.519 -2.434 11.919 1.00 . A A . 14 ILE HD13 1 1
11 19684 1 1 14 ILE HG12 H -1.039 -2.464 9.513 1.00 . A A . 14 ILE HG12 1 1
11 19685 1 1 14 ILE HG13 H -2.470 -2.359 10.536 1.00 . A A . 14 ILE HG13 1 1
11 19686 1 1 14 ILE HG21 H -0.444 -5.492 9.639 1.00 . A A . 14 ILE HG21 1 1
11 19687 1 1 14 ILE HG22 H -1.501 -5.910 8.286 1.00 . A A . 14 ILE HG22 1 1
11 19688 1 1 14 ILE HG23 H -0.517 -4.447 8.203 1.00 . A A . 14 ILE HG23 1 1
11 19689 1 1 14 ILE N N -4.127 -2.846 8.732 1.00 . A A . 14 ILE N 1 1
11 19690 1 1 14 ILE O O -5.031 -5.517 9.061 1.00 . A A . 14 ILE O 1 1
11 19691 1 1 15 GLU C C -3.751 -8.306 7.268 1.00 . A A . 15 GLU C 1 1
11 19692 1 1 15 GLU CA C -4.723 -7.210 6.815 1.00 . A A . 15 GLU CA 1 1
11 19693 1 1 15 GLU CB C -5.056 -7.395 5.324 1.00 . A A . 15 GLU CB 1 1
11 19694 1 1 15 GLU CD C -6.486 -6.676 3.361 1.00 . A A . 15 GLU CD 1 1
11 19695 1 1 15 GLU CG C -6.114 -6.412 4.828 1.00 . A A . 15 GLU CG 1 1
11 19696 1 1 15 GLU H H -3.393 -5.609 6.388 1.00 . A A . 15 GLU H 1 1
11 19697 1 1 15 GLU HA H -5.646 -7.289 7.387 1.00 . A A . 15 GLU HA 1 1
11 19698 1 1 15 GLU HB2 H -4.150 -7.278 4.729 1.00 . A A . 15 GLU HB2 1 1
11 19699 1 1 15 GLU HB3 H -5.438 -8.405 5.178 1.00 . A A . 15 GLU HB3 1 1
11 19700 1 1 15 GLU HG2 H -7.003 -6.511 5.454 1.00 . A A . 15 GLU HG2 1 1
11 19701 1 1 15 GLU HG3 H -5.730 -5.397 4.921 1.00 . A A . 15 GLU HG3 1 1
11 19702 1 1 15 GLU N N -4.085 -5.915 7.062 1.00 . A A . 15 GLU N 1 1
11 19703 1 1 15 GLU O O -2.655 -8.424 6.716 1.00 . A A . 15 GLU O 1 1
11 19704 1 1 15 GLU OE1 O -5.638 -6.451 2.463 1.00 . A A . 15 GLU OE1 1 1
11 19705 1 1 15 GLU OE2 O -7.637 -7.084 3.078 1.00 . A A . 15 GLU OE2 1 1
11 19706 1 1 16 ILE C C -3.929 -11.527 8.389 1.00 . A A . 16 ILE C 1 1
11 19707 1 1 16 ILE CA C -3.347 -10.190 8.852 1.00 . A A . 16 ILE CA 1 1
11 19708 1 1 16 ILE CB C -3.350 -10.131 10.405 1.00 . A A . 16 ILE CB 1 1
11 19709 1 1 16 ILE CD1 C -1.927 -7.961 10.651 1.00 . A A . 16 ILE CD1 1 1
11 19710 1 1 16 ILE CG1 C -3.193 -8.729 11.037 1.00 . A A . 16 ILE CG1 1 1
11 19711 1 1 16 ILE CG2 C -2.284 -11.107 10.943 1.00 . A A . 16 ILE CG2 1 1
11 19712 1 1 16 ILE H H -5.062 -8.918 8.668 1.00 . A A . 16 ILE H 1 1
11 19713 1 1 16 ILE HA H -2.313 -10.124 8.502 1.00 . A A . 16 ILE HA 1 1
11 19714 1 1 16 ILE HB H -4.317 -10.492 10.762 1.00 . A A . 16 ILE HB 1 1
11 19715 1 1 16 ILE HD11 H -1.940 -7.762 9.584 1.00 . A A . 16 ILE HD11 1 1
11 19716 1 1 16 ILE HD12 H -1.904 -7.018 11.190 1.00 . A A . 16 ILE HD12 1 1
11 19717 1 1 16 ILE HD13 H -1.036 -8.529 10.906 1.00 . A A . 16 ILE HD13 1 1
11 19718 1 1 16 ILE HG12 H -4.058 -8.121 10.767 1.00 . A A . 16 ILE HG12 1 1
11 19719 1 1 16 ILE HG13 H -3.206 -8.831 12.120 1.00 . A A . 16 ILE HG13 1 1
11 19720 1 1 16 ILE HG21 H -2.533 -12.130 10.656 1.00 . A A . 16 ILE HG21 1 1
11 19721 1 1 16 ILE HG22 H -1.303 -10.856 10.542 1.00 . A A . 16 ILE HG22 1 1
11 19722 1 1 16 ILE HG23 H -2.244 -11.061 12.030 1.00 . A A . 16 ILE HG23 1 1
11 19723 1 1 16 ILE N N -4.139 -9.093 8.274 1.00 . A A . 16 ILE N 1 1
11 19724 1 1 16 ILE O O -5.023 -11.899 8.825 1.00 . A A . 16 ILE O 1 1
11 19725 1 1 17 PHE C C -3.254 -14.637 8.279 1.00 . A A . 17 PHE C 1 1
11 19726 1 1 17 PHE CA C -3.634 -13.639 7.176 1.00 . A A . 17 PHE CA 1 1
11 19727 1 1 17 PHE CB C -3.090 -14.018 5.790 1.00 . A A . 17 PHE CB 1 1
11 19728 1 1 17 PHE CD1 C -5.002 -15.535 5.076 1.00 . A A . 17 PHE CD1 1 1
11 19729 1 1 17 PHE CD2 C -2.735 -16.418 5.020 1.00 . A A . 17 PHE CD2 1 1
11 19730 1 1 17 PHE CE1 C -5.499 -16.777 4.640 1.00 . A A . 17 PHE CE1 1 1
11 19731 1 1 17 PHE CE2 C -3.232 -17.657 4.573 1.00 . A A . 17 PHE CE2 1 1
11 19732 1 1 17 PHE CG C -3.618 -15.350 5.274 1.00 . A A . 17 PHE CG 1 1
11 19733 1 1 17 PHE CZ C -4.613 -17.838 4.386 1.00 . A A . 17 PHE CZ 1 1
11 19734 1 1 17 PHE H H -2.300 -11.964 7.251 1.00 . A A . 17 PHE H 1 1
11 19735 1 1 17 PHE HA H -4.720 -13.646 7.102 1.00 . A A . 17 PHE HA 1 1
11 19736 1 1 17 PHE HB2 H -3.374 -13.243 5.077 1.00 . A A . 17 PHE HB2 1 1
11 19737 1 1 17 PHE HB3 H -1.999 -14.055 5.832 1.00 . A A . 17 PHE HB3 1 1
11 19738 1 1 17 PHE HD1 H -5.690 -14.723 5.258 1.00 . A A . 17 PHE HD1 1 1
11 19739 1 1 17 PHE HD2 H -1.672 -16.293 5.178 1.00 . A A . 17 PHE HD2 1 1
11 19740 1 1 17 PHE HE1 H -6.560 -16.911 4.487 1.00 . A A . 17 PHE HE1 1 1
11 19741 1 1 17 PHE HE2 H -2.545 -18.471 4.374 1.00 . A A . 17 PHE HE2 1 1
11 19742 1 1 17 PHE HZ H -4.994 -18.788 4.036 1.00 . A A . 17 PHE HZ 1 1
11 19743 1 1 17 PHE N N -3.210 -12.289 7.560 1.00 . A A . 17 PHE N 1 1
11 19744 1 1 17 PHE O O -2.317 -15.423 8.134 1.00 . A A . 17 PHE O 1 1
11 19745 1 1 18 ARG C C -4.017 -16.955 10.388 1.00 . A A . 18 ARG C 1 1
11 19746 1 1 18 ARG CA C -3.736 -15.444 10.590 1.00 . A A . 18 ARG CA 1 1
11 19747 1 1 18 ARG CB C -4.472 -14.859 11.814 1.00 . A A . 18 ARG CB 1 1
11 19748 1 1 18 ARG CD C -2.834 -15.752 13.603 1.00 . A A . 18 ARG CD 1 1
11 19749 1 1 18 ARG CG C -3.519 -14.531 12.974 1.00 . A A . 18 ARG CG 1 1
11 19750 1 1 18 ARG CZ C -1.324 -16.141 15.567 1.00 . A A . 18 ARG CZ 1 1
11 19751 1 1 18 ARG H H -4.718 -13.905 9.452 1.00 . A A . 18 ARG H 1 1
11 19752 1 1 18 ARG HA H -2.666 -15.358 10.778 1.00 . A A . 18 ARG HA 1 1
11 19753 1 1 18 ARG HB2 H -4.949 -13.919 11.531 1.00 . A A . 18 ARG HB2 1 1
11 19754 1 1 18 ARG HB3 H -5.252 -15.540 12.155 1.00 . A A . 18 ARG HB3 1 1
11 19755 1 1 18 ARG HD2 H -3.605 -16.436 13.961 1.00 . A A . 18 ARG HD2 1 1
11 19756 1 1 18 ARG HD3 H -2.227 -16.258 12.849 1.00 . A A . 18 ARG HD3 1 1
11 19757 1 1 18 ARG HE H -1.866 -14.343 14.856 1.00 . A A . 18 ARG HE 1 1
11 19758 1 1 18 ARG HG2 H -2.752 -13.847 12.609 1.00 . A A . 18 ARG HG2 1 1
11 19759 1 1 18 ARG HG3 H -4.090 -14.018 13.750 1.00 . A A . 18 ARG HG3 1 1
11 19760 1 1 18 ARG HH11 H -1.879 -17.871 14.685 1.00 . A A . 18 ARG HH11 1 1
11 19761 1 1 18 ARG HH12 H -0.871 -18.048 16.089 1.00 . A A . 18 ARG HH12 1 1
11 19762 1 1 18 ARG HH21 H -0.572 -14.627 16.716 1.00 . A A . 18 ARG HH21 1 1
11 19763 1 1 18 ARG HH22 H -0.147 -16.233 17.212 1.00 . A A . 18 ARG HH22 1 1
11 19764 1 1 18 ARG N N -3.991 -14.608 9.400 1.00 . A A . 18 ARG N 1 1
11 19765 1 1 18 ARG NE N -1.967 -15.342 14.724 1.00 . A A . 18 ARG NE 1 1
11 19766 1 1 18 ARG NH1 N -1.361 -17.450 15.441 1.00 . A A . 18 ARG NH1 1 1
11 19767 1 1 18 ARG NH2 N -0.626 -15.629 16.562 1.00 . A A . 18 ARG NH2 1 1
11 19768 1 1 18 ARG O O -3.877 -17.728 11.336 1.00 . A A . 18 ARG O 1 1
11 19769 1 1 19 LEU C C -5.706 -19.315 8.451 1.00 . A A . 19 LEU C 1 1
11 19770 1 1 19 LEU CA C -4.319 -18.659 8.484 1.00 . A A . 19 LEU CA 1 1
11 19771 1 1 19 LEU CB C -3.235 -19.599 9.054 1.00 . A A . 19 LEU CB 1 1
11 19772 1 1 19 LEU CD1 C -0.877 -19.813 9.905 1.00 . A A . 19 LEU CD1 1 1
11 19773 1 1 19 LEU CD2 C -1.247 -19.002 7.560 1.00 . A A . 19 LEU CD2 1 1
11 19774 1 1 19 LEU CG C -1.809 -19.008 8.988 1.00 . A A . 19 LEU CG 1 1
11 19775 1 1 19 LEU H H -4.545 -16.581 8.527 1.00 . A A . 19 LEU H 1 1
11 19776 1 1 19 LEU HA H -4.045 -18.453 7.445 1.00 . A A . 19 LEU HA 1 1
11 19777 1 1 19 LEU HB2 H -3.484 -19.836 10.087 1.00 . A A . 19 LEU HB2 1 1
11 19778 1 1 19 LEU HB3 H -3.254 -20.537 8.499 1.00 . A A . 19 LEU HB3 1 1
11 19779 1 1 19 LEU HD11 H -1.231 -19.757 10.934 1.00 . A A . 19 LEU HD11 1 1
11 19780 1 1 19 LEU HD12 H -0.847 -20.858 9.591 1.00 . A A . 19 LEU HD12 1 1
11 19781 1 1 19 LEU HD13 H 0.132 -19.399 9.861 1.00 . A A . 19 LEU HD13 1 1
11 19782 1 1 19 LEU HD21 H -1.229 -20.011 7.151 1.00 . A A . 19 LEU HD21 1 1
11 19783 1 1 19 LEU HD22 H -1.858 -18.364 6.928 1.00 . A A . 19 LEU HD22 1 1
11 19784 1 1 19 LEU HD23 H -0.232 -18.603 7.567 1.00 . A A . 19 LEU HD23 1 1
11 19785 1 1 19 LEU HG H -1.838 -17.978 9.341 1.00 . A A . 19 LEU HG 1 1
11 19786 1 1 19 LEU N N -4.379 -17.345 9.153 1.00 . A A . 19 LEU N 1 1
11 19787 1 1 19 LEU O O -6.381 -19.424 9.476 1.00 . A A . 19 LEU O 1 1
11 19788 1 1 20 GLY C C -8.542 -19.013 6.923 1.00 . A A . 20 GLY C 1 1
11 19789 1 1 20 GLY CA C -7.517 -20.159 6.971 1.00 . A A . 20 GLY CA 1 1
11 19790 1 1 20 GLY H H -5.509 -19.641 6.462 1.00 . A A . 20 GLY H 1 1
11 19791 1 1 20 GLY HA2 H -7.540 -20.667 6.006 1.00 . A A . 20 GLY HA2 1 1
11 19792 1 1 20 GLY HA3 H -7.838 -20.851 7.751 1.00 . A A . 20 GLY HA3 1 1
11 19793 1 1 20 GLY N N -6.142 -19.711 7.247 1.00 . A A . 20 GLY N 1 1
11 19794 1 1 20 GLY O O -9.711 -19.247 6.615 1.00 . A A . 20 GLY O 1 1
11 19795 1 1 21 TYR C C -7.977 -15.317 7.479 1.00 . A A . 21 TYR C 1 1
11 19796 1 1 21 TYR CA C -8.895 -16.557 7.372 1.00 . A A . 21 TYR CA 1 1
11 19797 1 1 21 TYR CB C -9.794 -16.685 8.618 1.00 . A A . 21 TYR CB 1 1
11 19798 1 1 21 TYR CD1 C -11.723 -15.254 7.792 1.00 . A A . 21 TYR CD1 1 1
11 19799 1 1 21 TYR CD2 C -10.768 -14.774 9.981 1.00 . A A . 21 TYR CD2 1 1
11 19800 1 1 21 TYR CE1 C -12.610 -14.169 7.940 1.00 . A A . 21 TYR CE1 1 1
11 19801 1 1 21 TYR CE2 C -11.657 -13.693 10.140 1.00 . A A . 21 TYR CE2 1 1
11 19802 1 1 21 TYR CG C -10.789 -15.551 8.804 1.00 . A A . 21 TYR CG 1 1
11 19803 1 1 21 TYR CZ C -12.579 -13.382 9.112 1.00 . A A . 21 TYR CZ 1 1
11 19804 1 1 21 TYR H H -7.119 -17.691 7.416 1.00 . A A . 21 TYR H 1 1
11 19805 1 1 21 TYR HA H -9.526 -16.437 6.490 1.00 . A A . 21 TYR HA 1 1
11 19806 1 1 21 TYR HB2 H -10.366 -17.609 8.563 1.00 . A A . 21 TYR HB2 1 1
11 19807 1 1 21 TYR HB3 H -9.144 -16.748 9.493 1.00 . A A . 21 TYR HB3 1 1
11 19808 1 1 21 TYR HD1 H -11.760 -15.852 6.892 1.00 . A A . 21 TYR HD1 1 1
11 19809 1 1 21 TYR HD2 H -10.062 -15.004 10.765 1.00 . A A . 21 TYR HD2 1 1
11 19810 1 1 21 TYR HE1 H -13.317 -13.933 7.157 1.00 . A A . 21 TYR HE1 1 1
11 19811 1 1 21 TYR HE2 H -11.625 -13.099 11.043 1.00 . A A . 21 TYR HE2 1 1
11 19812 1 1 21 TYR HH H -13.319 -11.867 10.082 1.00 . A A . 21 TYR HH 1 1
11 19813 1 1 21 TYR N N -8.102 -17.781 7.208 1.00 . A A . 21 TYR N 1 1
11 19814 1 1 21 TYR O O -6.785 -15.445 7.784 1.00 . A A . 21 TYR O 1 1
11 19815 1 1 21 TYR OH O -13.437 -12.334 9.250 1.00 . A A . 21 TYR OH 1 1
11 19816 1 1 22 GLU C C -8.519 -11.839 8.149 1.00 . A A . 22 GLU C 1 1
11 19817 1 1 22 GLU CA C -7.808 -12.851 7.237 1.00 . A A . 22 GLU CA 1 1
11 19818 1 1 22 GLU CB C -7.695 -12.340 5.793 1.00 . A A . 22 GLU CB 1 1
11 19819 1 1 22 GLU CD C -6.366 -10.965 4.153 1.00 . A A . 22 GLU CD 1 1
11 19820 1 1 22 GLU CG C -6.717 -11.172 5.636 1.00 . A A . 22 GLU CG 1 1
11 19821 1 1 22 GLU H H -9.521 -14.082 7.043 1.00 . A A . 22 GLU H 1 1
11 19822 1 1 22 GLU HA H -6.803 -13.013 7.619 1.00 . A A . 22 GLU HA 1 1
11 19823 1 1 22 GLU HB2 H -7.339 -13.161 5.168 1.00 . A A . 22 GLU HB2 1 1
11 19824 1 1 22 GLU HB3 H -8.680 -12.041 5.434 1.00 . A A . 22 GLU HB3 1 1
11 19825 1 1 22 GLU HG2 H -7.160 -10.261 6.041 1.00 . A A . 22 GLU HG2 1 1
11 19826 1 1 22 GLU HG3 H -5.805 -11.389 6.195 1.00 . A A . 22 GLU HG3 1 1
11 19827 1 1 22 GLU N N -8.527 -14.126 7.229 1.00 . A A . 22 GLU N 1 1
11 19828 1 1 22 GLU O O -9.720 -11.600 8.019 1.00 . A A . 22 GLU O 1 1
11 19829 1 1 22 GLU OE1 O -7.290 -10.812 3.317 1.00 . A A . 22 GLU OE1 1 1
11 19830 1 1 22 GLU OE2 O -5.160 -10.981 3.807 1.00 . A A . 22 GLU OE2 1 1
11 19831 1 1 23 HIS C C -7.813 -8.863 9.807 1.00 . A A . 23 HIS C 1 1
11 19832 1 1 23 HIS CA C -8.282 -10.304 10.089 1.00 . A A . 23 HIS CA 1 1
11 19833 1 1 23 HIS CB C -7.750 -10.696 11.482 1.00 . A A . 23 HIS CB 1 1
11 19834 1 1 23 HIS CD2 C -7.695 -13.265 11.586 1.00 . A A . 23 HIS CD2 1 1
11 19835 1 1 23 HIS CE1 C -8.918 -13.602 13.372 1.00 . A A . 23 HIS CE1 1 1
11 19836 1 1 23 HIS CG C -8.161 -12.048 12.011 1.00 . A A . 23 HIS CG 1 1
11 19837 1 1 23 HIS H H -6.775 -11.434 9.082 1.00 . A A . 23 HIS H 1 1
11 19838 1 1 23 HIS HA H -9.374 -10.320 10.110 1.00 . A A . 23 HIS HA 1 1
11 19839 1 1 23 HIS HB2 H -6.660 -10.658 11.462 1.00 . A A . 23 HIS HB2 1 1
11 19840 1 1 23 HIS HB3 H -8.078 -9.943 12.202 1.00 . A A . 23 HIS HB3 1 1
11 19841 1 1 23 HIS HD1 H -9.410 -11.574 13.686 1.00 . A A . 23 HIS HD1 1 1
11 19842 1 1 23 HIS HD2 H -7.022 -13.429 10.754 1.00 . A A . 23 HIS HD2 1 1
11 19843 1 1 23 HIS HE1 H -9.421 -14.080 14.205 1.00 . A A . 23 HIS HE1 1 1
11 19844 1 1 23 HIS N N -7.775 -11.247 9.084 1.00 . A A . 23 HIS N 1 1
11 19845 1 1 23 HIS ND1 N -8.934 -12.279 13.127 1.00 . A A . 23 HIS ND1 1 1
11 19846 1 1 23 HIS NE2 N -8.175 -14.251 12.456 1.00 . A A . 23 HIS NE2 1 1
11 19847 1 1 23 HIS O O -6.714 -8.659 9.291 1.00 . A A . 23 HIS O 1 1
11 19848 1 1 24 TRP C C -7.508 -6.094 11.555 1.00 . A A . 24 TRP C 1 1
11 19849 1 1 24 TRP CA C -8.166 -6.465 10.220 1.00 . A A . 24 TRP CA 1 1
11 19850 1 1 24 TRP CB C -9.354 -5.524 10.007 1.00 . A A . 24 TRP CB 1 1
11 19851 1 1 24 TRP CD1 C -11.201 -5.808 8.314 1.00 . A A . 24 TRP CD1 1 1
11 19852 1 1 24 TRP CD2 C -9.363 -4.908 7.407 1.00 . A A . 24 TRP CD2 1 1
11 19853 1 1 24 TRP CE2 C -10.354 -4.963 6.379 1.00 . A A . 24 TRP CE2 1 1
11 19854 1 1 24 TRP CE3 C -8.117 -4.343 7.062 1.00 . A A . 24 TRP CE3 1 1
11 19855 1 1 24 TRP CG C -9.940 -5.455 8.633 1.00 . A A . 24 TRP CG 1 1
11 19856 1 1 24 TRP CH2 C -8.884 -3.888 4.786 1.00 . A A . 24 TRP CH2 1 1
11 19857 1 1 24 TRP CZ2 C -10.126 -4.470 5.085 1.00 . A A . 24 TRP CZ2 1 1
11 19858 1 1 24 TRP CZ3 C -7.887 -3.822 5.774 1.00 . A A . 24 TRP CZ3 1 1
11 19859 1 1 24 TRP H H -9.497 -8.078 10.637 1.00 . A A . 24 TRP H 1 1
11 19860 1 1 24 TRP HA H -7.446 -6.299 9.418 1.00 . A A . 24 TRP HA 1 1
11 19861 1 1 24 TRP HB2 H -10.146 -5.767 10.720 1.00 . A A . 24 TRP HB2 1 1
11 19862 1 1 24 TRP HB3 H -9.012 -4.517 10.248 1.00 . A A . 24 TRP HB3 1 1
11 19863 1 1 24 TRP HD1 H -11.917 -6.206 9.012 1.00 . A A . 24 TRP HD1 1 1
11 19864 1 1 24 TRP HE1 H -12.315 -5.786 6.531 1.00 . A A . 24 TRP HE1 1 1
11 19865 1 1 24 TRP HE3 H -7.332 -4.292 7.805 1.00 . A A . 24 TRP HE3 1 1
11 19866 1 1 24 TRP HH2 H -8.692 -3.496 3.795 1.00 . A A . 24 TRP HH2 1 1
11 19867 1 1 24 TRP HZ2 H -10.900 -4.533 4.333 1.00 . A A . 24 TRP HZ2 1 1
11 19868 1 1 24 TRP HZ3 H -6.931 -3.374 5.539 1.00 . A A . 24 TRP HZ3 1 1
11 19869 1 1 24 TRP N N -8.603 -7.865 10.219 1.00 . A A . 24 TRP N 1 1
11 19870 1 1 24 TRP NE1 N -11.441 -5.558 6.982 1.00 . A A . 24 TRP NE1 1 1
11 19871 1 1 24 TRP O O -7.981 -6.502 12.623 1.00 . A A . 24 TRP O 1 1
11 19872 1 1 25 ALA C C -5.570 -3.114 12.416 1.00 . A A . 25 ALA C 1 1
11 19873 1 1 25 ALA CA C -5.889 -4.597 12.673 1.00 . A A . 25 ALA CA 1 1
11 19874 1 1 25 ALA CB C -4.642 -5.402 13.068 1.00 . A A . 25 ALA CB 1 1
11 19875 1 1 25 ALA H H -6.081 -5.037 10.592 1.00 . A A . 25 ALA H 1 1
11 19876 1 1 25 ALA HA H -6.611 -4.632 13.488 1.00 . A A . 25 ALA HA 1 1
11 19877 1 1 25 ALA HB1 H -4.914 -6.436 13.279 1.00 . A A . 25 ALA HB1 1 1
11 19878 1 1 25 ALA HB2 H -3.917 -5.388 12.255 1.00 . A A . 25 ALA HB2 1 1
11 19879 1 1 25 ALA HB3 H -4.185 -4.966 13.954 1.00 . A A . 25 ALA HB3 1 1
11 19880 1 1 25 ALA N N -6.493 -5.230 11.502 1.00 . A A . 25 ALA N 1 1
11 19881 1 1 25 ALA O O -5.032 -2.768 11.368 1.00 . A A . 25 ALA O 1 1
11 19882 1 1 26 LEU C C -4.274 -0.610 14.173 1.00 . A A . 26 LEU C 1 1
11 19883 1 1 26 LEU CA C -5.563 -0.813 13.371 1.00 . A A . 26 LEU CA 1 1
11 19884 1 1 26 LEU CB C -6.753 -0.051 14.000 1.00 . A A . 26 LEU CB 1 1
11 19885 1 1 26 LEU CD1 C -5.576 2.258 14.205 1.00 . A A . 26 LEU CD1 1 1
11 19886 1 1 26 LEU CD2 C -7.184 1.812 12.343 1.00 . A A . 26 LEU CD2 1 1
11 19887 1 1 26 LEU CG C -6.829 1.478 13.794 1.00 . A A . 26 LEU CG 1 1
11 19888 1 1 26 LEU H H -6.334 -2.606 14.211 1.00 . A A . 26 LEU H 1 1
11 19889 1 1 26 LEU HA H -5.410 -0.471 12.348 1.00 . A A . 26 LEU HA 1 1
11 19890 1 1 26 LEU HB2 H -7.678 -0.477 13.604 1.00 . A A . 26 LEU HB2 1 1
11 19891 1 1 26 LEU HB3 H -6.762 -0.245 15.074 1.00 . A A . 26 LEU HB3 1 1
11 19892 1 1 26 LEU HD11 H -5.816 3.321 14.258 1.00 . A A . 26 LEU HD11 1 1
11 19893 1 1 26 LEU HD12 H -5.234 1.928 15.183 1.00 . A A . 26 LEU HD12 1 1
11 19894 1 1 26 LEU HD13 H -4.783 2.118 13.471 1.00 . A A . 26 LEU HD13 1 1
11 19895 1 1 26 LEU HD21 H -8.110 1.303 12.069 1.00 . A A . 26 LEU HD21 1 1
11 19896 1 1 26 LEU HD22 H -7.330 2.881 12.232 1.00 . A A . 26 LEU HD22 1 1
11 19897 1 1 26 LEU HD23 H -6.377 1.504 11.680 1.00 . A A . 26 LEU HD23 1 1
11 19898 1 1 26 LEU HG H -7.642 1.835 14.424 1.00 . A A . 26 LEU HG 1 1
11 19899 1 1 26 LEU N N -5.890 -2.241 13.374 1.00 . A A . 26 LEU N 1 1
11 19900 1 1 26 LEU O O -4.258 -0.907 15.366 1.00 . A A . 26 LEU O 1 1
11 19901 1 1 27 TYR C C -2.116 1.482 15.148 1.00 . A A . 27 TYR C 1 1
11 19902 1 1 27 TYR CA C -1.954 0.232 14.249 1.00 . A A . 27 TYR CA 1 1
11 19903 1 1 27 TYR CB C -0.847 0.378 13.190 1.00 . A A . 27 TYR CB 1 1
11 19904 1 1 27 TYR CD1 C 1.000 -1.126 14.087 1.00 . A A . 27 TYR CD1 1 1
11 19905 1 1 27 TYR CD2 C 1.556 1.162 13.487 1.00 . A A . 27 TYR CD2 1 1
11 19906 1 1 27 TYR CE1 C 2.360 -1.387 14.351 1.00 . A A . 27 TYR CE1 1 1
11 19907 1 1 27 TYR CE2 C 2.917 0.909 13.734 1.00 . A A . 27 TYR CE2 1 1
11 19908 1 1 27 TYR CG C 0.591 0.145 13.639 1.00 . A A . 27 TYR CG 1 1
11 19909 1 1 27 TYR CZ C 3.326 -0.374 14.154 1.00 . A A . 27 TYR CZ 1 1
11 19910 1 1 27 TYR H H -3.272 0.097 12.556 1.00 . A A . 27 TYR H 1 1
11 19911 1 1 27 TYR HA H -1.689 -0.604 14.895 1.00 . A A . 27 TYR HA 1 1
11 19912 1 1 27 TYR HB2 H -1.043 -0.336 12.391 1.00 . A A . 27 TYR HB2 1 1
11 19913 1 1 27 TYR HB3 H -0.932 1.360 12.733 1.00 . A A . 27 TYR HB3 1 1
11 19914 1 1 27 TYR HD1 H 0.278 -1.922 14.189 1.00 . A A . 27 TYR HD1 1 1
11 19915 1 1 27 TYR HD2 H 1.266 2.137 13.150 1.00 . A A . 27 TYR HD2 1 1
11 19916 1 1 27 TYR HE1 H 2.675 -2.368 14.675 1.00 . A A . 27 TYR HE1 1 1
11 19917 1 1 27 TYR HE2 H 3.649 1.694 13.591 1.00 . A A . 27 TYR HE2 1 1
11 19918 1 1 27 TYR HH H 5.211 0.126 14.201 1.00 . A A . 27 TYR HH 1 1
11 19919 1 1 27 TYR N N -3.213 -0.089 13.554 1.00 . A A . 27 TYR N 1 1
11 19920 1 1 27 TYR O O -2.043 2.618 14.675 1.00 . A A . 27 TYR O 1 1
11 19921 1 1 27 TYR OH O 4.646 -0.640 14.352 1.00 . A A . 27 TYR OH 1 1
11 19922 1 1 28 ILE C C -1.321 2.958 18.024 1.00 . A A . 28 ILE C 1 1
11 19923 1 1 28 ILE CA C -2.608 2.383 17.420 1.00 . A A . 28 ILE CA 1 1
11 19924 1 1 28 ILE CB C -3.571 1.971 18.560 1.00 . A A . 28 ILE CB 1 1
11 19925 1 1 28 ILE CD1 C -3.743 0.573 20.712 1.00 . A A . 28 ILE CD1 1 1
11 19926 1 1 28 ILE CG1 C -3.131 0.693 19.310 1.00 . A A . 28 ILE CG1 1 1
11 19927 1 1 28 ILE CG2 C -5.002 1.841 18.014 1.00 . A A . 28 ILE CG2 1 1
11 19928 1 1 28 ILE H H -2.433 0.324 16.768 1.00 . A A . 28 ILE H 1 1
11 19929 1 1 28 ILE HA H -3.064 3.224 16.895 1.00 . A A . 28 ILE HA 1 1
11 19930 1 1 28 ILE HB H -3.586 2.788 19.284 1.00 . A A . 28 ILE HB 1 1
11 19931 1 1 28 ILE HD11 H -3.452 -0.380 21.149 1.00 . A A . 28 ILE HD11 1 1
11 19932 1 1 28 ILE HD12 H -3.375 1.382 21.347 1.00 . A A . 28 ILE HD12 1 1
11 19933 1 1 28 ILE HD13 H -4.830 0.623 20.667 1.00 . A A . 28 ILE HD13 1 1
11 19934 1 1 28 ILE HG12 H -3.408 -0.187 18.728 1.00 . A A . 28 ILE HG12 1 1
11 19935 1 1 28 ILE HG13 H -2.048 0.694 19.431 1.00 . A A . 28 ILE HG13 1 1
11 19936 1 1 28 ILE HG21 H -5.707 1.752 18.840 1.00 . A A . 28 ILE HG21 1 1
11 19937 1 1 28 ILE HG22 H -5.268 2.736 17.448 1.00 . A A . 28 ILE HG22 1 1
11 19938 1 1 28 ILE HG23 H -5.091 0.967 17.366 1.00 . A A . 28 ILE HG23 1 1
11 19939 1 1 28 ILE N N -2.384 1.286 16.447 1.00 . A A . 28 ILE N 1 1
11 19940 1 1 28 ILE O O -1.328 4.100 18.489 1.00 . A A . 28 ILE O 1 1
11 19941 1 1 29 GLY C C 2.181 1.867 17.732 1.00 . A A . 29 GLY C 1 1
11 19942 1 1 29 GLY CA C 1.093 2.619 18.478 1.00 . A A . 29 GLY CA 1 1
11 19943 1 1 29 GLY H H -0.277 1.265 17.600 1.00 . A A . 29 GLY H 1 1
11 19944 1 1 29 GLY HA2 H 1.228 3.694 18.332 1.00 . A A . 29 GLY HA2 1 1
11 19945 1 1 29 GLY HA3 H 1.197 2.401 19.541 1.00 . A A . 29 GLY HA3 1 1
11 19946 1 1 29 GLY N N -0.228 2.191 18.018 1.00 . A A . 29 GLY N 1 1
11 19947 1 1 29 GLY O O 1.886 0.935 16.984 1.00 . A A . 29 GLY O 1 1
11 19948 1 1 30 ASP C C 4.760 0.158 17.899 1.00 . A A . 30 ASP C 1 1
11 19949 1 1 30 ASP CA C 4.576 1.577 17.316 1.00 . A A . 30 ASP CA 1 1
11 19950 1 1 30 ASP CB C 5.836 2.442 17.448 1.00 . A A . 30 ASP CB 1 1
11 19951 1 1 30 ASP CG C 7.034 1.821 16.710 1.00 . A A . 30 ASP CG 1 1
11 19952 1 1 30 ASP H H 3.620 3.009 18.587 1.00 . A A . 30 ASP H 1 1
11 19953 1 1 30 ASP HA H 4.347 1.496 16.250 1.00 . A A . 30 ASP HA 1 1
11 19954 1 1 30 ASP HB2 H 5.635 3.426 17.020 1.00 . A A . 30 ASP HB2 1 1
11 19955 1 1 30 ASP HB3 H 6.072 2.575 18.507 1.00 . A A . 30 ASP HB3 1 1
11 19956 1 1 30 ASP N N 3.439 2.247 17.946 1.00 . A A . 30 ASP N 1 1
11 19957 1 1 30 ASP O O 5.435 -0.044 18.911 1.00 . A A . 30 ASP O 1 1
11 19958 1 1 30 ASP OD1 O 6.881 1.449 15.522 1.00 . A A . 30 ASP OD1 1 1
11 19959 1 1 30 ASP OD2 O 8.129 1.725 17.312 1.00 . A A . 30 ASP OD2 1 1
11 19960 1 1 31 GLY C C 2.746 -2.676 18.288 1.00 . A A . 31 GLY C 1 1
11 19961 1 1 31 GLY CA C 4.051 -2.230 17.625 1.00 . A A . 31 GLY CA 1 1
11 19962 1 1 31 GLY H H 3.558 -0.526 16.454 1.00 . A A . 31 GLY H 1 1
11 19963 1 1 31 GLY HA2 H 4.146 -2.813 16.712 1.00 . A A . 31 GLY HA2 1 1
11 19964 1 1 31 GLY HA3 H 4.864 -2.467 18.312 1.00 . A A . 31 GLY HA3 1 1
11 19965 1 1 31 GLY N N 4.108 -0.813 17.255 1.00 . A A . 31 GLY N 1 1
11 19966 1 1 31 GLY O O 2.615 -3.857 18.598 1.00 . A A . 31 GLY O 1 1
11 19967 1 1 32 TYR C C -0.719 -1.887 18.285 1.00 . A A . 32 TYR C 1 1
11 19968 1 1 32 TYR CA C 0.510 -2.055 19.191 1.00 . A A . 32 TYR CA 1 1
11 19969 1 1 32 TYR CB C 0.415 -1.146 20.424 1.00 . A A . 32 TYR CB 1 1
11 19970 1 1 32 TYR CD1 C 1.175 -2.523 22.407 1.00 . A A . 32 TYR CD1 1 1
11 19971 1 1 32 TYR CD2 C 2.660 -0.785 21.550 1.00 . A A . 32 TYR CD2 1 1
11 19972 1 1 32 TYR CE1 C 2.125 -2.855 23.392 1.00 . A A . 32 TYR CE1 1 1
11 19973 1 1 32 TYR CE2 C 3.617 -1.119 22.528 1.00 . A A . 32 TYR CE2 1 1
11 19974 1 1 32 TYR CG C 1.439 -1.485 21.489 1.00 . A A . 32 TYR CG 1 1
11 19975 1 1 32 TYR CZ C 3.350 -2.150 23.456 1.00 . A A . 32 TYR CZ 1 1
11 19976 1 1 32 TYR H H 1.920 -0.843 18.127 1.00 . A A . 32 TYR H 1 1
11 19977 1 1 32 TYR HA H 0.515 -3.085 19.549 1.00 . A A . 32 TYR HA 1 1
11 19978 1 1 32 TYR HB2 H 0.534 -0.104 20.122 1.00 . A A . 32 TYR HB2 1 1
11 19979 1 1 32 TYR HB3 H -0.578 -1.249 20.866 1.00 . A A . 32 TYR HB3 1 1
11 19980 1 1 32 TYR HD1 H 0.241 -3.068 22.357 1.00 . A A . 32 TYR HD1 1 1
11 19981 1 1 32 TYR HD2 H 2.870 -0.002 20.834 1.00 . A A . 32 TYR HD2 1 1
11 19982 1 1 32 TYR HE1 H 1.918 -3.646 24.100 1.00 . A A . 32 TYR HE1 1 1
11 19983 1 1 32 TYR HE2 H 4.558 -0.586 22.573 1.00 . A A . 32 TYR HE2 1 1
11 19984 1 1 32 TYR HH H 3.983 -3.181 24.981 1.00 . A A . 32 TYR HH 1 1
11 19985 1 1 32 TYR N N 1.774 -1.781 18.485 1.00 . A A . 32 TYR N 1 1
11 19986 1 1 32 TYR O O -0.785 -0.957 17.478 1.00 . A A . 32 TYR O 1 1
11 19987 1 1 32 TYR OH O 4.275 -2.467 24.405 1.00 . A A . 32 TYR OH 1 1
11 19988 1 1 33 VAL C C -4.181 -3.152 18.206 1.00 . A A . 33 VAL C 1 1
11 19989 1 1 33 VAL CA C -2.847 -2.899 17.511 1.00 . A A . 33 VAL CA 1 1
11 19990 1 1 33 VAL CB C -2.650 -4.031 16.472 1.00 . A A . 33 VAL CB 1 1
11 19991 1 1 33 VAL CG1 C -1.636 -3.635 15.396 1.00 . A A . 33 VAL CG1 1 1
11 19992 1 1 33 VAL CG2 C -2.232 -5.385 17.076 1.00 . A A . 33 VAL CG2 1 1
11 19993 1 1 33 VAL H H -1.617 -3.491 19.161 1.00 . A A . 33 VAL H 1 1
11 19994 1 1 33 VAL HA H -2.938 -1.957 16.979 1.00 . A A . 33 VAL HA 1 1
11 19995 1 1 33 VAL HB H -3.600 -4.184 15.962 1.00 . A A . 33 VAL HB 1 1
11 19996 1 1 33 VAL HG11 H -0.659 -3.451 15.843 1.00 . A A . 33 VAL HG11 1 1
11 19997 1 1 33 VAL HG12 H -1.554 -4.437 14.665 1.00 . A A . 33 VAL HG12 1 1
11 19998 1 1 33 VAL HG13 H -1.982 -2.743 14.878 1.00 . A A . 33 VAL HG13 1 1
11 19999 1 1 33 VAL HG21 H -1.249 -5.314 17.534 1.00 . A A . 33 VAL HG21 1 1
11 20000 1 1 33 VAL HG22 H -2.954 -5.719 17.823 1.00 . A A . 33 VAL HG22 1 1
11 20001 1 1 33 VAL HG23 H -2.185 -6.134 16.287 1.00 . A A . 33 VAL HG23 1 1
11 20002 1 1 33 VAL N N -1.705 -2.778 18.428 1.00 . A A . 33 VAL N 1 1
11 20003 1 1 33 VAL O O -4.244 -3.769 19.266 1.00 . A A . 33 VAL O 1 1
11 20004 1 1 34 ILE C C -7.164 -3.901 16.748 1.00 . A A . 34 ILE C 1 1
11 20005 1 1 34 ILE CA C -6.648 -3.017 17.886 1.00 . A A . 34 ILE CA 1 1
11 20006 1 1 34 ILE CB C -7.481 -1.726 18.036 1.00 . A A . 34 ILE CB 1 1
11 20007 1 1 34 ILE CD1 C -7.169 -1.403 20.604 1.00 . A A . 34 ILE CD1 1 1
11 20008 1 1 34 ILE CG1 C -6.973 -0.840 19.197 1.00 . A A . 34 ILE CG1 1 1
11 20009 1 1 34 ILE CG2 C -8.981 -2.037 18.200 1.00 . A A . 34 ILE CG2 1 1
11 20010 1 1 34 ILE H H -5.081 -2.170 16.693 1.00 . A A . 34 ILE H 1 1
11 20011 1 1 34 ILE HA H -6.693 -3.584 18.815 1.00 . A A . 34 ILE HA 1 1
11 20012 1 1 34 ILE HB H -7.366 -1.151 17.118 1.00 . A A . 34 ILE HB 1 1
11 20013 1 1 34 ILE HD11 H -6.808 -0.678 21.334 1.00 . A A . 34 ILE HD11 1 1
11 20014 1 1 34 ILE HD12 H -8.222 -1.590 20.792 1.00 . A A . 34 ILE HD12 1 1
11 20015 1 1 34 ILE HD13 H -6.606 -2.325 20.703 1.00 . A A . 34 ILE HD13 1 1
11 20016 1 1 34 ILE HG12 H -5.910 -0.662 19.055 1.00 . A A . 34 ILE HG12 1 1
11 20017 1 1 34 ILE HG13 H -7.477 0.122 19.154 1.00 . A A . 34 ILE HG13 1 1
11 20018 1 1 34 ILE HG21 H -9.129 -2.765 19.000 1.00 . A A . 34 ILE HG21 1 1
11 20019 1 1 34 ILE HG22 H -9.531 -1.125 18.436 1.00 . A A . 34 ILE HG22 1 1
11 20020 1 1 34 ILE HG23 H -9.381 -2.446 17.273 1.00 . A A . 34 ILE HG23 1 1
11 20021 1 1 34 ILE N N -5.250 -2.697 17.554 1.00 . A A . 34 ILE N 1 1
11 20022 1 1 34 ILE O O -6.993 -3.547 15.586 1.00 . A A . 34 ILE O 1 1
11 20023 1 1 35 HIS C C -9.386 -6.834 16.361 1.00 . A A . 35 HIS C 1 1
11 20024 1 1 35 HIS CA C -8.097 -6.060 16.028 1.00 . A A . 35 HIS CA 1 1
11 20025 1 1 35 HIS CB C -6.892 -7.010 15.871 1.00 . A A . 35 HIS CB 1 1
11 20026 1 1 35 HIS CD2 C -5.982 -7.380 18.256 1.00 . A A . 35 HIS CD2 1 1
11 20027 1 1 35 HIS CE1 C -6.511 -9.489 18.550 1.00 . A A . 35 HIS CE1 1 1
11 20028 1 1 35 HIS CG C -6.590 -7.825 17.110 1.00 . A A . 35 HIS CG 1 1
11 20029 1 1 35 HIS H H -7.938 -5.289 18.013 1.00 . A A . 35 HIS H 1 1
11 20030 1 1 35 HIS HA H -8.271 -5.562 15.072 1.00 . A A . 35 HIS HA 1 1
11 20031 1 1 35 HIS HB2 H -7.075 -7.688 15.033 1.00 . A A . 35 HIS HB2 1 1
11 20032 1 1 35 HIS HB3 H -6.008 -6.418 15.620 1.00 . A A . 35 HIS HB3 1 1
11 20033 1 1 35 HIS HD1 H -7.371 -9.767 16.653 1.00 . A A . 35 HIS HD1 1 1
11 20034 1 1 35 HIS HD2 H -5.616 -6.374 18.426 1.00 . A A . 35 HIS HD2 1 1
11 20035 1 1 35 HIS HE1 H -6.630 -10.475 18.987 1.00 . A A . 35 HIS HE1 1 1
11 20036 1 1 35 HIS N N -7.764 -5.049 17.039 1.00 . A A . 35 HIS N 1 1
11 20037 1 1 35 HIS ND1 N -6.913 -9.149 17.312 1.00 . A A . 35 HIS ND1 1 1
11 20038 1 1 35 HIS NE2 N -5.943 -8.439 19.169 1.00 . A A . 35 HIS NE2 1 1
11 20039 1 1 35 HIS O O -9.781 -6.916 17.523 1.00 . A A . 35 HIS O 1 1
11 20040 1 1 36 LEU C C -11.089 -9.642 15.607 1.00 . A A . 36 LEU C 1 1
11 20041 1 1 36 LEU CA C -11.313 -8.126 15.495 1.00 . A A . 36 LEU CA 1 1
11 20042 1 1 36 LEU CB C -12.215 -7.709 14.307 1.00 . A A . 36 LEU CB 1 1
11 20043 1 1 36 LEU CD1 C -13.899 -9.605 13.870 1.00 . A A . 36 LEU CD1 1 1
11 20044 1 1 36 LEU CD2 C -14.416 -7.873 15.623 1.00 . A A . 36 LEU CD2 1 1
11 20045 1 1 36 LEU CG C -13.699 -8.144 14.293 1.00 . A A . 36 LEU CG 1 1
11 20046 1 1 36 LEU H H -9.650 -7.346 14.413 1.00 . A A . 36 LEU H 1 1
11 20047 1 1 36 LEU HA H -11.796 -7.791 16.419 1.00 . A A . 36 LEU HA 1 1
11 20048 1 1 36 LEU HB2 H -12.218 -6.619 14.298 1.00 . A A . 36 LEU HB2 1 1
11 20049 1 1 36 LEU HB3 H -11.745 -8.030 13.374 1.00 . A A . 36 LEU HB3 1 1
11 20050 1 1 36 LEU HD11 H -13.548 -10.279 14.647 1.00 . A A . 36 LEU HD11 1 1
11 20051 1 1 36 LEU HD12 H -14.960 -9.795 13.697 1.00 . A A . 36 LEU HD12 1 1
11 20052 1 1 36 LEU HD13 H -13.351 -9.805 12.952 1.00 . A A . 36 LEU HD13 1 1
11 20053 1 1 36 LEU HD21 H -14.248 -6.838 15.927 1.00 . A A . 36 LEU HD21 1 1
11 20054 1 1 36 LEU HD22 H -15.489 -8.031 15.503 1.00 . A A . 36 LEU HD22 1 1
11 20055 1 1 36 LEU HD23 H -14.042 -8.539 16.399 1.00 . A A . 36 LEU HD23 1 1
11 20056 1 1 36 LEU HG H -14.195 -7.535 13.535 1.00 . A A . 36 LEU HG 1 1
11 20057 1 1 36 LEU N N -10.037 -7.417 15.346 1.00 . A A . 36 LEU N 1 1
11 20058 1 1 36 LEU O O -10.545 -10.276 14.699 1.00 . A A . 36 LEU O 1 1
11 20059 1 1 37 ALA C C -13.049 -12.131 16.528 1.00 . A A . 37 ALA C 1 1
11 20060 1 1 37 ALA CA C -11.625 -11.671 16.928 1.00 . A A . 37 ALA CA 1 1
11 20061 1 1 37 ALA CB C -11.310 -11.955 18.404 1.00 . A A . 37 ALA CB 1 1
11 20062 1 1 37 ALA H H -11.941 -9.632 17.440 1.00 . A A . 37 ALA H 1 1
11 20063 1 1 37 ALA HA H -10.872 -12.177 16.320 1.00 . A A . 37 ALA HA 1 1
11 20064 1 1 37 ALA HB1 H -12.025 -11.444 19.050 1.00 . A A . 37 ALA HB1 1 1
11 20065 1 1 37 ALA HB2 H -11.363 -13.027 18.601 1.00 . A A . 37 ALA HB2 1 1
11 20066 1 1 37 ALA HB3 H -10.304 -11.599 18.637 1.00 . A A . 37 ALA HB3 1 1
11 20067 1 1 37 ALA N N -11.537 -10.226 16.719 1.00 . A A . 37 ALA N 1 1
11 20068 1 1 37 ALA O O -14.009 -11.597 17.091 1.00 . A A . 37 ALA O 1 1
11 20069 1 1 38 PRO C C -15.411 -14.239 15.887 1.00 . A A . 38 PRO C 1 1
11 20070 1 1 38 PRO CA C -14.524 -13.373 14.962 1.00 . A A . 38 PRO CA 1 1
11 20071 1 1 38 PRO CB C -14.190 -14.082 13.640 1.00 . A A . 38 PRO CB 1 1
11 20072 1 1 38 PRO CD C -12.161 -13.736 14.828 1.00 . A A . 38 PRO CD 1 1
11 20073 1 1 38 PRO CG C -12.852 -14.757 13.933 1.00 . A A . 38 PRO CG 1 1
11 20074 1 1 38 PRO HA H -15.052 -12.443 14.741 1.00 . A A . 38 PRO HA 1 1
11 20075 1 1 38 PRO HB2 H -14.942 -14.814 13.346 1.00 . A A . 38 PRO HB2 1 1
11 20076 1 1 38 PRO HB3 H -14.055 -13.341 12.847 1.00 . A A . 38 PRO HB3 1 1
11 20077 1 1 38 PRO HD2 H -11.481 -14.240 15.516 1.00 . A A . 38 PRO HD2 1 1
11 20078 1 1 38 PRO HD3 H -11.623 -13.020 14.207 1.00 . A A . 38 PRO HD3 1 1
11 20079 1 1 38 PRO HG2 H -13.017 -15.687 14.485 1.00 . A A . 38 PRO HG2 1 1
11 20080 1 1 38 PRO HG3 H -12.282 -14.947 13.021 1.00 . A A . 38 PRO HG3 1 1
11 20081 1 1 38 PRO N N -13.221 -13.046 15.551 1.00 . A A . 38 PRO N 1 1
11 20082 1 1 38 PRO O O -14.925 -14.732 16.910 1.00 . A A . 38 PRO O 1 1
11 20083 1 1 39 PRO C C -17.117 -16.812 16.235 1.00 . A A . 39 PRO C 1 1
11 20084 1 1 39 PRO CA C -17.615 -15.356 16.224 1.00 . A A . 39 PRO CA 1 1
11 20085 1 1 39 PRO CB C -18.956 -15.257 15.479 1.00 . A A . 39 PRO CB 1 1
11 20086 1 1 39 PRO CD C -17.393 -13.835 14.404 1.00 . A A . 39 PRO CD 1 1
11 20087 1 1 39 PRO CG C -18.879 -13.926 14.740 1.00 . A A . 39 PRO CG 1 1
11 20088 1 1 39 PRO HA H -17.743 -15.009 17.250 1.00 . A A . 39 PRO HA 1 1
11 20089 1 1 39 PRO HB2 H -19.042 -16.061 14.748 1.00 . A A . 39 PRO HB2 1 1
11 20090 1 1 39 PRO HB3 H -19.806 -15.284 16.159 1.00 . A A . 39 PRO HB3 1 1
11 20091 1 1 39 PRO HD2 H -17.191 -14.425 13.511 1.00 . A A . 39 PRO HD2 1 1
11 20092 1 1 39 PRO HD3 H -17.107 -12.796 14.241 1.00 . A A . 39 PRO HD3 1 1
11 20093 1 1 39 PRO HG2 H -19.496 -13.923 13.840 1.00 . A A . 39 PRO HG2 1 1
11 20094 1 1 39 PRO HG3 H -19.165 -13.112 15.408 1.00 . A A . 39 PRO HG3 1 1
11 20095 1 1 39 PRO N N -16.701 -14.446 15.532 1.00 . A A . 39 PRO N 1 1
11 20096 1 1 39 PRO O O -16.259 -17.191 15.436 1.00 . A A . 39 PRO O 1 1
11 20097 1 1 40 SER C C -18.330 -19.963 17.925 1.00 . A A . 40 SER C 1 1
11 20098 1 1 40 SER CA C -17.265 -19.059 17.264 1.00 . A A . 40 SER CA 1 1
11 20099 1 1 40 SER CB C -15.931 -19.127 18.031 1.00 . A A . 40 SER CB 1 1
11 20100 1 1 40 SER H H -18.439 -17.317 17.700 1.00 . A A . 40 SER H 1 1
11 20101 1 1 40 SER HA H -17.083 -19.468 16.268 1.00 . A A . 40 SER HA 1 1
11 20102 1 1 40 SER HB2 H -15.269 -18.329 17.682 1.00 . A A . 40 SER HB2 1 1
11 20103 1 1 40 SER HB3 H -16.121 -18.976 19.096 1.00 . A A . 40 SER HB3 1 1
11 20104 1 1 40 SER HG H -14.440 -20.366 18.305 1.00 . A A . 40 SER HG 1 1
11 20105 1 1 40 SER N N -17.684 -17.652 17.109 1.00 . A A . 40 SER N 1 1
11 20106 1 1 40 SER O O -19.349 -19.473 18.413 1.00 . A A . 40 SER O 1 1
11 20107 1 1 40 SER OG O -15.283 -20.374 17.824 1.00 . A A . 40 SER OG 1 1
11 20108 1 1 41 GLU C C -19.770 -23.018 17.269 1.00 . A A . 41 GLU C 1 1
11 20109 1 1 41 GLU CA C -18.887 -22.423 18.386 1.00 . A A . 41 GLU CA 1 1
11 20110 1 1 41 GLU CB C -19.738 -22.168 19.651 1.00 . A A . 41 GLU CB 1 1
11 20111 1 1 41 GLU CD C -17.721 -22.527 21.199 1.00 . A A . 41 GLU CD 1 1
11 20112 1 1 41 GLU CG C -18.952 -21.666 20.871 1.00 . A A . 41 GLU CG 1 1
11 20113 1 1 41 GLU H H -17.164 -21.529 17.549 1.00 . A A . 41 GLU H 1 1
11 20114 1 1 41 GLU HA H -18.177 -23.208 18.650 1.00 . A A . 41 GLU HA 1 1
11 20115 1 1 41 GLU HB2 H -20.544 -21.472 19.426 1.00 . A A . 41 GLU HB2 1 1
11 20116 1 1 41 GLU HB3 H -20.220 -23.107 19.931 1.00 . A A . 41 GLU HB3 1 1
11 20117 1 1 41 GLU HG2 H -18.638 -20.636 20.696 1.00 . A A . 41 GLU HG2 1 1
11 20118 1 1 41 GLU HG3 H -19.618 -21.665 21.733 1.00 . A A . 41 GLU HG3 1 1
11 20119 1 1 41 GLU N N -18.073 -21.280 17.921 1.00 . A A . 41 GLU N 1 1
11 20120 1 1 41 GLU O O -20.135 -22.349 16.300 1.00 . A A . 41 GLU O 1 1
11 20121 1 1 41 GLU OE1 O -17.852 -23.765 21.336 1.00 . A A . 41 GLU OE1 1 1
11 20122 1 1 41 GLU OE2 O -16.607 -21.966 21.338 1.00 . A A . 41 GLU OE2 1 1
11 20123 1 1 42 TYR C C -22.433 -24.642 16.516 1.00 . A A . 42 TYR C 1 1
11 20124 1 1 42 TYR CA C -20.934 -25.044 16.442 1.00 . A A . 42 TYR CA 1 1
11 20125 1 1 42 TYR CB C -20.749 -26.548 16.700 1.00 . A A . 42 TYR CB 1 1
11 20126 1 1 42 TYR CD1 C -21.454 -27.499 14.455 1.00 . A A . 42 TYR CD1 1 1
11 20127 1 1 42 TYR CD2 C -22.644 -28.216 16.457 1.00 . A A . 42 TYR CD2 1 1
11 20128 1 1 42 TYR CE1 C -22.289 -28.308 13.663 1.00 . A A . 42 TYR CE1 1 1
11 20129 1 1 42 TYR CE2 C -23.477 -29.035 15.673 1.00 . A A . 42 TYR CE2 1 1
11 20130 1 1 42 TYR CG C -21.632 -27.446 15.851 1.00 . A A . 42 TYR CG 1 1
11 20131 1 1 42 TYR CZ C -23.307 -29.076 14.271 1.00 . A A . 42 TYR CZ 1 1
11 20132 1 1 42 TYR H H -19.790 -24.805 18.222 1.00 . A A . 42 TYR H 1 1
11 20133 1 1 42 TYR HA H -20.545 -24.837 15.447 1.00 . A A . 42 TYR HA 1 1
11 20134 1 1 42 TYR HB2 H -19.707 -26.812 16.514 1.00 . A A . 42 TYR HB2 1 1
11 20135 1 1 42 TYR HB3 H -20.955 -26.751 17.751 1.00 . A A . 42 TYR HB3 1 1
11 20136 1 1 42 TYR HD1 H -20.672 -26.916 13.987 1.00 . A A . 42 TYR HD1 1 1
11 20137 1 1 42 TYR HD2 H -22.778 -28.185 17.529 1.00 . A A . 42 TYR HD2 1 1
11 20138 1 1 42 TYR HE1 H -22.149 -28.345 12.591 1.00 . A A . 42 TYR HE1 1 1
11 20139 1 1 42 TYR HE2 H -24.255 -29.623 16.138 1.00 . A A . 42 TYR HE2 1 1
11 20140 1 1 42 TYR HH H -23.907 -29.812 12.573 1.00 . A A . 42 TYR HH 1 1
11 20141 1 1 42 TYR N N -20.114 -24.304 17.405 1.00 . A A . 42 TYR N 1 1
11 20142 1 1 42 TYR O O -23.056 -24.850 17.569 1.00 . A A . 42 TYR O 1 1
11 20143 1 1 42 TYR OH O -24.118 -29.866 13.512 1.00 . A A . 42 TYR OH 1 1
11 20144 1 1 43 PRO C C -25.338 -25.016 15.543 1.00 . A A . 43 PRO C 1 1
11 20145 1 1 43 PRO CA C -24.458 -23.771 15.392 1.00 . A A . 43 PRO CA 1 1
11 20146 1 1 43 PRO CB C -24.686 -23.049 14.060 1.00 . A A . 43 PRO CB 1 1
11 20147 1 1 43 PRO CD C -22.448 -23.876 14.115 1.00 . A A . 43 PRO CD 1 1
11 20148 1 1 43 PRO CG C -23.612 -23.644 13.153 1.00 . A A . 43 PRO CG 1 1
11 20149 1 1 43 PRO HA H -24.676 -23.084 16.207 1.00 . A A . 43 PRO HA 1 1
11 20150 1 1 43 PRO HB2 H -25.690 -23.212 13.665 1.00 . A A . 43 PRO HB2 1 1
11 20151 1 1 43 PRO HB3 H -24.499 -21.982 14.190 1.00 . A A . 43 PRO HB3 1 1
11 20152 1 1 43 PRO HD2 H -21.855 -24.722 13.766 1.00 . A A . 43 PRO HD2 1 1
11 20153 1 1 43 PRO HD3 H -21.839 -22.973 14.169 1.00 . A A . 43 PRO HD3 1 1
11 20154 1 1 43 PRO HG2 H -23.955 -24.598 12.751 1.00 . A A . 43 PRO HG2 1 1
11 20155 1 1 43 PRO HG3 H -23.338 -22.963 12.346 1.00 . A A . 43 PRO HG3 1 1
11 20156 1 1 43 PRO N N -23.043 -24.131 15.421 1.00 . A A . 43 PRO N 1 1
11 20157 1 1 43 PRO O O -25.009 -26.093 15.044 1.00 . A A . 43 PRO O 1 1
11 20158 1 1 44 GLY C C -26.856 -26.667 17.992 1.00 . A A . 44 GLY C 1 1
11 20159 1 1 44 GLY CA C -27.310 -25.982 16.696 1.00 . A A . 44 GLY CA 1 1
11 20160 1 1 44 GLY H H -26.683 -23.945 16.617 1.00 . A A . 44 GLY H 1 1
11 20161 1 1 44 GLY HA2 H -28.319 -25.608 16.860 1.00 . A A . 44 GLY HA2 1 1
11 20162 1 1 44 GLY HA3 H -27.316 -26.746 15.922 1.00 . A A . 44 GLY HA3 1 1
11 20163 1 1 44 GLY N N -26.447 -24.870 16.277 1.00 . A A . 44 GLY N 1 1
11 20164 1 1 44 GLY O O -27.682 -27.285 18.662 1.00 . A A . 44 GLY O 1 1
11 20165 1 1 45 ALA C C -25.301 -28.566 19.804 1.00 . A A . 45 ALA C 1 1
11 20166 1 1 45 ALA CA C -24.938 -27.078 19.556 1.00 . A A . 45 ALA CA 1 1
11 20167 1 1 45 ALA CB C -25.229 -26.116 20.724 1.00 . A A . 45 ALA CB 1 1
11 20168 1 1 45 ALA H H -24.988 -25.990 17.728 1.00 . A A . 45 ALA H 1 1
11 20169 1 1 45 ALA HA H -23.861 -27.064 19.398 1.00 . A A . 45 ALA HA 1 1
11 20170 1 1 45 ALA HB1 H -24.637 -26.385 21.597 1.00 . A A . 45 ALA HB1 1 1
11 20171 1 1 45 ALA HB2 H -24.949 -25.103 20.435 1.00 . A A . 45 ALA HB2 1 1
11 20172 1 1 45 ALA HB3 H -26.291 -26.127 20.976 1.00 . A A . 45 ALA HB3 1 1
11 20173 1 1 45 ALA N N -25.572 -26.533 18.350 1.00 . A A . 45 ALA N 1 1
11 20174 1 1 45 ALA O O -25.214 -29.383 18.884 1.00 . A A . 45 ALA O 1 1
11 20175 1 1 46 GLY C C -25.123 -31.371 21.416 1.00 . A A . 46 GLY C 1 1
11 20176 1 1 46 GLY CA C -26.184 -30.264 21.405 1.00 . A A . 46 GLY CA 1 1
11 20177 1 1 46 GLY H H -25.752 -28.201 21.733 1.00 . A A . 46 GLY H 1 1
11 20178 1 1 46 GLY HA2 H -26.616 -30.220 22.406 1.00 . A A . 46 GLY HA2 1 1
11 20179 1 1 46 GLY HA3 H -26.954 -30.565 20.693 1.00 . A A . 46 GLY HA3 1 1
11 20180 1 1 46 GLY N N -25.691 -28.926 21.035 1.00 . A A . 46 GLY N 1 1
11 20181 1 1 46 GLY O O -25.476 -32.550 21.466 1.00 . A A . 46 GLY O 1 1
11 20182 1 1 47 SER C C -21.931 -32.091 22.581 1.00 . A A . 47 SER C 1 1
11 20183 1 1 47 SER CA C -22.709 -31.954 21.255 1.00 . A A . 47 SER CA 1 1
11 20184 1 1 47 SER CB C -21.756 -31.459 20.153 1.00 . A A . 47 SER CB 1 1
11 20185 1 1 47 SER H H -23.610 -30.035 21.383 1.00 . A A . 47 SER H 1 1
11 20186 1 1 47 SER HA H -23.059 -32.947 20.971 1.00 . A A . 47 SER HA 1 1
11 20187 1 1 47 SER HB2 H -21.006 -32.223 19.950 1.00 . A A . 47 SER HB2 1 1
11 20188 1 1 47 SER HB3 H -22.323 -31.288 19.237 1.00 . A A . 47 SER HB3 1 1
11 20189 1 1 47 SER HG H -20.363 -30.090 19.944 1.00 . A A . 47 SER HG 1 1
11 20190 1 1 47 SER N N -23.840 -31.022 21.349 1.00 . A A . 47 SER N 1 1
11 20191 1 1 47 SER O O -22.146 -31.344 23.541 1.00 . A A . 47 SER O 1 1
11 20192 1 1 47 SER OG O -21.110 -30.256 20.548 1.00 . A A . 47 SER OG 1 1
11 20193 1 1 48 SER C C -19.009 -31.910 23.755 1.00 . A A . 48 SER C 1 1
11 20194 1 1 48 SER CA C -19.997 -33.098 23.740 1.00 . A A . 48 SER CA 1 1
11 20195 1 1 48 SER CB C -19.237 -34.432 23.660 1.00 . A A . 48 SER CB 1 1
11 20196 1 1 48 SER H H -20.813 -33.642 21.851 1.00 . A A . 48 SER H 1 1
11 20197 1 1 48 SER HA H -20.538 -33.079 24.687 1.00 . A A . 48 SER HA 1 1
11 20198 1 1 48 SER HB2 H -18.469 -34.459 24.439 1.00 . A A . 48 SER HB2 1 1
11 20199 1 1 48 SER HB3 H -19.942 -35.243 23.844 1.00 . A A . 48 SER HB3 1 1
11 20200 1 1 48 SER HG H -18.169 -35.472 22.390 1.00 . A A . 48 SER HG 1 1
11 20201 1 1 48 SER N N -20.960 -33.010 22.631 1.00 . A A . 48 SER N 1 1
11 20202 1 1 48 SER O O -18.455 -31.578 24.807 1.00 . A A . 48 SER O 1 1
11 20203 1 1 48 SER OG O -18.634 -34.620 22.384 1.00 . A A . 48 SER OG 1 1
11 20204 1 1 49 SER C C -18.658 -28.739 22.902 1.00 . A A . 49 SER C 1 1
11 20205 1 1 49 SER CA C -17.943 -30.047 22.505 1.00 . A A . 49 SER CA 1 1
11 20206 1 1 49 SER CB C -17.368 -29.940 21.081 1.00 . A A . 49 SER CB 1 1
11 20207 1 1 49 SER H H -19.236 -31.579 21.769 1.00 . A A . 49 SER H 1 1
11 20208 1 1 49 SER HA H -17.097 -30.154 23.184 1.00 . A A . 49 SER HA 1 1
11 20209 1 1 49 SER HB2 H -16.766 -29.034 21.013 1.00 . A A . 49 SER HB2 1 1
11 20210 1 1 49 SER HB3 H -16.717 -30.799 20.909 1.00 . A A . 49 SER HB3 1 1
11 20211 1 1 49 SER HG H -17.934 -29.839 19.213 1.00 . A A . 49 SER HG 1 1
11 20212 1 1 49 SER N N -18.799 -31.237 22.614 1.00 . A A . 49 SER N 1 1
11 20213 1 1 49 SER O O -18.000 -27.840 23.433 1.00 . A A . 49 SER O 1 1
11 20214 1 1 49 SER OG O -18.378 -29.913 20.076 1.00 . A A . 49 SER OG 1 1
11 20215 1 1 50 VAL C C -22.293 -27.773 23.131 1.00 . A A . 50 VAL C 1 1
11 20216 1 1 50 VAL CA C -20.793 -27.457 23.085 1.00 . A A . 50 VAL CA 1 1
11 20217 1 1 50 VAL CB C -20.501 -26.223 22.187 1.00 . A A . 50 VAL CB 1 1
11 20218 1 1 50 VAL CG1 C -20.856 -26.430 20.704 1.00 . A A . 50 VAL CG1 1 1
11 20219 1 1 50 VAL CG2 C -21.218 -24.969 22.720 1.00 . A A . 50 VAL CG2 1 1
11 20220 1 1 50 VAL H H -20.453 -29.395 22.223 1.00 . A A . 50 VAL H 1 1
11 20221 1 1 50 VAL HA H -20.492 -27.191 24.098 1.00 . A A . 50 VAL HA 1 1
11 20222 1 1 50 VAL HB H -19.433 -26.015 22.236 1.00 . A A . 50 VAL HB 1 1
11 20223 1 1 50 VAL HG11 H -20.367 -27.322 20.318 1.00 . A A . 50 VAL HG11 1 1
11 20224 1 1 50 VAL HG12 H -21.933 -26.529 20.577 1.00 . A A . 50 VAL HG12 1 1
11 20225 1 1 50 VAL HG13 H -20.517 -25.571 20.123 1.00 . A A . 50 VAL HG13 1 1
11 20226 1 1 50 VAL HG21 H -22.298 -25.083 22.636 1.00 . A A . 50 VAL HG21 1 1
11 20227 1 1 50 VAL HG22 H -20.955 -24.806 23.765 1.00 . A A . 50 VAL HG22 1 1
11 20228 1 1 50 VAL HG23 H -20.911 -24.095 22.144 1.00 . A A . 50 VAL HG23 1 1
11 20229 1 1 50 VAL N N -19.982 -28.630 22.706 1.00 . A A . 50 VAL N 1 1
11 20230 1 1 50 VAL O O -22.853 -28.357 22.204 1.00 . A A . 50 VAL O 1 1
11 20231 1 1 51 PHE C C -25.077 -26.288 25.080 1.00 . A A . 51 PHE C 1 1
11 20232 1 1 51 PHE CA C -24.383 -27.523 24.467 1.00 . A A . 51 PHE CA 1 1
11 20233 1 1 51 PHE CB C -24.551 -28.761 25.368 1.00 . A A . 51 PHE CB 1 1
11 20234 1 1 51 PHE CD1 C -24.500 -28.076 27.813 1.00 . A A . 51 PHE CD1 1 1
11 20235 1 1 51 PHE CD2 C -22.538 -29.160 26.861 1.00 . A A . 51 PHE CD2 1 1
11 20236 1 1 51 PHE CE1 C -23.836 -27.966 29.048 1.00 . A A . 51 PHE CE1 1 1
11 20237 1 1 51 PHE CE2 C -21.874 -29.050 28.095 1.00 . A A . 51 PHE CE2 1 1
11 20238 1 1 51 PHE CG C -23.849 -28.669 26.713 1.00 . A A . 51 PHE CG 1 1
11 20239 1 1 51 PHE CZ C -22.524 -28.451 29.190 1.00 . A A . 51 PHE CZ 1 1
11 20240 1 1 51 PHE H H -22.385 -26.943 24.958 1.00 . A A . 51 PHE H 1 1
11 20241 1 1 51 PHE HA H -24.892 -27.727 23.528 1.00 . A A . 51 PHE HA 1 1
11 20242 1 1 51 PHE HB2 H -25.614 -28.933 25.541 1.00 . A A . 51 PHE HB2 1 1
11 20243 1 1 51 PHE HB3 H -24.170 -29.635 24.836 1.00 . A A . 51 PHE HB3 1 1
11 20244 1 1 51 PHE HD1 H -25.510 -27.702 27.709 1.00 . A A . 51 PHE HD1 1 1
11 20245 1 1 51 PHE HD2 H -22.034 -29.621 26.020 1.00 . A A . 51 PHE HD2 1 1
11 20246 1 1 51 PHE HE1 H -24.333 -27.508 29.894 1.00 . A A . 51 PHE HE1 1 1
11 20247 1 1 51 PHE HE2 H -20.867 -29.430 28.205 1.00 . A A . 51 PHE HE2 1 1
11 20248 1 1 51 PHE HZ H -22.015 -28.367 30.140 1.00 . A A . 51 PHE HZ 1 1
11 20249 1 1 51 PHE N N -22.946 -27.335 24.213 1.00 . A A . 51 PHE N 1 1
11 20250 1 1 51 PHE O O -26.301 -26.185 25.021 1.00 . A A . 51 PHE O 1 1
11 20251 1 1 52 SER C C -25.301 -23.011 25.497 1.00 . A A . 52 SER C 1 1
11 20252 1 1 52 SER CA C -24.871 -24.188 26.396 1.00 . A A . 52 SER CA 1 1
11 20253 1 1 52 SER CB C -23.811 -23.710 27.401 1.00 . A A . 52 SER CB 1 1
11 20254 1 1 52 SER H H -23.324 -25.481 25.719 1.00 . A A . 52 SER H 1 1
11 20255 1 1 52 SER HA H -25.751 -24.498 26.961 1.00 . A A . 52 SER HA 1 1
11 20256 1 1 52 SER HB2 H -24.154 -22.795 27.887 1.00 . A A . 52 SER HB2 1 1
11 20257 1 1 52 SER HB3 H -23.681 -24.477 28.166 1.00 . A A . 52 SER HB3 1 1
11 20258 1 1 52 SER HG H -21.924 -23.169 27.422 1.00 . A A . 52 SER HG 1 1
11 20259 1 1 52 SER N N -24.325 -25.343 25.656 1.00 . A A . 52 SER N 1 1
11 20260 1 1 52 SER O O -26.248 -22.297 25.835 1.00 . A A . 52 SER O 1 1
11 20261 1 1 52 SER OG O -22.562 -23.477 26.756 1.00 . A A . 52 SER OG 1 1
11 20262 1 1 53 VAL C C -24.641 -22.167 21.948 1.00 . A A . 53 VAL C 1 1
11 20263 1 1 53 VAL CA C -24.867 -21.709 23.393 1.00 . A A . 53 VAL CA 1 1
11 20264 1 1 53 VAL CB C -23.988 -20.461 23.673 1.00 . A A . 53 VAL CB 1 1
11 20265 1 1 53 VAL CG1 C -24.352 -19.777 25.000 1.00 . A A . 53 VAL CG1 1 1
11 20266 1 1 53 VAL CG2 C -22.474 -20.744 23.644 1.00 . A A . 53 VAL CG2 1 1
11 20267 1 1 53 VAL H H -23.867 -23.450 24.158 1.00 . A A . 53 VAL H 1 1
11 20268 1 1 53 VAL HA H -25.912 -21.407 23.474 1.00 . A A . 53 VAL HA 1 1
11 20269 1 1 53 VAL HB H -24.195 -19.735 22.886 1.00 . A A . 53 VAL HB 1 1
11 20270 1 1 53 VAL HG11 H -24.092 -20.418 25.842 1.00 . A A . 53 VAL HG11 1 1
11 20271 1 1 53 VAL HG12 H -23.808 -18.836 25.091 1.00 . A A . 53 VAL HG12 1 1
11 20272 1 1 53 VAL HG13 H -25.421 -19.558 25.026 1.00 . A A . 53 VAL HG13 1 1
11 20273 1 1 53 VAL HG21 H -22.173 -21.115 22.663 1.00 . A A . 53 VAL HG21 1 1
11 20274 1 1 53 VAL HG22 H -21.930 -19.822 23.839 1.00 . A A . 53 VAL HG22 1 1
11 20275 1 1 53 VAL HG23 H -22.205 -21.474 24.408 1.00 . A A . 53 VAL HG23 1 1
11 20276 1 1 53 VAL N N -24.628 -22.810 24.354 1.00 . A A . 53 VAL N 1 1
11 20277 1 1 53 VAL O O -23.810 -23.038 21.693 1.00 . A A . 53 VAL O 1 1
11 20278 1 1 54 LEU C C -24.055 -21.179 18.901 1.00 . A A . 54 LEU C 1 1
11 20279 1 1 54 LEU CA C -25.254 -21.878 19.565 1.00 . A A . 54 LEU CA 1 1
11 20280 1 1 54 LEU CB C -26.564 -21.484 18.847 1.00 . A A . 54 LEU CB 1 1
11 20281 1 1 54 LEU CD1 C -29.059 -21.641 18.558 1.00 . A A . 54 LEU CD1 1 1
11 20282 1 1 54 LEU CD2 C -27.865 -23.529 19.693 1.00 . A A . 54 LEU CD2 1 1
11 20283 1 1 54 LEU CG C -27.878 -22.012 19.469 1.00 . A A . 54 LEU CG 1 1
11 20284 1 1 54 LEU H H -26.055 -20.876 21.281 1.00 . A A . 54 LEU H 1 1
11 20285 1 1 54 LEU HA H -25.097 -22.952 19.445 1.00 . A A . 54 LEU HA 1 1
11 20286 1 1 54 LEU HB2 H -26.624 -20.393 18.807 1.00 . A A . 54 LEU HB2 1 1
11 20287 1 1 54 LEU HB3 H -26.499 -21.843 17.816 1.00 . A A . 54 LEU HB3 1 1
11 20288 1 1 54 LEU HD11 H -29.997 -21.961 19.015 1.00 . A A . 54 LEU HD11 1 1
11 20289 1 1 54 LEU HD12 H -29.093 -20.562 18.414 1.00 . A A . 54 LEU HD12 1 1
11 20290 1 1 54 LEU HD13 H -28.950 -22.127 17.588 1.00 . A A . 54 LEU HD13 1 1
11 20291 1 1 54 LEU HD21 H -27.104 -23.790 20.427 1.00 . A A . 54 LEU HD21 1 1
11 20292 1 1 54 LEU HD22 H -28.834 -23.859 20.071 1.00 . A A . 54 LEU HD22 1 1
11 20293 1 1 54 LEU HD23 H -27.650 -24.037 18.757 1.00 . A A . 54 LEU HD23 1 1
11 20294 1 1 54 LEU HG H -28.039 -21.527 20.432 1.00 . A A . 54 LEU HG 1 1
11 20295 1 1 54 LEU N N -25.366 -21.562 20.997 1.00 . A A . 54 LEU N 1 1
11 20296 1 1 54 LEU O O -23.444 -21.727 17.986 1.00 . A A . 54 LEU O 1 1
11 20297 1 1 55 SER C C -22.284 -17.998 19.761 1.00 . A A . 55 SER C 1 1
11 20298 1 1 55 SER CA C -22.647 -19.136 18.793 1.00 . A A . 55 SER CA 1 1
11 20299 1 1 55 SER CB C -23.086 -18.577 17.428 1.00 . A A . 55 SER CB 1 1
11 20300 1 1 55 SER H H -24.266 -19.575 20.105 1.00 . A A . 55 SER H 1 1
11 20301 1 1 55 SER HA H -21.762 -19.747 18.628 1.00 . A A . 55 SER HA 1 1
11 20302 1 1 55 SER HB2 H -23.314 -19.407 16.757 1.00 . A A . 55 SER HB2 1 1
11 20303 1 1 55 SER HB3 H -23.989 -17.976 17.558 1.00 . A A . 55 SER HB3 1 1
11 20304 1 1 55 SER HG H -22.331 -17.557 15.933 1.00 . A A . 55 SER HG 1 1
11 20305 1 1 55 SER N N -23.714 -19.973 19.357 1.00 . A A . 55 SER N 1 1
11 20306 1 1 55 SER O O -23.159 -17.234 20.180 1.00 . A A . 55 SER O 1 1
11 20307 1 1 55 SER OG O -22.071 -17.776 16.841 1.00 . A A . 55 SER OG 1 1
11 20308 1 1 56 ASN C C -20.105 -15.571 19.908 1.00 . A A . 56 ASN C 1 1
11 20309 1 1 56 ASN CA C -20.461 -16.728 20.857 1.00 . A A . 56 ASN CA 1 1
11 20310 1 1 56 ASN CB C -19.216 -17.143 21.656 1.00 . A A . 56 ASN CB 1 1
11 20311 1 1 56 ASN CG C -19.553 -17.977 22.890 1.00 . A A . 56 ASN CG 1 1
11 20312 1 1 56 ASN H H -20.333 -18.502 19.687 1.00 . A A . 56 ASN H 1 1
11 20313 1 1 56 ASN HA H -21.214 -16.370 21.560 1.00 . A A . 56 ASN HA 1 1
11 20314 1 1 56 ASN HB2 H -18.529 -17.692 21.011 1.00 . A A . 56 ASN HB2 1 1
11 20315 1 1 56 ASN HB3 H -18.699 -16.242 21.990 1.00 . A A . 56 ASN HB3 1 1
11 20316 1 1 56 ASN HD21 H -20.338 -16.391 23.894 1.00 . A A . 56 ASN HD21 1 1
11 20317 1 1 56 ASN HD22 H -20.351 -17.923 24.742 1.00 . A A . 56 ASN HD22 1 1
11 20318 1 1 56 ASN N N -21.003 -17.871 20.114 1.00 . A A . 56 ASN N 1 1
11 20319 1 1 56 ASN ND2 N -20.139 -17.379 23.916 1.00 . A A . 56 ASN ND2 1 1
11 20320 1 1 56 ASN O O -19.678 -15.785 18.773 1.00 . A A . 56 ASN O 1 1
11 20321 1 1 56 ASN OD1 O -19.290 -19.172 22.946 1.00 . A A . 56 ASN OD1 1 1
11 20322 1 1 57 SER C C -18.560 -12.830 19.255 1.00 . A A . 57 SER C 1 1
11 20323 1 1 57 SER CA C -20.038 -13.116 19.592 1.00 . A A . 57 SER CA 1 1
11 20324 1 1 57 SER CB C -20.599 -11.903 20.360 1.00 . A A . 57 SER CB 1 1
11 20325 1 1 57 SER H H -20.608 -14.212 21.326 1.00 . A A . 57 SER H 1 1
11 20326 1 1 57 SER HA H -20.586 -13.220 18.656 1.00 . A A . 57 SER HA 1 1
11 20327 1 1 57 SER HB2 H -19.970 -11.718 21.233 1.00 . A A . 57 SER HB2 1 1
11 20328 1 1 57 SER HB3 H -20.572 -11.021 19.722 1.00 . A A . 57 SER HB3 1 1
11 20329 1 1 57 SER HG H -22.224 -11.375 21.333 1.00 . A A . 57 SER HG 1 1
11 20330 1 1 57 SER N N -20.258 -14.335 20.383 1.00 . A A . 57 SER N 1 1
11 20331 1 1 57 SER O O -17.635 -13.315 19.917 1.00 . A A . 57 SER O 1 1
11 20332 1 1 57 SER OG O -21.935 -12.128 20.791 1.00 . A A . 57 SER OG 1 1
11 20333 1 1 58 ALA C C -16.649 -10.383 18.987 1.00 . A A . 58 ALA C 1 1
11 20334 1 1 58 ALA CA C -17.044 -11.405 17.907 1.00 . A A . 58 ALA CA 1 1
11 20335 1 1 58 ALA CB C -17.148 -10.709 16.539 1.00 . A A . 58 ALA CB 1 1
11 20336 1 1 58 ALA H H -19.143 -11.581 17.764 1.00 . A A . 58 ALA H 1 1
11 20337 1 1 58 ALA HA H -16.290 -12.191 17.867 1.00 . A A . 58 ALA HA 1 1
11 20338 1 1 58 ALA HB1 H -16.161 -10.388 16.207 1.00 . A A . 58 ALA HB1 1 1
11 20339 1 1 58 ALA HB2 H -17.565 -11.384 15.799 1.00 . A A . 58 ALA HB2 1 1
11 20340 1 1 58 ALA HB3 H -17.793 -9.833 16.611 1.00 . A A . 58 ALA HB3 1 1
11 20341 1 1 58 ALA N N -18.343 -11.989 18.236 1.00 . A A . 58 ALA N 1 1
11 20342 1 1 58 ALA O O -17.521 -9.848 19.675 1.00 . A A . 58 ALA O 1 1
11 20343 1 1 59 GLU C C -13.717 -8.233 19.462 1.00 . A A . 59 GLU C 1 1
11 20344 1 1 59 GLU CA C -14.850 -9.077 20.066 1.00 . A A . 59 GLU CA 1 1
11 20345 1 1 59 GLU CB C -14.378 -9.805 21.340 1.00 . A A . 59 GLU CB 1 1
11 20346 1 1 59 GLU CD C -13.663 -9.556 23.780 1.00 . A A . 59 GLU CD 1 1
11 20347 1 1 59 GLU CG C -13.956 -8.834 22.453 1.00 . A A . 59 GLU CG 1 1
11 20348 1 1 59 GLU H H -14.696 -10.493 18.471 1.00 . A A . 59 GLU H 1 1
11 20349 1 1 59 GLU HA H -15.660 -8.404 20.344 1.00 . A A . 59 GLU HA 1 1
11 20350 1 1 59 GLU HB2 H -15.196 -10.422 21.717 1.00 . A A . 59 GLU HB2 1 1
11 20351 1 1 59 GLU HB3 H -13.536 -10.456 21.095 1.00 . A A . 59 GLU HB3 1 1
11 20352 1 1 59 GLU HG2 H -13.061 -8.294 22.147 1.00 . A A . 59 GLU HG2 1 1
11 20353 1 1 59 GLU HG3 H -14.755 -8.106 22.608 1.00 . A A . 59 GLU HG3 1 1
11 20354 1 1 59 GLU N N -15.363 -10.051 19.098 1.00 . A A . 59 GLU N 1 1
11 20355 1 1 59 GLU O O -12.818 -8.764 18.810 1.00 . A A . 59 GLU O 1 1
11 20356 1 1 59 GLU OE1 O -12.887 -10.540 23.791 1.00 . A A . 59 GLU OE1 1 1
11 20357 1 1 59 GLU OE2 O -14.206 -9.128 24.826 1.00 . A A . 59 GLU OE2 1 1
11 20358 1 1 60 VAL C C -11.648 -6.038 20.559 1.00 . A A . 60 VAL C 1 1
11 20359 1 1 60 VAL CA C -12.655 -5.989 19.403 1.00 . A A . 60 VAL CA 1 1
11 20360 1 1 60 VAL CB C -13.177 -4.548 19.209 1.00 . A A . 60 VAL CB 1 1
11 20361 1 1 60 VAL CG1 C -12.026 -3.585 18.880 1.00 . A A . 60 VAL CG1 1 1
11 20362 1 1 60 VAL CG2 C -14.223 -4.466 18.082 1.00 . A A . 60 VAL CG2 1 1
11 20363 1 1 60 VAL H H -14.561 -6.556 20.213 1.00 . A A . 60 VAL H 1 1
11 20364 1 1 60 VAL HA H -12.166 -6.305 18.478 1.00 . A A . 60 VAL HA 1 1
11 20365 1 1 60 VAL HB H -13.655 -4.225 20.133 1.00 . A A . 60 VAL HB 1 1
11 20366 1 1 60 VAL HG11 H -12.414 -2.581 18.724 1.00 . A A . 60 VAL HG11 1 1
11 20367 1 1 60 VAL HG12 H -11.316 -3.547 19.703 1.00 . A A . 60 VAL HG12 1 1
11 20368 1 1 60 VAL HG13 H -11.508 -3.916 17.978 1.00 . A A . 60 VAL HG13 1 1
11 20369 1 1 60 VAL HG21 H -15.090 -5.084 18.322 1.00 . A A . 60 VAL HG21 1 1
11 20370 1 1 60 VAL HG22 H -14.558 -3.435 17.963 1.00 . A A . 60 VAL HG22 1 1
11 20371 1 1 60 VAL HG23 H -13.784 -4.810 17.145 1.00 . A A . 60 VAL HG23 1 1
11 20372 1 1 60 VAL N N -13.751 -6.922 19.708 1.00 . A A . 60 VAL N 1 1
11 20373 1 1 60 VAL O O -12.005 -5.765 21.706 1.00 . A A . 60 VAL O 1 1
11 20374 1 1 61 LYS C C -8.078 -5.784 21.022 1.00 . A A . 61 LYS C 1 1
11 20375 1 1 61 LYS CA C -9.334 -6.653 21.253 1.00 . A A . 61 LYS CA 1 1
11 20376 1 1 61 LYS CB C -8.984 -8.157 21.196 1.00 . A A . 61 LYS CB 1 1
11 20377 1 1 61 LYS CD C -9.836 -10.539 21.645 1.00 . A A . 61 LYS CD 1 1
11 20378 1 1 61 LYS CE C -8.942 -10.881 22.846 1.00 . A A . 61 LYS CE 1 1
11 20379 1 1 61 LYS CG C -10.180 -9.045 21.593 1.00 . A A . 61 LYS CG 1 1
11 20380 1 1 61 LYS H H -10.182 -6.590 19.291 1.00 . A A . 61 LYS H 1 1
11 20381 1 1 61 LYS HA H -9.704 -6.425 22.257 1.00 . A A . 61 LYS HA 1 1
11 20382 1 1 61 LYS HB2 H -8.677 -8.421 20.180 1.00 . A A . 61 LYS HB2 1 1
11 20383 1 1 61 LYS HB3 H -8.146 -8.351 21.870 1.00 . A A . 61 LYS HB3 1 1
11 20384 1 1 61 LYS HD2 H -10.772 -11.096 21.725 1.00 . A A . 61 LYS HD2 1 1
11 20385 1 1 61 LYS HD3 H -9.337 -10.830 20.717 1.00 . A A . 61 LYS HD3 1 1
11 20386 1 1 61 LYS HE2 H -7.984 -10.365 22.741 1.00 . A A . 61 LYS HE2 1 1
11 20387 1 1 61 LYS HE3 H -9.423 -10.509 23.756 1.00 . A A . 61 LYS HE3 1 1
11 20388 1 1 61 LYS HG2 H -10.559 -8.736 22.568 1.00 . A A . 61 LYS HG2 1 1
11 20389 1 1 61 LYS HG3 H -10.978 -8.913 20.861 1.00 . A A . 61 LYS HG3 1 1
11 20390 1 1 61 LYS HZ1 H -8.123 -12.556 23.763 1.00 . A A . 61 LYS HZ1 1 1
11 20391 1 1 61 LYS HZ2 H -9.579 -12.844 23.095 1.00 . A A . 61 LYS HZ2 1 1
11 20392 1 1 61 LYS HZ3 H -8.251 -12.719 22.139 1.00 . A A . 61 LYS HZ3 1 1
11 20393 1 1 61 LYS N N -10.393 -6.383 20.266 1.00 . A A . 61 LYS N 1 1
11 20394 1 1 61 LYS NZ N -8.708 -12.348 22.964 1.00 . A A . 61 LYS NZ 1 1
11 20395 1 1 61 LYS O O -7.839 -5.310 19.910 1.00 . A A . 61 LYS O 1 1
11 20396 1 1 62 ARG C C -4.817 -5.812 22.285 1.00 . A A . 62 ARG C 1 1
11 20397 1 1 62 ARG CA C -5.989 -4.852 22.052 1.00 . A A . 62 ARG CA 1 1
11 20398 1 1 62 ARG CB C -6.009 -3.740 23.117 1.00 . A A . 62 ARG CB 1 1
11 20399 1 1 62 ARG CD C -4.883 -1.660 24.031 1.00 . A A . 62 ARG CD 1 1
11 20400 1 1 62 ARG CG C -4.747 -2.861 23.087 1.00 . A A . 62 ARG CG 1 1
11 20401 1 1 62 ARG CZ C -3.483 0.333 24.621 1.00 . A A . 62 ARG CZ 1 1
11 20402 1 1 62 ARG H H -7.535 -6.009 22.953 1.00 . A A . 62 ARG H 1 1
11 20403 1 1 62 ARG HA H -5.863 -4.387 21.074 1.00 . A A . 62 ARG HA 1 1
11 20404 1 1 62 ARG HB2 H -6.875 -3.107 22.927 1.00 . A A . 62 ARG HB2 1 1
11 20405 1 1 62 ARG HB3 H -6.116 -4.182 24.110 1.00 . A A . 62 ARG HB3 1 1
11 20406 1 1 62 ARG HD2 H -5.723 -1.046 23.705 1.00 . A A . 62 ARG HD2 1 1
11 20407 1 1 62 ARG HD3 H -5.080 -2.018 25.043 1.00 . A A . 62 ARG HD3 1 1
11 20408 1 1 62 ARG HE H -2.845 -1.255 23.579 1.00 . A A . 62 ARG HE 1 1
11 20409 1 1 62 ARG HG2 H -3.884 -3.453 23.393 1.00 . A A . 62 ARG HG2 1 1
11 20410 1 1 62 ARG HG3 H -4.580 -2.498 22.072 1.00 . A A . 62 ARG HG3 1 1
11 20411 1 1 62 ARG HH11 H -5.346 0.472 25.392 1.00 . A A . 62 ARG HH11 1 1
11 20412 1 1 62 ARG HH12 H -4.299 1.815 25.740 1.00 . A A . 62 ARG HH12 1 1
11 20413 1 1 62 ARG HH21 H -1.543 0.522 24.060 1.00 . A A . 62 ARG HH21 1 1
11 20414 1 1 62 ARG HH22 H -2.177 1.835 25.000 1.00 . A A . 62 ARG HH22 1 1
11 20415 1 1 62 ARG N N -7.275 -5.577 22.077 1.00 . A A . 62 ARG N 1 1
11 20416 1 1 62 ARG NE N -3.650 -0.849 24.035 1.00 . A A . 62 ARG NE 1 1
11 20417 1 1 62 ARG NH1 N -4.452 0.926 25.287 1.00 . A A . 62 ARG NH1 1 1
11 20418 1 1 62 ARG NH2 N -2.319 0.945 24.546 1.00 . A A . 62 ARG NH2 1 1
11 20419 1 1 62 ARG O O -4.892 -6.663 23.172 1.00 . A A . 62 ARG O 1 1
11 20420 1 1 63 GLU C C -1.391 -5.990 20.750 1.00 . A A . 63 GLU C 1 1
11 20421 1 1 63 GLU CA C -2.606 -6.595 21.480 1.00 . A A . 63 GLU CA 1 1
11 20422 1 1 63 GLU CB C -3.102 -7.905 20.826 1.00 . A A . 63 GLU CB 1 1
11 20423 1 1 63 GLU CD C -1.624 -9.381 22.279 1.00 . A A . 63 GLU CD 1 1
11 20424 1 1 63 GLU CG C -2.173 -9.117 20.869 1.00 . A A . 63 GLU CG 1 1
11 20425 1 1 63 GLU H H -3.735 -4.911 20.823 1.00 . A A . 63 GLU H 1 1
11 20426 1 1 63 GLU HA H -2.304 -6.810 22.507 1.00 . A A . 63 GLU HA 1 1
11 20427 1 1 63 GLU HB2 H -4.029 -8.215 21.311 1.00 . A A . 63 GLU HB2 1 1
11 20428 1 1 63 GLU HB3 H -3.336 -7.693 19.785 1.00 . A A . 63 GLU HB3 1 1
11 20429 1 1 63 GLU HG2 H -2.732 -9.984 20.520 1.00 . A A . 63 GLU HG2 1 1
11 20430 1 1 63 GLU HG3 H -1.354 -8.958 20.171 1.00 . A A . 63 GLU HG3 1 1
11 20431 1 1 63 GLU N N -3.734 -5.653 21.517 1.00 . A A . 63 GLU N 1 1
11 20432 1 1 63 GLU O O -1.483 -4.922 20.143 1.00 . A A . 63 GLU O 1 1
11 20433 1 1 63 GLU OE1 O -2.309 -10.034 23.102 1.00 . A A . 63 GLU OE1 1 1
11 20434 1 1 63 GLU OE2 O -0.506 -8.893 22.569 1.00 . A A . 63 GLU OE2 1 1
11 20435 1 1 64 ARG C C 0.907 -6.968 18.641 1.00 . A A . 64 ARG C 1 1
11 20436 1 1 64 ARG CA C 0.977 -6.356 20.047 1.00 . A A . 64 ARG CA 1 1
11 20437 1 1 64 ARG CB C 2.201 -6.923 20.790 1.00 . A A . 64 ARG CB 1 1
11 20438 1 1 64 ARG CD C 3.046 -7.316 23.163 1.00 . A A . 64 ARG CD 1 1
11 20439 1 1 64 ARG CG C 2.407 -6.312 22.192 1.00 . A A . 64 ARG CG 1 1
11 20440 1 1 64 ARG CZ C 2.374 -9.622 23.936 1.00 . A A . 64 ARG CZ 1 1
11 20441 1 1 64 ARG H H -0.239 -7.529 21.352 1.00 . A A . 64 ARG H 1 1
11 20442 1 1 64 ARG HA H 1.080 -5.274 19.970 1.00 . A A . 64 ARG HA 1 1
11 20443 1 1 64 ARG HB2 H 2.083 -8.006 20.860 1.00 . A A . 64 ARG HB2 1 1
11 20444 1 1 64 ARG HB3 H 3.101 -6.732 20.203 1.00 . A A . 64 ARG HB3 1 1
11 20445 1 1 64 ARG HD2 H 3.977 -7.695 22.733 1.00 . A A . 64 ARG HD2 1 1
11 20446 1 1 64 ARG HD3 H 3.271 -6.809 24.102 1.00 . A A . 64 ARG HD3 1 1
11 20447 1 1 64 ARG HE H 1.149 -8.306 23.127 1.00 . A A . 64 ARG HE 1 1
11 20448 1 1 64 ARG HG2 H 3.045 -5.431 22.102 1.00 . A A . 64 ARG HG2 1 1
11 20449 1 1 64 ARG HG3 H 1.456 -5.991 22.618 1.00 . A A . 64 ARG HG3 1 1
11 20450 1 1 64 ARG HH11 H 4.317 -9.296 24.389 1.00 . A A . 64 ARG HH11 1 1
11 20451 1 1 64 ARG HH12 H 3.717 -10.880 24.783 1.00 . A A . 64 ARG HH12 1 1
11 20452 1 1 64 ARG HH21 H 0.493 -10.173 23.563 1.00 . A A . 64 ARG HH21 1 1
11 20453 1 1 64 ARG HH22 H 1.497 -11.419 24.311 1.00 . A A . 64 ARG HH22 1 1
11 20454 1 1 64 ARG N N -0.244 -6.673 20.801 1.00 . A A . 64 ARG N 1 1
11 20455 1 1 64 ARG NE N 2.116 -8.430 23.427 1.00 . A A . 64 ARG NE 1 1
11 20456 1 1 64 ARG NH1 N 3.559 -9.961 24.400 1.00 . A A . 64 ARG NH1 1 1
11 20457 1 1 64 ARG NH2 N 1.382 -10.480 23.964 1.00 . A A . 64 ARG NH2 1 1
11 20458 1 1 64 ARG O O 0.497 -8.121 18.489 1.00 . A A . 64 ARG O 1 1
11 20459 1 1 65 LEU C C 2.017 -8.075 16.050 1.00 . A A . 65 LEU C 1 1
11 20460 1 1 65 LEU CA C 1.312 -6.724 16.211 1.00 . A A . 65 LEU CA 1 1
11 20461 1 1 65 LEU CB C 1.895 -5.642 15.275 1.00 . A A . 65 LEU CB 1 1
11 20462 1 1 65 LEU CD1 C 0.522 -6.340 13.214 1.00 . A A . 65 LEU CD1 1 1
11 20463 1 1 65 LEU CD2 C 2.554 -4.917 12.960 1.00 . A A . 65 LEU CD2 1 1
11 20464 1 1 65 LEU CG C 1.920 -6.043 13.779 1.00 . A A . 65 LEU CG 1 1
11 20465 1 1 65 LEU H H 1.747 -5.330 17.800 1.00 . A A . 65 LEU H 1 1
11 20466 1 1 65 LEU HA H 0.263 -6.883 15.950 1.00 . A A . 65 LEU HA 1 1
11 20467 1 1 65 LEU HB2 H 1.302 -4.734 15.385 1.00 . A A . 65 LEU HB2 1 1
11 20468 1 1 65 LEU HB3 H 2.914 -5.412 15.593 1.00 . A A . 65 LEU HB3 1 1
11 20469 1 1 65 LEU HD11 H 0.598 -6.612 12.159 1.00 . A A . 65 LEU HD11 1 1
11 20470 1 1 65 LEU HD12 H 0.051 -7.161 13.751 1.00 . A A . 65 LEU HD12 1 1
11 20471 1 1 65 LEU HD13 H -0.105 -5.455 13.304 1.00 . A A . 65 LEU HD13 1 1
11 20472 1 1 65 LEU HD21 H 3.561 -4.714 13.327 1.00 . A A . 65 LEU HD21 1 1
11 20473 1 1 65 LEU HD22 H 2.616 -5.213 11.913 1.00 . A A . 65 LEU HD22 1 1
11 20474 1 1 65 LEU HD23 H 1.948 -4.013 13.033 1.00 . A A . 65 LEU HD23 1 1
11 20475 1 1 65 LEU HG H 2.540 -6.931 13.654 1.00 . A A . 65 LEU HG 1 1
11 20476 1 1 65 LEU N N 1.366 -6.253 17.608 1.00 . A A . 65 LEU N 1 1
11 20477 1 1 65 LEU O O 1.413 -9.008 15.536 1.00 . A A . 65 LEU O 1 1
11 20478 1 1 66 GLU C C 3.260 -10.676 17.145 1.00 . A A . 66 GLU C 1 1
11 20479 1 1 66 GLU CA C 3.998 -9.474 16.519 1.00 . A A . 66 GLU CA 1 1
11 20480 1 1 66 GLU CB C 5.394 -9.282 17.139 1.00 . A A . 66 GLU CB 1 1
11 20481 1 1 66 GLU CD C 6.825 -8.773 19.159 1.00 . A A . 66 GLU CD 1 1
11 20482 1 1 66 GLU CG C 5.393 -8.992 18.647 1.00 . A A . 66 GLU CG 1 1
11 20483 1 1 66 GLU H H 3.689 -7.399 16.966 1.00 . A A . 66 GLU H 1 1
11 20484 1 1 66 GLU HA H 4.149 -9.714 15.465 1.00 . A A . 66 GLU HA 1 1
11 20485 1 1 66 GLU HB2 H 5.981 -10.183 16.962 1.00 . A A . 66 GLU HB2 1 1
11 20486 1 1 66 GLU HB3 H 5.893 -8.460 16.622 1.00 . A A . 66 GLU HB3 1 1
11 20487 1 1 66 GLU HG2 H 4.798 -8.101 18.854 1.00 . A A . 66 GLU HG2 1 1
11 20488 1 1 66 GLU HG3 H 4.948 -9.832 19.182 1.00 . A A . 66 GLU HG3 1 1
11 20489 1 1 66 GLU N N 3.235 -8.217 16.577 1.00 . A A . 66 GLU N 1 1
11 20490 1 1 66 GLU O O 3.438 -11.801 16.683 1.00 . A A . 66 GLU O 1 1
11 20491 1 1 66 GLU OE1 O 7.490 -9.759 19.560 1.00 . A A . 66 GLU OE1 1 1
11 20492 1 1 66 GLU OE2 O 7.298 -7.612 19.166 1.00 . A A . 66 GLU OE2 1 1
11 20493 1 1 67 ASP C C 0.313 -11.806 17.937 1.00 . A A . 67 ASP C 1 1
11 20494 1 1 67 ASP CA C 1.577 -11.509 18.764 1.00 . A A . 67 ASP CA 1 1
11 20495 1 1 67 ASP CB C 1.226 -11.094 20.199 1.00 . A A . 67 ASP CB 1 1
11 20496 1 1 67 ASP CG C 0.517 -12.231 20.953 1.00 . A A . 67 ASP CG 1 1
11 20497 1 1 67 ASP H H 2.220 -9.499 18.432 1.00 . A A . 67 ASP H 1 1
11 20498 1 1 67 ASP HA H 2.163 -12.428 18.819 1.00 . A A . 67 ASP HA 1 1
11 20499 1 1 67 ASP HB2 H 2.143 -10.829 20.728 1.00 . A A . 67 ASP HB2 1 1
11 20500 1 1 67 ASP HB3 H 0.592 -10.209 20.177 1.00 . A A . 67 ASP HB3 1 1
11 20501 1 1 67 ASP N N 2.387 -10.454 18.138 1.00 . A A . 67 ASP N 1 1
11 20502 1 1 67 ASP O O -0.006 -12.974 17.696 1.00 . A A . 67 ASP O 1 1
11 20503 1 1 67 ASP OD1 O 1.218 -13.056 21.586 1.00 . A A . 67 ASP OD1 1 1
11 20504 1 1 67 ASP OD2 O -0.733 -12.298 20.907 1.00 . A A . 67 ASP OD2 1 1
11 20505 1 1 68 VAL C C -0.975 -11.649 15.180 1.00 . A A . 68 VAL C 1 1
11 20506 1 1 68 VAL CA C -1.444 -10.910 16.436 1.00 . A A . 68 VAL CA 1 1
11 20507 1 1 68 VAL CB C -2.111 -9.568 16.060 1.00 . A A . 68 VAL CB 1 1
11 20508 1 1 68 VAL CG1 C -3.245 -9.741 15.032 1.00 . A A . 68 VAL CG1 1 1
11 20509 1 1 68 VAL CG2 C -2.699 -8.905 17.311 1.00 . A A . 68 VAL CG2 1 1
11 20510 1 1 68 VAL H H -0.065 -9.832 17.716 1.00 . A A . 68 VAL H 1 1
11 20511 1 1 68 VAL HA H -2.203 -11.528 16.898 1.00 . A A . 68 VAL HA 1 1
11 20512 1 1 68 VAL HB H -1.358 -8.903 15.635 1.00 . A A . 68 VAL HB 1 1
11 20513 1 1 68 VAL HG11 H -3.723 -8.778 14.838 1.00 . A A . 68 VAL HG11 1 1
11 20514 1 1 68 VAL HG12 H -2.845 -10.113 14.091 1.00 . A A . 68 VAL HG12 1 1
11 20515 1 1 68 VAL HG13 H -3.992 -10.443 15.404 1.00 . A A . 68 VAL HG13 1 1
11 20516 1 1 68 VAL HG21 H -3.335 -9.611 17.845 1.00 . A A . 68 VAL HG21 1 1
11 20517 1 1 68 VAL HG22 H -1.894 -8.576 17.963 1.00 . A A . 68 VAL HG22 1 1
11 20518 1 1 68 VAL HG23 H -3.295 -8.037 17.035 1.00 . A A . 68 VAL HG23 1 1
11 20519 1 1 68 VAL N N -0.348 -10.761 17.416 1.00 . A A . 68 VAL N 1 1
11 20520 1 1 68 VAL O O -1.709 -12.478 14.649 1.00 . A A . 68 VAL O 1 1
11 20521 1 1 69 VAL C C 1.365 -13.377 13.734 1.00 . A A . 69 VAL C 1 1
11 20522 1 1 69 VAL CA C 0.817 -11.963 13.508 1.00 . A A . 69 VAL CA 1 1
11 20523 1 1 69 VAL CB C 1.884 -11.000 12.942 1.00 . A A . 69 VAL CB 1 1
11 20524 1 1 69 VAL CG1 C 2.688 -11.594 11.781 1.00 . A A . 69 VAL CG1 1 1
11 20525 1 1 69 VAL CG2 C 1.182 -9.726 12.449 1.00 . A A . 69 VAL CG2 1 1
11 20526 1 1 69 VAL H H 0.774 -10.652 15.207 1.00 . A A . 69 VAL H 1 1
11 20527 1 1 69 VAL HA H 0.019 -12.037 12.768 1.00 . A A . 69 VAL HA 1 1
11 20528 1 1 69 VAL HB H 2.577 -10.736 13.741 1.00 . A A . 69 VAL HB 1 1
11 20529 1 1 69 VAL HG11 H 3.367 -10.842 11.380 1.00 . A A . 69 VAL HG11 1 1
11 20530 1 1 69 VAL HG12 H 3.289 -12.432 12.129 1.00 . A A . 69 VAL HG12 1 1
11 20531 1 1 69 VAL HG13 H 2.005 -11.928 11.002 1.00 . A A . 69 VAL HG13 1 1
11 20532 1 1 69 VAL HG21 H 0.462 -9.368 13.187 1.00 . A A . 69 VAL HG21 1 1
11 20533 1 1 69 VAL HG22 H 1.922 -8.948 12.261 1.00 . A A . 69 VAL HG22 1 1
11 20534 1 1 69 VAL HG23 H 0.643 -9.937 11.529 1.00 . A A . 69 VAL HG23 1 1
11 20535 1 1 69 VAL N N 0.252 -11.393 14.734 1.00 . A A . 69 VAL N 1 1
11 20536 1 1 69 VAL O O 1.034 -14.273 12.964 1.00 . A A . 69 VAL O 1 1
11 20537 1 1 70 GLY C C 3.557 -15.619 14.006 1.00 . A A . 70 GLY C 1 1
11 20538 1 1 70 GLY CA C 2.702 -14.956 15.098 1.00 . A A . 70 GLY CA 1 1
11 20539 1 1 70 GLY H H 2.456 -12.849 15.382 1.00 . A A . 70 GLY H 1 1
11 20540 1 1 70 GLY HA2 H 3.304 -14.886 16.005 1.00 . A A . 70 GLY HA2 1 1
11 20541 1 1 70 GLY HA3 H 1.852 -15.613 15.288 1.00 . A A . 70 GLY HA3 1 1
11 20542 1 1 70 GLY N N 2.198 -13.612 14.758 1.00 . A A . 70 GLY N 1 1
11 20543 1 1 70 GLY O O 3.607 -16.846 13.935 1.00 . A A . 70 GLY O 1 1
11 20544 1 1 71 GLY C C 4.146 -15.339 10.633 1.00 . A A . 71 GLY C 1 1
11 20545 1 1 71 GLY CA C 4.939 -15.277 11.948 1.00 . A A . 71 GLY CA 1 1
11 20546 1 1 71 GLY H H 4.138 -13.826 13.300 1.00 . A A . 71 GLY H 1 1
11 20547 1 1 71 GLY HA2 H 5.765 -14.584 11.784 1.00 . A A . 71 GLY HA2 1 1
11 20548 1 1 71 GLY HA3 H 5.343 -16.274 12.133 1.00 . A A . 71 GLY HA3 1 1
11 20549 1 1 71 GLY N N 4.175 -14.820 13.124 1.00 . A A . 71 GLY N 1 1
11 20550 1 1 71 GLY O O 4.712 -15.731 9.611 1.00 . A A . 71 GLY O 1 1
11 20551 1 1 72 CYS C C 2.353 -13.775 8.465 1.00 . A A . 72 CYS C 1 1
11 20552 1 1 72 CYS CA C 1.999 -14.925 9.439 1.00 . A A . 72 CYS CA 1 1
11 20553 1 1 72 CYS CB C 0.524 -14.842 9.880 1.00 . A A . 72 CYS CB 1 1
11 20554 1 1 72 CYS H H 2.452 -14.675 11.513 1.00 . A A . 72 CYS H 1 1
11 20555 1 1 72 CYS HA H 2.133 -15.857 8.883 1.00 . A A . 72 CYS HA 1 1
11 20556 1 1 72 CYS HB2 H 0.346 -13.936 10.469 1.00 . A A . 72 CYS HB2 1 1
11 20557 1 1 72 CYS HB3 H -0.117 -14.790 8.999 1.00 . A A . 72 CYS HB3 1 1
11 20558 1 1 72 CYS HG H 0.674 -15.965 11.981 1.00 . A A . 72 CYS HG 1 1
11 20559 1 1 72 CYS N N 2.860 -14.961 10.635 1.00 . A A . 72 CYS N 1 1
11 20560 1 1 72 CYS O O 3.121 -12.865 8.786 1.00 . A A . 72 CYS O 1 1
11 20561 1 1 72 CYS SG S 0.065 -16.319 10.839 1.00 . A A . 72 CYS SG 1 1
11 20562 1 1 73 CYS C C 0.891 -11.543 6.631 1.00 . A A . 73 CYS C 1 1
11 20563 1 1 73 CYS CA C 1.835 -12.715 6.282 1.00 . A A . 73 CYS CA 1 1
11 20564 1 1 73 CYS CB C 1.518 -13.286 4.888 1.00 . A A . 73 CYS CB 1 1
11 20565 1 1 73 CYS H H 1.146 -14.578 7.060 1.00 . A A . 73 CYS H 1 1
11 20566 1 1 73 CYS HA H 2.856 -12.323 6.273 1.00 . A A . 73 CYS HA 1 1
11 20567 1 1 73 CYS HB2 H 0.491 -13.664 4.866 1.00 . A A . 73 CYS HB2 1 1
11 20568 1 1 73 CYS HB3 H 1.596 -12.489 4.143 1.00 . A A . 73 CYS HB3 1 1
11 20569 1 1 73 CYS HG H 3.803 -13.904 4.491 1.00 . A A . 73 CYS HG 1 1
11 20570 1 1 73 CYS N N 1.747 -13.796 7.273 1.00 . A A . 73 CYS N 1 1
11 20571 1 1 73 CYS O O -0.199 -11.752 7.169 1.00 . A A . 73 CYS O 1 1
11 20572 1 1 73 CYS SG S 2.673 -14.625 4.458 1.00 . A A . 73 CYS SG 1 1
11 20573 1 1 74 TYR C C 0.867 -7.938 5.498 1.00 . A A . 74 TYR C 1 1
11 20574 1 1 74 TYR CA C 0.461 -9.108 6.415 1.00 . A A . 74 TYR CA 1 1
11 20575 1 1 74 TYR CB C 0.418 -8.656 7.887 1.00 . A A . 74 TYR CB 1 1
11 20576 1 1 74 TYR CD1 C 1.884 -6.616 8.250 1.00 . A A . 74 TYR CD1 1 1
11 20577 1 1 74 TYR CD2 C 2.578 -8.738 9.225 1.00 . A A . 74 TYR CD2 1 1
11 20578 1 1 74 TYR CE1 C 2.989 -5.975 8.837 1.00 . A A . 74 TYR CE1 1 1
11 20579 1 1 74 TYR CE2 C 3.687 -8.103 9.816 1.00 . A A . 74 TYR CE2 1 1
11 20580 1 1 74 TYR CG C 1.667 -7.996 8.449 1.00 . A A . 74 TYR CG 1 1
11 20581 1 1 74 TYR CZ C 3.890 -6.717 9.630 1.00 . A A . 74 TYR CZ 1 1
11 20582 1 1 74 TYR H H 2.174 -10.221 5.791 1.00 . A A . 74 TYR H 1 1
11 20583 1 1 74 TYR HA H -0.551 -9.388 6.126 1.00 . A A . 74 TYR HA 1 1
11 20584 1 1 74 TYR HB2 H -0.390 -7.935 7.980 1.00 . A A . 74 TYR HB2 1 1
11 20585 1 1 74 TYR HB3 H 0.152 -9.504 8.519 1.00 . A A . 74 TYR HB3 1 1
11 20586 1 1 74 TYR HD1 H 1.194 -6.042 7.650 1.00 . A A . 74 TYR HD1 1 1
11 20587 1 1 74 TYR HD2 H 2.415 -9.798 9.378 1.00 . A A . 74 TYR HD2 1 1
11 20588 1 1 74 TYR HE1 H 3.142 -4.913 8.692 1.00 . A A . 74 TYR HE1 1 1
11 20589 1 1 74 TYR HE2 H 4.381 -8.677 10.417 1.00 . A A . 74 TYR HE2 1 1
11 20590 1 1 74 TYR HH H 5.493 -6.694 10.727 1.00 . A A . 74 TYR HH 1 1
11 20591 1 1 74 TYR N N 1.284 -10.317 6.258 1.00 . A A . 74 TYR N 1 1
11 20592 1 1 74 TYR O O 2.036 -7.805 5.130 1.00 . A A . 74 TYR O 1 1
11 20593 1 1 74 TYR OH O 4.949 -6.092 10.211 1.00 . A A . 74 TYR OH 1 1
11 20594 1 1 75 ARG C C -0.919 -4.724 4.891 1.00 . A A . 75 ARG C 1 1
11 20595 1 1 75 ARG CA C 0.081 -5.798 4.418 1.00 . A A . 75 ARG CA 1 1
11 20596 1 1 75 ARG CB C -0.131 -6.066 2.908 1.00 . A A . 75 ARG CB 1 1
11 20597 1 1 75 ARG CD C 2.326 -6.150 2.176 1.00 . A A . 75 ARG CD 1 1
11 20598 1 1 75 ARG CG C 0.974 -6.878 2.206 1.00 . A A . 75 ARG CG 1 1
11 20599 1 1 75 ARG CZ C 4.495 -6.496 0.969 1.00 . A A . 75 ARG CZ 1 1
11 20600 1 1 75 ARG H H -1.026 -7.245 5.550 1.00 . A A . 75 ARG H 1 1
11 20601 1 1 75 ARG HA H 1.088 -5.411 4.592 1.00 . A A . 75 ARG HA 1 1
11 20602 1 1 75 ARG HB2 H -1.077 -6.598 2.781 1.00 . A A . 75 ARG HB2 1 1
11 20603 1 1 75 ARG HB3 H -0.227 -5.114 2.379 1.00 . A A . 75 ARG HB3 1 1
11 20604 1 1 75 ARG HD2 H 2.186 -5.197 1.663 1.00 . A A . 75 ARG HD2 1 1
11 20605 1 1 75 ARG HD3 H 2.662 -5.956 3.193 1.00 . A A . 75 ARG HD3 1 1
11 20606 1 1 75 ARG HE H 3.179 -7.942 1.415 1.00 . A A . 75 ARG HE 1 1
11 20607 1 1 75 ARG HG2 H 1.086 -7.845 2.691 1.00 . A A . 75 ARG HG2 1 1
11 20608 1 1 75 ARG HG3 H 0.659 -7.058 1.179 1.00 . A A . 75 ARG HG3 1 1
11 20609 1 1 75 ARG HH11 H 4.199 -4.527 1.367 1.00 . A A . 75 ARG HH11 1 1
11 20610 1 1 75 ARG HH12 H 5.704 -4.922 0.592 1.00 . A A . 75 ARG HH12 1 1
11 20611 1 1 75 ARG HH21 H 5.158 -8.318 0.374 1.00 . A A . 75 ARG HH21 1 1
11 20612 1 1 75 ARG HH22 H 6.220 -6.973 0.037 1.00 . A A . 75 ARG HH22 1 1
11 20613 1 1 75 ARG N N -0.094 -7.051 5.189 1.00 . A A . 75 ARG N 1 1
11 20614 1 1 75 ARG NE N 3.354 -6.949 1.482 1.00 . A A . 75 ARG NE 1 1
11 20615 1 1 75 ARG NH1 N 4.824 -5.222 0.991 1.00 . A A . 75 ARG NH1 1 1
11 20616 1 1 75 ARG NH2 N 5.353 -7.328 0.422 1.00 . A A . 75 ARG NH2 1 1
11 20617 1 1 75 ARG O O -1.954 -5.075 5.446 1.00 . A A . 75 ARG O 1 1
11 20618 1 1 76 VAL C C -2.482 -2.110 3.669 1.00 . A A . 76 VAL C 1 1
11 20619 1 1 76 VAL CA C -1.620 -2.341 4.916 1.00 . A A . 76 VAL CA 1 1
11 20620 1 1 76 VAL CB C -0.961 -1.022 5.393 1.00 . A A . 76 VAL CB 1 1
11 20621 1 1 76 VAL CG1 C -1.963 0.144 5.559 1.00 . A A . 76 VAL CG1 1 1
11 20622 1 1 76 VAL CG2 C -0.281 -1.240 6.751 1.00 . A A . 76 VAL CG2 1 1
11 20623 1 1 76 VAL H H 0.224 -3.208 4.192 1.00 . A A . 76 VAL H 1 1
11 20624 1 1 76 VAL HA H -2.274 -2.668 5.717 1.00 . A A . 76 VAL HA 1 1
11 20625 1 1 76 VAL HB H -0.203 -0.728 4.667 1.00 . A A . 76 VAL HB 1 1
11 20626 1 1 76 VAL HG11 H -2.410 0.411 4.603 1.00 . A A . 76 VAL HG11 1 1
11 20627 1 1 76 VAL HG12 H -2.760 -0.118 6.257 1.00 . A A . 76 VAL HG12 1 1
11 20628 1 1 76 VAL HG13 H -1.445 1.024 5.940 1.00 . A A . 76 VAL HG13 1 1
11 20629 1 1 76 VAL HG21 H -1.028 -1.513 7.493 1.00 . A A . 76 VAL HG21 1 1
11 20630 1 1 76 VAL HG22 H 0.467 -2.030 6.681 1.00 . A A . 76 VAL HG22 1 1
11 20631 1 1 76 VAL HG23 H 0.212 -0.322 7.069 1.00 . A A . 76 VAL HG23 1 1
11 20632 1 1 76 VAL N N -0.644 -3.434 4.666 1.00 . A A . 76 VAL N 1 1
11 20633 1 1 76 VAL O O -1.981 -2.132 2.546 1.00 . A A . 76 VAL O 1 1
11 20634 1 1 77 ASN C C -6.005 -0.922 3.342 1.00 . A A . 77 ASN C 1 1
11 20635 1 1 77 ASN CA C -4.798 -1.741 2.839 1.00 . A A . 77 ASN CA 1 1
11 20636 1 1 77 ASN CB C -5.180 -3.148 2.347 1.00 . A A . 77 ASN CB 1 1
11 20637 1 1 77 ASN CG C -6.140 -3.157 1.159 1.00 . A A . 77 ASN CG 1 1
11 20638 1 1 77 ASN H H -4.100 -1.907 4.846 1.00 . A A . 77 ASN H 1 1
11 20639 1 1 77 ASN HA H -4.364 -1.192 2.002 1.00 . A A . 77 ASN HA 1 1
11 20640 1 1 77 ASN HB2 H -4.279 -3.687 2.048 1.00 . A A . 77 ASN HB2 1 1
11 20641 1 1 77 ASN HB3 H -5.636 -3.693 3.172 1.00 . A A . 77 ASN HB3 1 1
11 20642 1 1 77 ASN HD21 H -6.404 -5.147 1.371 1.00 . A A . 77 ASN HD21 1 1
11 20643 1 1 77 ASN HD22 H -7.305 -4.380 0.052 1.00 . A A . 77 ASN HD22 1 1
11 20644 1 1 77 ASN N N -3.779 -1.877 3.881 1.00 . A A . 77 ASN N 1 1
11 20645 1 1 77 ASN ND2 N -6.669 -4.319 0.832 1.00 . A A . 77 ASN ND2 1 1
11 20646 1 1 77 ASN O O -7.125 -1.419 3.457 1.00 . A A . 77 ASN O 1 1
11 20647 1 1 77 ASN OD1 O -6.410 -2.145 0.517 1.00 . A A . 77 ASN OD1 1 1
11 20648 1 1 78 ASN C C -7.603 1.810 2.806 1.00 . A A . 78 ASN C 1 1
11 20649 1 1 78 ASN CA C -6.856 1.294 4.054 1.00 . A A . 78 ASN CA 1 1
11 20650 1 1 78 ASN CB C -6.289 2.402 4.970 1.00 . A A . 78 ASN CB 1 1
11 20651 1 1 78 ASN CG C -7.356 3.055 5.846 1.00 . A A . 78 ASN CG 1 1
11 20652 1 1 78 ASN H H -4.869 0.740 3.502 1.00 . A A . 78 ASN H 1 1
11 20653 1 1 78 ASN HA H -7.576 0.727 4.647 1.00 . A A . 78 ASN HA 1 1
11 20654 1 1 78 ASN HB2 H -5.542 1.970 5.635 1.00 . A A . 78 ASN HB2 1 1
11 20655 1 1 78 ASN HB3 H -5.798 3.177 4.378 1.00 . A A . 78 ASN HB3 1 1
11 20656 1 1 78 ASN HD21 H -5.956 4.168 6.798 1.00 . A A . 78 ASN HD21 1 1
11 20657 1 1 78 ASN HD22 H -7.617 4.362 7.355 1.00 . A A . 78 ASN HD22 1 1
11 20658 1 1 78 ASN N N -5.791 0.362 3.657 1.00 . A A . 78 ASN N 1 1
11 20659 1 1 78 ASN ND2 N -6.943 3.911 6.757 1.00 . A A . 78 ASN ND2 1 1
11 20660 1 1 78 ASN O O -7.517 2.976 2.426 1.00 . A A . 78 ASN O 1 1
11 20661 1 1 78 ASN OD1 O -8.550 2.793 5.742 1.00 . A A . 78 ASN OD1 1 1
11 20662 1 1 79 SER C C -9.765 2.343 0.662 1.00 . A A . 79 SER C 1 1
11 20663 1 1 79 SER CA C -8.917 1.069 0.802 1.00 . A A . 79 SER CA 1 1
11 20664 1 1 79 SER CB C -9.750 -0.184 0.475 1.00 . A A . 79 SER CB 1 1
11 20665 1 1 79 SER H H -8.254 -0.052 2.496 1.00 . A A . 79 SER H 1 1
11 20666 1 1 79 SER HA H -8.134 1.145 0.050 1.00 . A A . 79 SER HA 1 1
11 20667 1 1 79 SER HB2 H -10.286 -0.031 -0.466 1.00 . A A . 79 SER HB2 1 1
11 20668 1 1 79 SER HB3 H -9.074 -1.030 0.354 1.00 . A A . 79 SER HB3 1 1
11 20669 1 1 79 SER HG H -11.141 -1.303 1.294 1.00 . A A . 79 SER HG 1 1
11 20670 1 1 79 SER N N -8.291 0.894 2.126 1.00 . A A . 79 SER N 1 1
11 20671 1 1 79 SER O O -9.487 3.182 -0.196 1.00 . A A . 79 SER O 1 1
11 20672 1 1 79 SER OG O -10.675 -0.482 1.517 1.00 . A A . 79 SER OG 1 1
11 20673 1 1 80 LEU C C -10.937 4.993 1.849 1.00 . A A . 80 LEU C 1 1
11 20674 1 1 80 LEU CA C -11.660 3.689 1.489 1.00 . A A . 80 LEU CA 1 1
11 20675 1 1 80 LEU CB C -12.877 3.467 2.404 1.00 . A A . 80 LEU CB 1 1
11 20676 1 1 80 LEU CD1 C -15.102 2.399 2.819 1.00 . A A . 80 LEU CD1 1 1
11 20677 1 1 80 LEU CD2 C -14.040 2.067 0.578 1.00 . A A . 80 LEU CD2 1 1
11 20678 1 1 80 LEU CG C -13.766 2.247 2.077 1.00 . A A . 80 LEU CG 1 1
11 20679 1 1 80 LEU H H -10.949 1.766 2.176 1.00 . A A . 80 LEU H 1 1
11 20680 1 1 80 LEU HA H -12.014 3.819 0.465 1.00 . A A . 80 LEU HA 1 1
11 20681 1 1 80 LEU HB2 H -12.536 3.391 3.436 1.00 . A A . 80 LEU HB2 1 1
11 20682 1 1 80 LEU HB3 H -13.490 4.364 2.340 1.00 . A A . 80 LEU HB3 1 1
11 20683 1 1 80 LEU HD11 H -15.659 3.250 2.422 1.00 . A A . 80 LEU HD11 1 1
11 20684 1 1 80 LEU HD12 H -15.699 1.494 2.701 1.00 . A A . 80 LEU HD12 1 1
11 20685 1 1 80 LEU HD13 H -14.930 2.570 3.882 1.00 . A A . 80 LEU HD13 1 1
11 20686 1 1 80 LEU HD21 H -14.771 1.271 0.428 1.00 . A A . 80 LEU HD21 1 1
11 20687 1 1 80 LEU HD22 H -14.426 2.991 0.152 1.00 . A A . 80 LEU HD22 1 1
11 20688 1 1 80 LEU HD23 H -13.121 1.784 0.064 1.00 . A A . 80 LEU HD23 1 1
11 20689 1 1 80 LEU HG H -13.272 1.344 2.442 1.00 . A A . 80 LEU HG 1 1
11 20690 1 1 80 LEU N N -10.764 2.523 1.531 1.00 . A A . 80 LEU N 1 1
11 20691 1 1 80 LEU O O -11.251 6.046 1.297 1.00 . A A . 80 LEU O 1 1
11 20692 1 1 81 ASP C C -8.300 6.568 1.824 1.00 . A A . 81 ASP C 1 1
11 20693 1 1 81 ASP CA C -9.106 6.096 3.044 1.00 . A A . 81 ASP CA 1 1
11 20694 1 1 81 ASP CB C -8.194 5.789 4.229 1.00 . A A . 81 ASP CB 1 1
11 20695 1 1 81 ASP CG C -7.437 7.036 4.692 1.00 . A A . 81 ASP CG 1 1
11 20696 1 1 81 ASP H H -9.701 4.042 3.147 1.00 . A A . 81 ASP H 1 1
11 20697 1 1 81 ASP HA H -9.781 6.894 3.330 1.00 . A A . 81 ASP HA 1 1
11 20698 1 1 81 ASP HB2 H -8.807 5.418 5.053 1.00 . A A . 81 ASP HB2 1 1
11 20699 1 1 81 ASP HB3 H -7.480 5.020 3.950 1.00 . A A . 81 ASP HB3 1 1
11 20700 1 1 81 ASP N N -9.931 4.932 2.727 1.00 . A A . 81 ASP N 1 1
11 20701 1 1 81 ASP O O -8.287 7.756 1.500 1.00 . A A . 81 ASP O 1 1
11 20702 1 1 81 ASP OD1 O -8.044 7.821 5.453 1.00 . A A . 81 ASP OD1 1 1
11 20703 1 1 81 ASP OD2 O -6.257 7.212 4.303 1.00 . A A . 81 ASP OD2 1 1
11 20704 1 1 82 HIS C C -7.984 6.439 -1.249 1.00 . A A . 82 HIS C 1 1
11 20705 1 1 82 HIS CA C -7.023 5.881 -0.174 1.00 . A A . 82 HIS CA 1 1
11 20706 1 1 82 HIS CB C -6.391 4.564 -0.652 1.00 . A A . 82 HIS CB 1 1
11 20707 1 1 82 HIS CD2 C -4.129 5.191 -1.699 1.00 . A A . 82 HIS CD2 1 1
11 20708 1 1 82 HIS CE1 C -4.551 4.800 -3.818 1.00 . A A . 82 HIS CE1 1 1
11 20709 1 1 82 HIS CG C -5.423 4.751 -1.795 1.00 . A A . 82 HIS CG 1 1
11 20710 1 1 82 HIS H H -7.757 4.664 1.431 1.00 . A A . 82 HIS H 1 1
11 20711 1 1 82 HIS HA H -6.235 6.621 -0.010 1.00 . A A . 82 HIS HA 1 1
11 20712 1 1 82 HIS HB2 H -5.856 4.096 0.176 1.00 . A A . 82 HIS HB2 1 1
11 20713 1 1 82 HIS HB3 H -7.187 3.888 -0.974 1.00 . A A . 82 HIS HB3 1 1
11 20714 1 1 82 HIS HD1 H -6.534 4.164 -3.531 1.00 . A A . 82 HIS HD1 1 1
11 20715 1 1 82 HIS HD2 H -3.625 5.470 -0.779 1.00 . A A . 82 HIS HD2 1 1
11 20716 1 1 82 HIS HE1 H -4.452 4.705 -4.895 1.00 . A A . 82 HIS HE1 1 1
11 20717 1 1 82 HIS N N -7.700 5.621 1.099 1.00 . A A . 82 HIS N 1 1
11 20718 1 1 82 HIS ND1 N -5.667 4.503 -3.129 1.00 . A A . 82 HIS ND1 1 1
11 20719 1 1 82 HIS NE2 N -3.576 5.224 -2.988 1.00 . A A . 82 HIS NE2 1 1
11 20720 1 1 82 HIS O O -7.573 7.217 -2.117 1.00 . A A . 82 HIS O 1 1
11 20721 1 1 83 GLU C C -10.751 7.841 -2.110 1.00 . A A . 83 GLU C 1 1
11 20722 1 1 83 GLU CA C -10.272 6.379 -2.197 1.00 . A A . 83 GLU CA 1 1
11 20723 1 1 83 GLU CB C -11.454 5.398 -2.059 1.00 . A A . 83 GLU CB 1 1
11 20724 1 1 83 GLU CD C -11.648 4.776 -4.527 1.00 . A A . 83 GLU CD 1 1
11 20725 1 1 83 GLU CG C -12.359 5.350 -3.293 1.00 . A A . 83 GLU CG 1 1
11 20726 1 1 83 GLU H H -9.517 5.377 -0.475 1.00 . A A . 83 GLU H 1 1
11 20727 1 1 83 GLU HA H -9.822 6.246 -3.174 1.00 . A A . 83 GLU HA 1 1
11 20728 1 1 83 GLU HB2 H -11.075 4.391 -1.891 1.00 . A A . 83 GLU HB2 1 1
11 20729 1 1 83 GLU HB3 H -12.064 5.670 -1.194 1.00 . A A . 83 GLU HB3 1 1
11 20730 1 1 83 GLU HG2 H -13.217 4.721 -3.053 1.00 . A A . 83 GLU HG2 1 1
11 20731 1 1 83 GLU HG3 H -12.729 6.352 -3.504 1.00 . A A . 83 GLU HG3 1 1
11 20732 1 1 83 GLU N N -9.259 6.036 -1.201 1.00 . A A . 83 GLU N 1 1
11 20733 1 1 83 GLU O O -10.921 8.491 -3.146 1.00 . A A . 83 GLU O 1 1
11 20734 1 1 83 GLU OE1 O -11.433 3.543 -4.587 1.00 . A A . 83 GLU OE1 1 1
11 20735 1 1 83 GLU OE2 O -11.328 5.547 -5.464 1.00 . A A . 83 GLU OE2 1 1
11 20736 1 1 84 TYR C C -10.762 10.835 -0.145 1.00 . A A . 84 TYR C 1 1
11 20737 1 1 84 TYR CA C -11.622 9.672 -0.696 1.00 . A A . 84 TYR CA 1 1
11 20738 1 1 84 TYR CB C -12.817 9.483 0.261 1.00 . A A . 84 TYR CB 1 1
11 20739 1 1 84 TYR CD1 C -14.201 7.898 -1.191 1.00 . A A . 84 TYR CD1 1 1
11 20740 1 1 84 TYR CD2 C -14.075 7.528 1.215 1.00 . A A . 84 TYR CD2 1 1
11 20741 1 1 84 TYR CE1 C -15.040 6.775 -1.319 1.00 . A A . 84 TYR CE1 1 1
11 20742 1 1 84 TYR CE2 C -14.914 6.409 1.096 1.00 . A A . 84 TYR CE2 1 1
11 20743 1 1 84 TYR CG C -13.708 8.268 0.075 1.00 . A A . 84 TYR CG 1 1
11 20744 1 1 84 TYR CZ C -15.396 6.023 -0.173 1.00 . A A . 84 TYR CZ 1 1
11 20745 1 1 84 TYR H H -10.828 7.747 -0.110 1.00 . A A . 84 TYR H 1 1
11 20746 1 1 84 TYR HA H -12.027 10.015 -1.648 1.00 . A A . 84 TYR HA 1 1
11 20747 1 1 84 TYR HB2 H -12.428 9.436 1.272 1.00 . A A . 84 TYR HB2 1 1
11 20748 1 1 84 TYR HB3 H -13.448 10.370 0.205 1.00 . A A . 84 TYR HB3 1 1
11 20749 1 1 84 TYR HD1 H -13.932 8.473 -2.066 1.00 . A A . 84 TYR HD1 1 1
11 20750 1 1 84 TYR HD2 H -13.711 7.819 2.190 1.00 . A A . 84 TYR HD2 1 1
11 20751 1 1 84 TYR HE1 H -15.412 6.483 -2.290 1.00 . A A . 84 TYR HE1 1 1
11 20752 1 1 84 TYR HE2 H -15.177 5.851 1.982 1.00 . A A . 84 TYR HE2 1 1
11 20753 1 1 84 TYR HH H -16.332 4.493 0.562 1.00 . A A . 84 TYR HH 1 1
11 20754 1 1 84 TYR N N -10.950 8.372 -0.896 1.00 . A A . 84 TYR N 1 1
11 20755 1 1 84 TYR O O -11.008 11.988 -0.506 1.00 . A A . 84 TYR O 1 1
11 20756 1 1 84 TYR OH O -16.204 4.933 -0.287 1.00 . A A . 84 TYR OH 1 1
11 20757 1 1 85 GLN C C -8.339 11.631 2.617 1.00 . A A . 85 GLN C 1 1
11 20758 1 1 85 GLN CA C -9.749 11.469 1.990 1.00 . A A . 85 GLN CA 1 1
11 20759 1 1 85 GLN CB C -10.709 10.902 3.055 1.00 . A A . 85 GLN CB 1 1
11 20760 1 1 85 GLN CD C -11.348 8.831 4.470 1.00 . A A . 85 GLN CD 1 1
11 20761 1 1 85 GLN CG C -10.427 9.425 3.410 1.00 . A A . 85 GLN CG 1 1
11 20762 1 1 85 GLN H H -9.592 9.626 0.972 1.00 . A A . 85 GLN H 1 1
11 20763 1 1 85 GLN HA H -10.104 12.465 1.716 1.00 . A A . 85 GLN HA 1 1
11 20764 1 1 85 GLN HB2 H -10.643 11.505 3.960 1.00 . A A . 85 GLN HB2 1 1
11 20765 1 1 85 GLN HB3 H -11.721 10.982 2.665 1.00 . A A . 85 GLN HB3 1 1
11 20766 1 1 85 GLN HE21 H -9.811 7.908 5.421 1.00 . A A . 85 GLN HE21 1 1
11 20767 1 1 85 GLN HE22 H -11.435 7.587 6.046 1.00 . A A . 85 GLN HE22 1 1
11 20768 1 1 85 GLN HG2 H -10.541 8.806 2.523 1.00 . A A . 85 GLN HG2 1 1
11 20769 1 1 85 GLN HG3 H -9.399 9.338 3.752 1.00 . A A . 85 GLN HG3 1 1
11 20770 1 1 85 GLN N N -9.852 10.589 0.809 1.00 . A A . 85 GLN N 1 1
11 20771 1 1 85 GLN NE2 N -10.831 8.038 5.380 1.00 . A A . 85 GLN NE2 1 1
11 20772 1 1 85 GLN O O -7.497 10.741 2.463 1.00 . A A . 85 GLN O 1 1
11 20773 1 1 85 GLN OE1 O -12.542 9.100 4.534 1.00 . A A . 85 GLN OE1 1 1
11 20774 1 1 86 PRO C C -7.046 12.373 5.648 1.00 . A A . 86 PRO C 1 1
11 20775 1 1 86 PRO CA C -6.900 12.907 4.208 1.00 . A A . 86 PRO CA 1 1
11 20776 1 1 86 PRO CB C -6.675 14.420 4.259 1.00 . A A . 86 PRO CB 1 1
11 20777 1 1 86 PRO CD C -8.848 13.983 3.333 1.00 . A A . 86 PRO CD 1 1
11 20778 1 1 86 PRO CG C -8.096 14.982 4.219 1.00 . A A . 86 PRO CG 1 1
11 20779 1 1 86 PRO HA H -6.036 12.429 3.743 1.00 . A A . 86 PRO HA 1 1
11 20780 1 1 86 PRO HB2 H -6.144 14.717 5.167 1.00 . A A . 86 PRO HB2 1 1
11 20781 1 1 86 PRO HB3 H -6.126 14.740 3.374 1.00 . A A . 86 PRO HB3 1 1
11 20782 1 1 86 PRO HD2 H -9.869 13.855 3.702 1.00 . A A . 86 PRO HD2 1 1
11 20783 1 1 86 PRO HD3 H -8.862 14.358 2.308 1.00 . A A . 86 PRO HD3 1 1
11 20784 1 1 86 PRO HG2 H -8.526 14.980 5.222 1.00 . A A . 86 PRO HG2 1 1
11 20785 1 1 86 PRO HG3 H -8.122 15.988 3.799 1.00 . A A . 86 PRO HG3 1 1
11 20786 1 1 86 PRO N N -8.096 12.728 3.379 1.00 . A A . 86 PRO N 1 1
11 20787 1 1 86 PRO O O -6.020 12.120 6.272 1.00 . A A . 86 PRO O 1 1
11 20788 1 1 87 ARG C C -7.772 11.790 8.674 1.00 . A A . 87 ARG C 1 1
11 20789 1 1 87 ARG CA C -8.763 11.764 7.470 1.00 . A A . 87 ARG CA 1 1
11 20790 1 1 87 ARG CB C -9.377 10.370 7.252 1.00 . A A . 87 ARG CB 1 1
11 20791 1 1 87 ARG CD C -11.812 10.942 8.016 1.00 . A A . 87 ARG CD 1 1
11 20792 1 1 87 ARG CG C -10.569 10.053 8.160 1.00 . A A . 87 ARG CG 1 1
11 20793 1 1 87 ARG CZ C -12.730 12.115 5.970 1.00 . A A . 87 ARG CZ 1 1
11 20794 1 1 87 ARG H H -9.053 12.476 5.538 1.00 . A A . 87 ARG H 1 1
11 20795 1 1 87 ARG HA H -9.584 12.439 7.695 1.00 . A A . 87 ARG HA 1 1
11 20796 1 1 87 ARG HB2 H -9.710 10.287 6.220 1.00 . A A . 87 ARG HB2 1 1
11 20797 1 1 87 ARG HB3 H -8.612 9.602 7.396 1.00 . A A . 87 ARG HB3 1 1
11 20798 1 1 87 ARG HD2 H -12.590 10.478 8.618 1.00 . A A . 87 ARG HD2 1 1
11 20799 1 1 87 ARG HD3 H -11.610 11.930 8.428 1.00 . A A . 87 ARG HD3 1 1
11 20800 1 1 87 ARG HE H -12.478 10.146 6.162 1.00 . A A . 87 ARG HE 1 1
11 20801 1 1 87 ARG HG2 H -10.879 9.030 7.956 1.00 . A A . 87 ARG HG2 1 1
11 20802 1 1 87 ARG HG3 H -10.234 10.107 9.196 1.00 . A A . 87 ARG HG3 1 1
11 20803 1 1 87 ARG HH11 H -12.165 13.518 7.324 1.00 . A A . 87 ARG HH11 1 1
11 20804 1 1 87 ARG HH12 H -12.928 14.130 5.895 1.00 . A A . 87 ARG HH12 1 1
11 20805 1 1 87 ARG HH21 H -13.435 11.031 4.412 1.00 . A A . 87 ARG HH21 1 1
11 20806 1 1 87 ARG HH22 H -13.668 12.755 4.290 1.00 . A A . 87 ARG HH22 1 1
11 20807 1 1 87 ARG N N -8.290 12.238 6.155 1.00 . A A . 87 ARG N 1 1
11 20808 1 1 87 ARG NE N -12.318 11.033 6.632 1.00 . A A . 87 ARG NE 1 1
11 20809 1 1 87 ARG NH1 N -12.590 13.341 6.430 1.00 . A A . 87 ARG NH1 1 1
11 20810 1 1 87 ARG NH2 N -13.296 11.960 4.794 1.00 . A A . 87 ARG NH2 1 1
11 20811 1 1 87 ARG O O -6.792 11.038 8.674 1.00 . A A . 87 ARG O 1 1
11 20812 1 1 88 PRO C C -6.837 11.525 11.639 1.00 . A A . 88 PRO C 1 1
11 20813 1 1 88 PRO CA C -7.100 12.809 10.844 1.00 . A A . 88 PRO CA 1 1
11 20814 1 1 88 PRO CB C -7.713 13.925 11.703 1.00 . A A . 88 PRO CB 1 1
11 20815 1 1 88 PRO CD C -9.247 13.374 9.971 1.00 . A A . 88 PRO CD 1 1
11 20816 1 1 88 PRO CG C -9.209 13.789 11.438 1.00 . A A . 88 PRO CG 1 1
11 20817 1 1 88 PRO HA H -6.158 13.183 10.437 1.00 . A A . 88 PRO HA 1 1
11 20818 1 1 88 PRO HB2 H -7.475 13.811 12.761 1.00 . A A . 88 PRO HB2 1 1
11 20819 1 1 88 PRO HB3 H -7.368 14.895 11.342 1.00 . A A . 88 PRO HB3 1 1
11 20820 1 1 88 PRO HD2 H -10.149 12.791 9.794 1.00 . A A . 88 PRO HD2 1 1
11 20821 1 1 88 PRO HD3 H -9.230 14.261 9.335 1.00 . A A . 88 PRO HD3 1 1
11 20822 1 1 88 PRO HG2 H -9.626 12.989 12.051 1.00 . A A . 88 PRO HG2 1 1
11 20823 1 1 88 PRO HG3 H -9.741 14.726 11.611 1.00 . A A . 88 PRO HG3 1 1
11 20824 1 1 88 PRO N N -8.041 12.582 9.744 1.00 . A A . 88 PRO N 1 1
11 20825 1 1 88 PRO O O -7.730 10.969 12.276 1.00 . A A . 88 PRO O 1 1
11 20826 1 1 89 VAL C C -5.322 9.619 13.639 1.00 . A A . 89 VAL C 1 1
11 20827 1 1 89 VAL CA C -5.161 9.750 12.120 1.00 . A A . 89 VAL CA 1 1
11 20828 1 1 89 VAL CB C -3.721 9.457 11.621 1.00 . A A . 89 VAL CB 1 1
11 20829 1 1 89 VAL CG1 C -2.861 8.589 12.555 1.00 . A A . 89 VAL CG1 1 1
11 20830 1 1 89 VAL CG2 C -3.807 8.855 10.204 1.00 . A A . 89 VAL CG2 1 1
11 20831 1 1 89 VAL H H -4.909 11.590 11.048 1.00 . A A . 89 VAL H 1 1
11 20832 1 1 89 VAL HA H -5.827 9.006 11.679 1.00 . A A . 89 VAL HA 1 1
11 20833 1 1 89 VAL HB H -3.197 10.412 11.537 1.00 . A A . 89 VAL HB 1 1
11 20834 1 1 89 VAL HG11 H -2.627 9.148 13.464 1.00 . A A . 89 VAL HG11 1 1
11 20835 1 1 89 VAL HG12 H -3.390 7.681 12.827 1.00 . A A . 89 VAL HG12 1 1
11 20836 1 1 89 VAL HG13 H -1.921 8.333 12.067 1.00 . A A . 89 VAL HG13 1 1
11 20837 1 1 89 VAL HG21 H -2.806 8.715 9.799 1.00 . A A . 89 VAL HG21 1 1
11 20838 1 1 89 VAL HG22 H -4.318 7.891 10.231 1.00 . A A . 89 VAL HG22 1 1
11 20839 1 1 89 VAL HG23 H -4.357 9.525 9.536 1.00 . A A . 89 VAL HG23 1 1
11 20840 1 1 89 VAL N N -5.583 11.068 11.609 1.00 . A A . 89 VAL N 1 1
11 20841 1 1 89 VAL O O -5.676 8.545 14.118 1.00 . A A . 89 VAL O 1 1
11 20842 1 1 90 GLU C C -6.783 10.367 16.251 1.00 . A A . 90 GLU C 1 1
11 20843 1 1 90 GLU CA C -5.337 10.703 15.860 1.00 . A A . 90 GLU CA 1 1
11 20844 1 1 90 GLU CB C -4.953 12.065 16.466 1.00 . A A . 90 GLU CB 1 1
11 20845 1 1 90 GLU CD C -3.128 13.753 16.904 1.00 . A A . 90 GLU CD 1 1
11 20846 1 1 90 GLU CG C -3.535 12.512 16.102 1.00 . A A . 90 GLU CG 1 1
11 20847 1 1 90 GLU H H -4.855 11.566 13.943 1.00 . A A . 90 GLU H 1 1
11 20848 1 1 90 GLU HA H -4.687 9.939 16.284 1.00 . A A . 90 GLU HA 1 1
11 20849 1 1 90 GLU HB2 H -5.655 12.826 16.123 1.00 . A A . 90 GLU HB2 1 1
11 20850 1 1 90 GLU HB3 H -5.031 11.997 17.552 1.00 . A A . 90 GLU HB3 1 1
11 20851 1 1 90 GLU HG2 H -2.838 11.696 16.304 1.00 . A A . 90 GLU HG2 1 1
11 20852 1 1 90 GLU HG3 H -3.499 12.744 15.035 1.00 . A A . 90 GLU HG3 1 1
11 20853 1 1 90 GLU N N -5.158 10.710 14.397 1.00 . A A . 90 GLU N 1 1
11 20854 1 1 90 GLU O O -7.021 9.655 17.226 1.00 . A A . 90 GLU O 1 1
11 20855 1 1 90 GLU OE1 O -3.430 14.889 16.465 1.00 . A A . 90 GLU OE1 1 1
11 20856 1 1 90 GLU OE2 O -2.494 13.607 17.976 1.00 . A A . 90 GLU OE2 1 1
11 20857 1 1 91 VAL C C -9.553 9.134 15.474 1.00 . A A . 91 VAL C 1 1
11 20858 1 1 91 VAL CA C -9.193 10.604 15.719 1.00 . A A . 91 VAL CA 1 1
11 20859 1 1 91 VAL CB C -10.073 11.559 14.874 1.00 . A A . 91 VAL CB 1 1
11 20860 1 1 91 VAL CG1 C -11.572 11.379 15.159 1.00 . A A . 91 VAL CG1 1 1
11 20861 1 1 91 VAL CG2 C -9.689 13.029 15.123 1.00 . A A . 91 VAL CG2 1 1
11 20862 1 1 91 VAL H H -7.485 11.374 14.651 1.00 . A A . 91 VAL H 1 1
11 20863 1 1 91 VAL HA H -9.375 10.832 16.772 1.00 . A A . 91 VAL HA 1 1
11 20864 1 1 91 VAL HB H -9.904 11.339 13.821 1.00 . A A . 91 VAL HB 1 1
11 20865 1 1 91 VAL HG11 H -11.771 11.532 16.221 1.00 . A A . 91 VAL HG11 1 1
11 20866 1 1 91 VAL HG12 H -12.150 12.099 14.580 1.00 . A A . 91 VAL HG12 1 1
11 20867 1 1 91 VAL HG13 H -11.896 10.379 14.871 1.00 . A A . 91 VAL HG13 1 1
11 20868 1 1 91 VAL HG21 H -10.316 13.683 14.518 1.00 . A A . 91 VAL HG21 1 1
11 20869 1 1 91 VAL HG22 H -9.825 13.274 16.178 1.00 . A A . 91 VAL HG22 1 1
11 20870 1 1 91 VAL HG23 H -8.648 13.214 14.853 1.00 . A A . 91 VAL HG23 1 1
11 20871 1 1 91 VAL N N -7.757 10.823 15.460 1.00 . A A . 91 VAL N 1 1
11 20872 1 1 91 VAL O O -10.300 8.552 16.251 1.00 . A A . 91 VAL O 1 1
11 20873 1 1 92 ILE C C -8.452 6.154 15.151 1.00 . A A . 92 ILE C 1 1
11 20874 1 1 92 ILE CA C -9.187 7.064 14.158 1.00 . A A . 92 ILE CA 1 1
11 20875 1 1 92 ILE CB C -8.881 6.808 12.663 1.00 . A A . 92 ILE CB 1 1
11 20876 1 1 92 ILE CD1 C -9.833 7.523 10.354 1.00 . A A . 92 ILE CD1 1 1
11 20877 1 1 92 ILE CG1 C -10.064 7.393 11.859 1.00 . A A . 92 ILE CG1 1 1
11 20878 1 1 92 ILE CG2 C -8.704 5.312 12.355 1.00 . A A . 92 ILE CG2 1 1
11 20879 1 1 92 ILE H H -8.395 9.041 13.811 1.00 . A A . 92 ILE H 1 1
11 20880 1 1 92 ILE HA H -10.243 6.829 14.315 1.00 . A A . 92 ILE HA 1 1
11 20881 1 1 92 ILE HB H -7.957 7.321 12.388 1.00 . A A . 92 ILE HB 1 1
11 20882 1 1 92 ILE HD11 H -9.603 6.557 9.905 1.00 . A A . 92 ILE HD11 1 1
11 20883 1 1 92 ILE HD12 H -10.751 7.907 9.909 1.00 . A A . 92 ILE HD12 1 1
11 20884 1 1 92 ILE HD13 H -9.017 8.223 10.172 1.00 . A A . 92 ILE HD13 1 1
11 20885 1 1 92 ILE HG12 H -10.938 6.766 12.027 1.00 . A A . 92 ILE HG12 1 1
11 20886 1 1 92 ILE HG13 H -10.302 8.393 12.226 1.00 . A A . 92 ILE HG13 1 1
11 20887 1 1 92 ILE HG21 H -8.518 5.159 11.292 1.00 . A A . 92 ILE HG21 1 1
11 20888 1 1 92 ILE HG22 H -7.838 4.932 12.897 1.00 . A A . 92 ILE HG22 1 1
11 20889 1 1 92 ILE HG23 H -9.592 4.752 12.649 1.00 . A A . 92 ILE HG23 1 1
11 20890 1 1 92 ILE N N -8.971 8.497 14.446 1.00 . A A . 92 ILE N 1 1
11 20891 1 1 92 ILE O O -9.008 5.142 15.574 1.00 . A A . 92 ILE O 1 1
11 20892 1 1 93 ILE C C -7.418 5.985 18.033 1.00 . A A . 93 ILE C 1 1
11 20893 1 1 93 ILE CA C -6.593 5.838 16.742 1.00 . A A . 93 ILE CA 1 1
11 20894 1 1 93 ILE CB C -5.140 6.359 16.878 1.00 . A A . 93 ILE CB 1 1
11 20895 1 1 93 ILE CD1 C -2.910 6.445 15.558 1.00 . A A . 93 ILE CD1 1 1
11 20896 1 1 93 ILE CG1 C -4.313 5.842 15.674 1.00 . A A . 93 ILE CG1 1 1
11 20897 1 1 93 ILE CG2 C -4.492 5.946 18.213 1.00 . A A . 93 ILE CG2 1 1
11 20898 1 1 93 ILE H H -6.805 7.344 15.203 1.00 . A A . 93 ILE H 1 1
11 20899 1 1 93 ILE HA H -6.566 4.766 16.533 1.00 . A A . 93 ILE HA 1 1
11 20900 1 1 93 ILE HB H -5.167 7.450 16.849 1.00 . A A . 93 ILE HB 1 1
11 20901 1 1 93 ILE HD11 H -2.430 6.082 14.649 1.00 . A A . 93 ILE HD11 1 1
11 20902 1 1 93 ILE HD12 H -2.994 7.529 15.517 1.00 . A A . 93 ILE HD12 1 1
11 20903 1 1 93 ILE HD13 H -2.288 6.155 16.404 1.00 . A A . 93 ILE HD13 1 1
11 20904 1 1 93 ILE HG12 H -4.223 4.757 15.730 1.00 . A A . 93 ILE HG12 1 1
11 20905 1 1 93 ILE HG13 H -4.840 6.078 14.751 1.00 . A A . 93 ILE HG13 1 1
11 20906 1 1 93 ILE HG21 H -5.028 6.399 19.046 1.00 . A A . 93 ILE HG21 1 1
11 20907 1 1 93 ILE HG22 H -4.508 4.864 18.319 1.00 . A A . 93 ILE HG22 1 1
11 20908 1 1 93 ILE HG23 H -3.463 6.300 18.270 1.00 . A A . 93 ILE HG23 1 1
11 20909 1 1 93 ILE N N -7.261 6.535 15.621 1.00 . A A . 93 ILE N 1 1
11 20910 1 1 93 ILE O O -7.536 5.037 18.803 1.00 . A A . 93 ILE O 1 1
11 20911 1 1 94 SER C C -10.217 6.518 19.286 1.00 . A A . 94 SER C 1 1
11 20912 1 1 94 SER CA C -8.941 7.374 19.387 1.00 . A A . 94 SER CA 1 1
11 20913 1 1 94 SER CB C -9.298 8.863 19.518 1.00 . A A . 94 SER CB 1 1
11 20914 1 1 94 SER H H -7.884 7.892 17.591 1.00 . A A . 94 SER H 1 1
11 20915 1 1 94 SER HA H -8.422 7.078 20.296 1.00 . A A . 94 SER HA 1 1
11 20916 1 1 94 SER HB2 H -9.865 9.189 18.645 1.00 . A A . 94 SER HB2 1 1
11 20917 1 1 94 SER HB3 H -9.923 8.997 20.401 1.00 . A A . 94 SER HB3 1 1
11 20918 1 1 94 SER HG H -7.679 9.702 18.790 1.00 . A A . 94 SER HG 1 1
11 20919 1 1 94 SER N N -8.040 7.142 18.251 1.00 . A A . 94 SER N 1 1
11 20920 1 1 94 SER O O -10.604 5.884 20.266 1.00 . A A . 94 SER O 1 1
11 20921 1 1 94 SER OG O -8.138 9.674 19.657 1.00 . A A . 94 SER OG 1 1
11 20922 1 1 95 SER C C -11.598 4.054 18.179 1.00 . A A . 95 SER C 1 1
11 20923 1 1 95 SER CA C -11.940 5.503 17.816 1.00 . A A . 95 SER CA 1 1
11 20924 1 1 95 SER CB C -12.296 5.520 16.323 1.00 . A A . 95 SER CB 1 1
11 20925 1 1 95 SER H H -10.523 7.020 17.341 1.00 . A A . 95 SER H 1 1
11 20926 1 1 95 SER HA H -12.821 5.795 18.388 1.00 . A A . 95 SER HA 1 1
11 20927 1 1 95 SER HB2 H -11.390 5.336 15.748 1.00 . A A . 95 SER HB2 1 1
11 20928 1 1 95 SER HB3 H -12.993 4.707 16.126 1.00 . A A . 95 SER HB3 1 1
11 20929 1 1 95 SER HG H -13.097 6.600 14.931 1.00 . A A . 95 SER HG 1 1
11 20930 1 1 95 SER N N -10.831 6.423 18.099 1.00 . A A . 95 SER N 1 1
11 20931 1 1 95 SER O O -12.412 3.369 18.790 1.00 . A A . 95 SER O 1 1
11 20932 1 1 95 SER OG O -12.880 6.729 15.872 1.00 . A A . 95 SER OG 1 1
11 20933 1 1 96 ALA C C -9.799 1.984 19.661 1.00 . A A . 96 ALA C 1 1
11 20934 1 1 96 ALA CA C -9.953 2.218 18.147 1.00 . A A . 96 ALA CA 1 1
11 20935 1 1 96 ALA CB C -8.671 1.980 17.335 1.00 . A A . 96 ALA CB 1 1
11 20936 1 1 96 ALA H H -9.756 4.184 17.330 1.00 . A A . 96 ALA H 1 1
11 20937 1 1 96 ALA HA H -10.714 1.516 17.807 1.00 . A A . 96 ALA HA 1 1
11 20938 1 1 96 ALA HB1 H -8.825 2.302 16.307 1.00 . A A . 96 ALA HB1 1 1
11 20939 1 1 96 ALA HB2 H -7.838 2.542 17.759 1.00 . A A . 96 ALA HB2 1 1
11 20940 1 1 96 ALA HB3 H -8.435 0.918 17.315 1.00 . A A . 96 ALA HB3 1 1
11 20941 1 1 96 ALA N N -10.393 3.579 17.846 1.00 . A A . 96 ALA N 1 1
11 20942 1 1 96 ALA O O -10.336 1.018 20.209 1.00 . A A . 96 ALA O 1 1
11 20943 1 1 97 LYS C C -10.450 3.128 22.539 1.00 . A A . 97 LYS C 1 1
11 20944 1 1 97 LYS CA C -9.086 2.923 21.835 1.00 . A A . 97 LYS CA 1 1
11 20945 1 1 97 LYS CB C -8.033 3.949 22.293 1.00 . A A . 97 LYS CB 1 1
11 20946 1 1 97 LYS CD C -5.520 4.459 22.437 1.00 . A A . 97 LYS CD 1 1
11 20947 1 1 97 LYS CE C -5.714 5.938 22.065 1.00 . A A . 97 LYS CE 1 1
11 20948 1 1 97 LYS CG C -6.611 3.558 21.841 1.00 . A A . 97 LYS CG 1 1
11 20949 1 1 97 LYS H H -8.747 3.703 19.858 1.00 . A A . 97 LYS H 1 1
11 20950 1 1 97 LYS HA H -8.742 1.937 22.156 1.00 . A A . 97 LYS HA 1 1
11 20951 1 1 97 LYS HB2 H -8.298 4.933 21.903 1.00 . A A . 97 LYS HB2 1 1
11 20952 1 1 97 LYS HB3 H -8.044 3.991 23.384 1.00 . A A . 97 LYS HB3 1 1
11 20953 1 1 97 LYS HD2 H -5.528 4.353 23.525 1.00 . A A . 97 LYS HD2 1 1
11 20954 1 1 97 LYS HD3 H -4.553 4.116 22.065 1.00 . A A . 97 LYS HD3 1 1
11 20955 1 1 97 LYS HE2 H -5.778 6.022 20.978 1.00 . A A . 97 LYS HE2 1 1
11 20956 1 1 97 LYS HE3 H -6.664 6.285 22.485 1.00 . A A . 97 LYS HE3 1 1
11 20957 1 1 97 LYS HG2 H -6.409 2.533 22.152 1.00 . A A . 97 LYS HG2 1 1
11 20958 1 1 97 LYS HG3 H -6.542 3.593 20.754 1.00 . A A . 97 LYS HG3 1 1
11 20959 1 1 97 LYS HZ1 H -4.748 7.762 22.343 1.00 . A A . 97 LYS HZ1 1 1
11 20960 1 1 97 LYS HZ2 H -4.544 6.733 23.591 1.00 . A A . 97 LYS HZ2 1 1
11 20961 1 1 97 LYS HZ3 H -3.709 6.507 22.196 1.00 . A A . 97 LYS HZ3 1 1
11 20962 1 1 97 LYS N N -9.171 2.928 20.367 1.00 . A A . 97 LYS N 1 1
11 20963 1 1 97 LYS NZ N -4.603 6.787 22.582 1.00 . A A . 97 LYS NZ 1 1
11 20964 1 1 97 LYS O O -10.559 2.834 23.729 1.00 . A A . 97 LYS O 1 1
11 20965 1 1 98 GLU C C -13.617 2.291 22.004 1.00 . A A . 98 GLU C 1 1
11 20966 1 1 98 GLU CA C -12.875 3.606 22.316 1.00 . A A . 98 GLU CA 1 1
11 20967 1 1 98 GLU CB C -13.643 4.813 21.752 1.00 . A A . 98 GLU CB 1 1
11 20968 1 1 98 GLU CD C -14.099 7.292 21.931 1.00 . A A . 98 GLU CD 1 1
11 20969 1 1 98 GLU CG C -13.252 6.121 22.450 1.00 . A A . 98 GLU CG 1 1
11 20970 1 1 98 GLU H H -11.313 3.971 20.916 1.00 . A A . 98 GLU H 1 1
11 20971 1 1 98 GLU HA H -12.851 3.703 23.392 1.00 . A A . 98 GLU HA 1 1
11 20972 1 1 98 GLU HB2 H -13.471 4.898 20.680 1.00 . A A . 98 GLU HB2 1 1
11 20973 1 1 98 GLU HB3 H -14.710 4.654 21.914 1.00 . A A . 98 GLU HB3 1 1
11 20974 1 1 98 GLU HG2 H -13.410 6.012 23.525 1.00 . A A . 98 GLU HG2 1 1
11 20975 1 1 98 GLU HG3 H -12.193 6.332 22.290 1.00 . A A . 98 GLU HG3 1 1
11 20976 1 1 98 GLU N N -11.492 3.582 21.830 1.00 . A A . 98 GLU N 1 1
11 20977 1 1 98 GLU O O -14.359 1.787 22.850 1.00 . A A . 98 GLU O 1 1
11 20978 1 1 98 GLU OE1 O -15.200 7.532 22.484 1.00 . A A . 98 GLU OE1 1 1
11 20979 1 1 98 GLU OE2 O -13.674 7.985 20.976 1.00 . A A . 98 GLU OE2 1 1
11 20980 1 1 99 MET C C -13.443 -0.816 21.043 1.00 . A A . 99 MET C 1 1
11 20981 1 1 99 MET CA C -14.030 0.438 20.390 1.00 . A A . 99 MET CA 1 1
11 20982 1 1 99 MET CB C -14.005 0.295 18.857 1.00 . A A . 99 MET CB 1 1
11 20983 1 1 99 MET CE C -16.454 -0.802 16.859 1.00 . A A . 99 MET CE 1 1
11 20984 1 1 99 MET CG C -15.051 1.199 18.187 1.00 . A A . 99 MET CG 1 1
11 20985 1 1 99 MET H H -12.847 2.215 20.139 1.00 . A A . 99 MET H 1 1
11 20986 1 1 99 MET HA H -15.074 0.458 20.705 1.00 . A A . 99 MET HA 1 1
11 20987 1 1 99 MET HB2 H -13.010 0.517 18.466 1.00 . A A . 99 MET HB2 1 1
11 20988 1 1 99 MET HB3 H -14.239 -0.739 18.612 1.00 . A A . 99 MET HB3 1 1
11 20989 1 1 99 MET HE1 H -15.791 -1.563 17.269 1.00 . A A . 99 MET HE1 1 1
11 20990 1 1 99 MET HE2 H -17.248 -0.596 17.580 1.00 . A A . 99 MET HE2 1 1
11 20991 1 1 99 MET HE3 H -16.891 -1.188 15.940 1.00 . A A . 99 MET HE3 1 1
11 20992 1 1 99 MET HG2 H -15.955 1.213 18.796 1.00 . A A . 99 MET HG2 1 1
11 20993 1 1 99 MET HG3 H -14.662 2.217 18.160 1.00 . A A . 99 MET HG3 1 1
11 20994 1 1 99 MET N N -13.400 1.700 20.820 1.00 . A A . 99 MET N 1 1
11 20995 1 1 99 MET O O -14.112 -1.847 21.052 1.00 . A A . 99 MET O 1 1
11 20996 1 1 99 MET SD S -15.528 0.717 16.503 1.00 . A A . 99 MET SD 1 1
11 20997 1 1 100 VAL C C -12.730 -2.359 23.478 1.00 . A A . 100 VAL C 1 1
11 20998 1 1 100 VAL CA C -11.699 -1.855 22.450 1.00 . A A . 100 VAL CA 1 1
11 20999 1 1 100 VAL CB C -10.363 -1.469 23.123 1.00 . A A . 100 VAL CB 1 1
11 21000 1 1 100 VAL CG1 C -10.497 -0.425 24.239 1.00 . A A . 100 VAL CG1 1 1
11 21001 1 1 100 VAL CG2 C -9.632 -2.710 23.659 1.00 . A A . 100 VAL CG2 1 1
11 21002 1 1 100 VAL H H -11.666 0.050 21.420 1.00 . A A . 100 VAL H 1 1
11 21003 1 1 100 VAL HA H -11.484 -2.675 21.764 1.00 . A A . 100 VAL HA 1 1
11 21004 1 1 100 VAL HB H -9.735 -1.026 22.351 1.00 . A A . 100 VAL HB 1 1
11 21005 1 1 100 VAL HG11 H -9.514 -0.005 24.464 1.00 . A A . 100 VAL HG11 1 1
11 21006 1 1 100 VAL HG12 H -11.160 0.374 23.914 1.00 . A A . 100 VAL HG12 1 1
11 21007 1 1 100 VAL HG13 H -10.904 -0.879 25.144 1.00 . A A . 100 VAL HG13 1 1
11 21008 1 1 100 VAL HG21 H -10.233 -3.211 24.417 1.00 . A A . 100 VAL HG21 1 1
11 21009 1 1 100 VAL HG22 H -9.434 -3.405 22.844 1.00 . A A . 100 VAL HG22 1 1
11 21010 1 1 100 VAL HG23 H -8.688 -2.409 24.109 1.00 . A A . 100 VAL HG23 1 1
11 21011 1 1 100 VAL N N -12.241 -0.763 21.619 1.00 . A A . 100 VAL N 1 1
11 21012 1 1 100 VAL O O -13.324 -1.585 24.229 1.00 . A A . 100 VAL O 1 1
11 21013 1 1 101 GLY C C -15.348 -4.490 23.715 1.00 . A A . 101 GLY C 1 1
11 21014 1 1 101 GLY CA C -13.936 -4.376 24.305 1.00 . A A . 101 GLY CA 1 1
11 21015 1 1 101 GLY H H -12.445 -4.225 22.785 1.00 . A A . 101 GLY H 1 1
11 21016 1 1 101 GLY HA2 H -13.580 -5.395 24.466 1.00 . A A . 101 GLY HA2 1 1
11 21017 1 1 101 GLY HA3 H -14.022 -3.866 25.266 1.00 . A A . 101 GLY HA3 1 1
11 21018 1 1 101 GLY N N -12.964 -3.672 23.458 1.00 . A A . 101 GLY N 1 1
11 21019 1 1 101 GLY O O -16.170 -5.198 24.298 1.00 . A A . 101 GLY O 1 1
11 21020 1 1 102 GLN C C -17.087 -5.340 21.256 1.00 . A A . 102 GLN C 1 1
11 21021 1 1 102 GLN CA C -16.939 -3.955 21.899 1.00 . A A . 102 GLN CA 1 1
11 21022 1 1 102 GLN CB C -17.122 -2.855 20.833 1.00 . A A . 102 GLN CB 1 1
11 21023 1 1 102 GLN CD C -18.574 -1.264 22.216 1.00 . A A . 102 GLN CD 1 1
11 21024 1 1 102 GLN CG C -17.278 -1.438 21.415 1.00 . A A . 102 GLN CG 1 1
11 21025 1 1 102 GLN H H -14.939 -3.279 22.125 1.00 . A A . 102 GLN H 1 1
11 21026 1 1 102 GLN HA H -17.731 -3.860 22.646 1.00 . A A . 102 GLN HA 1 1
11 21027 1 1 102 GLN HB2 H -16.274 -2.877 20.146 1.00 . A A . 102 GLN HB2 1 1
11 21028 1 1 102 GLN HB3 H -18.015 -3.074 20.247 1.00 . A A . 102 GLN HB3 1 1
11 21029 1 1 102 GLN HE21 H -19.714 -0.959 20.564 1.00 . A A . 102 GLN HE21 1 1
11 21030 1 1 102 GLN HE22 H -20.552 -0.940 22.105 1.00 . A A . 102 GLN HE22 1 1
11 21031 1 1 102 GLN HG2 H -16.434 -1.205 22.063 1.00 . A A . 102 GLN HG2 1 1
11 21032 1 1 102 GLN HG3 H -17.278 -0.725 20.589 1.00 . A A . 102 GLN HG3 1 1
11 21033 1 1 102 GLN N N -15.648 -3.837 22.582 1.00 . A A . 102 GLN N 1 1
11 21034 1 1 102 GLN NE2 N -19.703 -1.046 21.569 1.00 . A A . 102 GLN NE2 1 1
11 21035 1 1 102 GLN O O -16.113 -5.989 20.871 1.00 . A A . 102 GLN O 1 1
11 21036 1 1 102 GLN OE1 O -18.598 -1.354 23.437 1.00 . A A . 102 GLN OE1 1 1
11 21037 1 1 103 LYS C C -19.888 -6.980 19.593 1.00 . A A . 103 LYS C 1 1
11 21038 1 1 103 LYS CA C -18.757 -7.083 20.637 1.00 . A A . 103 LYS CA 1 1
11 21039 1 1 103 LYS CB C -19.207 -7.964 21.821 1.00 . A A . 103 LYS CB 1 1
11 21040 1 1 103 LYS CD C -18.603 -9.103 23.995 1.00 . A A . 103 LYS CD 1 1
11 21041 1 1 103 LYS CE C -17.505 -9.428 25.021 1.00 . A A . 103 LYS CE 1 1
11 21042 1 1 103 LYS CG C -18.081 -8.255 22.825 1.00 . A A . 103 LYS CG 1 1
11 21043 1 1 103 LYS H H -19.068 -5.142 21.469 1.00 . A A . 103 LYS H 1 1
11 21044 1 1 103 LYS HA H -17.905 -7.550 20.148 1.00 . A A . 103 LYS HA 1 1
11 21045 1 1 103 LYS HB2 H -20.029 -7.472 22.341 1.00 . A A . 103 LYS HB2 1 1
11 21046 1 1 103 LYS HB3 H -19.574 -8.915 21.432 1.00 . A A . 103 LYS HB3 1 1
11 21047 1 1 103 LYS HD2 H -19.423 -8.580 24.488 1.00 . A A . 103 LYS HD2 1 1
11 21048 1 1 103 LYS HD3 H -18.994 -10.041 23.599 1.00 . A A . 103 LYS HD3 1 1
11 21049 1 1 103 LYS HE2 H -17.908 -10.145 25.743 1.00 . A A . 103 LYS HE2 1 1
11 21050 1 1 103 LYS HE3 H -16.671 -9.910 24.503 1.00 . A A . 103 LYS HE3 1 1
11 21051 1 1 103 LYS HG2 H -17.275 -8.790 22.322 1.00 . A A . 103 LYS HG2 1 1
11 21052 1 1 103 LYS HG3 H -17.695 -7.315 23.216 1.00 . A A . 103 LYS HG3 1 1
11 21053 1 1 103 LYS HZ1 H -17.759 -7.789 26.286 1.00 . A A . 103 LYS HZ1 1 1
11 21054 1 1 103 LYS HZ2 H -16.271 -8.477 26.388 1.00 . A A . 103 LYS HZ2 1 1
11 21055 1 1 103 LYS HZ3 H -16.635 -7.535 25.114 1.00 . A A . 103 LYS HZ3 1 1
11 21056 1 1 103 LYS N N -18.343 -5.768 21.145 1.00 . A A . 103 LYS N 1 1
11 21057 1 1 103 LYS NZ N -17.018 -8.222 25.751 1.00 . A A . 103 LYS NZ 1 1
11 21058 1 1 103 LYS O O -20.724 -6.075 19.659 1.00 . A A . 103 LYS O 1 1
11 21059 1 1 104 MET C C -21.199 -9.449 17.136 1.00 . A A . 104 MET C 1 1
11 21060 1 1 104 MET CA C -20.927 -7.998 17.549 1.00 . A A . 104 MET CA 1 1
11 21061 1 1 104 MET CB C -20.419 -7.221 16.315 1.00 . A A . 104 MET CB 1 1
11 21062 1 1 104 MET CE C -18.530 -5.405 14.411 1.00 . A A . 104 MET CE 1 1
11 21063 1 1 104 MET CG C -20.291 -5.710 16.543 1.00 . A A . 104 MET CG 1 1
11 21064 1 1 104 MET H H -19.236 -8.666 18.690 1.00 . A A . 104 MET H 1 1
11 21065 1 1 104 MET HA H -21.873 -7.558 17.873 1.00 . A A . 104 MET HA 1 1
11 21066 1 1 104 MET HB2 H -19.449 -7.627 16.013 1.00 . A A . 104 MET HB2 1 1
11 21067 1 1 104 MET HB3 H -21.121 -7.372 15.494 1.00 . A A . 104 MET HB3 1 1
11 21068 1 1 104 MET HE1 H -18.652 -6.461 14.168 1.00 . A A . 104 MET HE1 1 1
11 21069 1 1 104 MET HE2 H -18.238 -4.873 13.505 1.00 . A A . 104 MET HE2 1 1
11 21070 1 1 104 MET HE3 H -17.751 -5.294 15.167 1.00 . A A . 104 MET HE3 1 1
11 21071 1 1 104 MET HG2 H -21.195 -5.361 17.047 1.00 . A A . 104 MET HG2 1 1
11 21072 1 1 104 MET HG3 H -19.444 -5.514 17.203 1.00 . A A . 104 MET HG3 1 1
11 21073 1 1 104 MET N N -19.933 -7.927 18.644 1.00 . A A . 104 MET N 1 1
11 21074 1 1 104 MET O O -20.347 -10.311 17.317 1.00 . A A . 104 MET O 1 1
11 21075 1 1 104 MET SD S -20.090 -4.728 15.032 1.00 . A A . 104 MET SD 1 1
11 21076 1 1 105 LYS C C -23.369 -10.925 14.534 1.00 . A A . 105 LYS C 1 1
11 21077 1 1 105 LYS CA C -22.635 -11.044 15.893 1.00 . A A . 105 LYS CA 1 1
11 21078 1 1 105 LYS CB C -23.392 -11.902 16.930 1.00 . A A . 105 LYS CB 1 1
11 21079 1 1 105 LYS CD C -23.878 -14.326 17.697 1.00 . A A . 105 LYS CD 1 1
11 21080 1 1 105 LYS CE C -23.896 -13.895 19.171 1.00 . A A . 105 LYS CE 1 1
11 21081 1 1 105 LYS CG C -23.056 -13.399 16.787 1.00 . A A . 105 LYS CG 1 1
11 21082 1 1 105 LYS H H -23.065 -9.020 16.479 1.00 . A A . 105 LYS H 1 1
11 21083 1 1 105 LYS HA H -21.684 -11.533 15.668 1.00 . A A . 105 LYS HA 1 1
11 21084 1 1 105 LYS HB2 H -23.098 -11.583 17.933 1.00 . A A . 105 LYS HB2 1 1
11 21085 1 1 105 LYS HB3 H -24.467 -11.746 16.829 1.00 . A A . 105 LYS HB3 1 1
11 21086 1 1 105 LYS HD2 H -24.904 -14.364 17.321 1.00 . A A . 105 LYS HD2 1 1
11 21087 1 1 105 LYS HD3 H -23.443 -15.325 17.630 1.00 . A A . 105 LYS HD3 1 1
11 21088 1 1 105 LYS HE2 H -22.867 -13.855 19.540 1.00 . A A . 105 LYS HE2 1 1
11 21089 1 1 105 LYS HE3 H -24.314 -12.886 19.241 1.00 . A A . 105 LYS HE3 1 1
11 21090 1 1 105 LYS HG2 H -23.225 -13.712 15.758 1.00 . A A . 105 LYS HG2 1 1
11 21091 1 1 105 LYS HG3 H -21.999 -13.543 17.003 1.00 . A A . 105 LYS HG3 1 1
11 21092 1 1 105 LYS HZ1 H -24.276 -15.750 20.040 1.00 . A A . 105 LYS HZ1 1 1
11 21093 1 1 105 LYS HZ2 H -24.733 -14.488 20.977 1.00 . A A . 105 LYS HZ2 1 1
11 21094 1 1 105 LYS HZ3 H -25.646 -14.904 19.686 1.00 . A A . 105 LYS HZ3 1 1
11 21095 1 1 105 LYS N N -22.340 -9.728 16.505 1.00 . A A . 105 LYS N 1 1
11 21096 1 1 105 LYS NZ N -24.693 -14.822 20.022 1.00 . A A . 105 LYS NZ 1 1
11 21097 1 1 105 LYS O O -23.973 -11.880 14.041 1.00 . A A . 105 LYS O 1 1
11 21098 1 1 106 TYR C C -23.380 -9.681 11.427 1.00 . A A . 106 TYR C 1 1
11 21099 1 1 106 TYR CA C -24.116 -9.363 12.742 1.00 . A A . 106 TYR CA 1 1
11 21100 1 1 106 TYR CB C -24.457 -7.863 12.820 1.00 . A A . 106 TYR CB 1 1
11 21101 1 1 106 TYR CD1 C -26.237 -7.828 14.633 1.00 . A A . 106 TYR CD1 1 1
11 21102 1 1 106 TYR CD2 C -24.179 -6.571 14.991 1.00 . A A . 106 TYR CD2 1 1
11 21103 1 1 106 TYR CE1 C -26.699 -7.437 15.906 1.00 . A A . 106 TYR CE1 1 1
11 21104 1 1 106 TYR CE2 C -24.634 -6.177 16.263 1.00 . A A . 106 TYR CE2 1 1
11 21105 1 1 106 TYR CG C -24.979 -7.397 14.172 1.00 . A A . 106 TYR CG 1 1
11 21106 1 1 106 TYR CZ C -25.897 -6.607 16.724 1.00 . A A . 106 TYR CZ 1 1
11 21107 1 1 106 TYR H H -22.796 -8.999 14.367 1.00 . A A . 106 TYR H 1 1
11 21108 1 1 106 TYR HA H -25.056 -9.917 12.757 1.00 . A A . 106 TYR HA 1 1
11 21109 1 1 106 TYR HB2 H -23.562 -7.292 12.575 1.00 . A A . 106 TYR HB2 1 1
11 21110 1 1 106 TYR HB3 H -25.205 -7.632 12.059 1.00 . A A . 106 TYR HB3 1 1
11 21111 1 1 106 TYR HD1 H -26.851 -8.467 14.013 1.00 . A A . 106 TYR HD1 1 1
11 21112 1 1 106 TYR HD2 H -23.215 -6.230 14.644 1.00 . A A . 106 TYR HD2 1 1
11 21113 1 1 106 TYR HE1 H -27.664 -7.776 16.257 1.00 . A A . 106 TYR HE1 1 1
11 21114 1 1 106 TYR HE2 H -24.022 -5.539 16.886 1.00 . A A . 106 TYR HE2 1 1
11 21115 1 1 106 TYR HH H -27.206 -6.576 18.163 1.00 . A A . 106 TYR HH 1 1
11 21116 1 1 106 TYR N N -23.338 -9.728 13.934 1.00 . A A . 106 TYR N 1 1
11 21117 1 1 106 TYR O O -22.167 -9.482 11.330 1.00 . A A . 106 TYR O 1 1
11 21118 1 1 106 TYR OH O -26.333 -6.225 17.959 1.00 . A A . 106 TYR OH 1 1
11 21119 1 1 107 SER C C -22.679 -11.526 8.864 1.00 . A A . 107 SER C 1 1
11 21120 1 1 107 SER CA C -23.657 -10.335 9.021 1.00 . A A . 107 SER CA 1 1
11 21121 1 1 107 SER CB C -23.084 -9.024 8.440 1.00 . A A . 107 SER CB 1 1
11 21122 1 1 107 SER H H -25.109 -10.263 10.580 1.00 . A A . 107 SER H 1 1
11 21123 1 1 107 SER HA H -24.527 -10.583 8.411 1.00 . A A . 107 SER HA 1 1
11 21124 1 1 107 SER HB2 H -23.702 -8.191 8.784 1.00 . A A . 107 SER HB2 1 1
11 21125 1 1 107 SER HB3 H -22.061 -8.865 8.794 1.00 . A A . 107 SER HB3 1 1
11 21126 1 1 107 SER HG H -23.203 -8.145 6.691 1.00 . A A . 107 SER HG 1 1
11 21127 1 1 107 SER N N -24.125 -10.113 10.404 1.00 . A A . 107 SER N 1 1
11 21128 1 1 107 SER O O -22.460 -12.318 9.786 1.00 . A A . 107 SER O 1 1
11 21129 1 1 107 SER OG O -23.108 -9.053 7.019 1.00 . A A . 107 SER OG 1 1
11 21130 1 1 108 ILE C C -19.700 -12.133 7.946 1.00 . A A . 108 ILE C 1 1
11 21131 1 1 108 ILE CA C -21.026 -12.642 7.356 1.00 . A A . 108 ILE CA 1 1
11 21132 1 1 108 ILE CB C -20.946 -12.852 5.820 1.00 . A A . 108 ILE CB 1 1
11 21133 1 1 108 ILE CD1 C -22.961 -14.514 5.750 1.00 . A A . 108 ILE CD1 1 1
11 21134 1 1 108 ILE CG1 C -22.299 -13.250 5.180 1.00 . A A . 108 ILE CG1 1 1
11 21135 1 1 108 ILE CG2 C -19.869 -13.889 5.445 1.00 . A A . 108 ILE CG2 1 1
11 21136 1 1 108 ILE H H -22.298 -10.951 6.982 1.00 . A A . 108 ILE H 1 1
11 21137 1 1 108 ILE HA H -21.267 -13.593 7.832 1.00 . A A . 108 ILE HA 1 1
11 21138 1 1 108 ILE HB H -20.648 -11.904 5.365 1.00 . A A . 108 ILE HB 1 1
11 21139 1 1 108 ILE HD11 H -23.883 -14.709 5.205 1.00 . A A . 108 ILE HD11 1 1
11 21140 1 1 108 ILE HD12 H -22.304 -15.377 5.642 1.00 . A A . 108 ILE HD12 1 1
11 21141 1 1 108 ILE HD13 H -23.213 -14.368 6.800 1.00 . A A . 108 ILE HD13 1 1
11 21142 1 1 108 ILE HG12 H -23.004 -12.424 5.285 1.00 . A A . 108 ILE HG12 1 1
11 21143 1 1 108 ILE HG13 H -22.151 -13.402 4.110 1.00 . A A . 108 ILE HG13 1 1
11 21144 1 1 108 ILE HG21 H -19.897 -14.081 4.372 1.00 . A A . 108 ILE HG21 1 1
11 21145 1 1 108 ILE HG22 H -18.876 -13.510 5.689 1.00 . A A . 108 ILE HG22 1 1
11 21146 1 1 108 ILE HG23 H -20.037 -14.826 5.978 1.00 . A A . 108 ILE HG23 1 1
11 21147 1 1 108 ILE N N -22.092 -11.671 7.670 1.00 . A A . 108 ILE N 1 1
11 21148 1 1 108 ILE O O -19.462 -10.928 7.939 1.00 . A A . 108 ILE O 1 1
11 21149 1 1 109 VAL C C -16.683 -11.635 8.470 1.00 . A A . 109 VAL C 1 1
11 21150 1 1 109 VAL CA C -17.612 -12.612 9.208 1.00 . A A . 109 VAL CA 1 1
11 21151 1 1 109 VAL CB C -16.802 -13.815 9.752 1.00 . A A . 109 VAL CB 1 1
11 21152 1 1 109 VAL CG1 C -17.656 -14.642 10.729 1.00 . A A . 109 VAL CG1 1 1
11 21153 1 1 109 VAL CG2 C -16.243 -14.739 8.657 1.00 . A A . 109 VAL CG2 1 1
11 21154 1 1 109 VAL H H -19.071 -13.993 8.400 1.00 . A A . 109 VAL H 1 1
11 21155 1 1 109 VAL HA H -17.989 -12.079 10.080 1.00 . A A . 109 VAL HA 1 1
11 21156 1 1 109 VAL HB H -15.961 -13.421 10.322 1.00 . A A . 109 VAL HB 1 1
11 21157 1 1 109 VAL HG11 H -18.102 -13.986 11.475 1.00 . A A . 109 VAL HG11 1 1
11 21158 1 1 109 VAL HG12 H -18.454 -15.163 10.200 1.00 . A A . 109 VAL HG12 1 1
11 21159 1 1 109 VAL HG13 H -17.030 -15.379 11.234 1.00 . A A . 109 VAL HG13 1 1
11 21160 1 1 109 VAL HG21 H -15.667 -15.544 9.115 1.00 . A A . 109 VAL HG21 1 1
11 21161 1 1 109 VAL HG22 H -17.053 -15.179 8.071 1.00 . A A . 109 VAL HG22 1 1
11 21162 1 1 109 VAL HG23 H -15.582 -14.182 7.993 1.00 . A A . 109 VAL HG23 1 1
11 21163 1 1 109 VAL N N -18.814 -13.014 8.429 1.00 . A A . 109 VAL N 1 1
11 21164 1 1 109 VAL O O -16.143 -10.720 9.088 1.00 . A A . 109 VAL O 1 1
11 21165 1 1 110 SER C C -16.386 -9.419 6.280 1.00 . A A . 110 SER C 1 1
11 21166 1 1 110 SER CA C -15.763 -10.827 6.324 1.00 . A A . 110 SER CA 1 1
11 21167 1 1 110 SER CB C -15.619 -11.374 4.896 1.00 . A A . 110 SER CB 1 1
11 21168 1 1 110 SER H H -16.954 -12.568 6.687 1.00 . A A . 110 SER H 1 1
11 21169 1 1 110 SER HA H -14.765 -10.734 6.753 1.00 . A A . 110 SER HA 1 1
11 21170 1 1 110 SER HB2 H -16.599 -11.385 4.415 1.00 . A A . 110 SER HB2 1 1
11 21171 1 1 110 SER HB3 H -14.955 -10.716 4.329 1.00 . A A . 110 SER HB3 1 1
11 21172 1 1 110 SER HG H -14.977 -12.985 3.981 1.00 . A A . 110 SER HG 1 1
11 21173 1 1 110 SER N N -16.555 -11.760 7.146 1.00 . A A . 110 SER N 1 1
11 21174 1 1 110 SER O O -15.669 -8.415 6.311 1.00 . A A . 110 SER O 1 1
11 21175 1 1 110 SER OG O -15.085 -12.691 4.900 1.00 . A A . 110 SER OG 1 1
11 21176 1 1 111 ARG C C -18.408 -7.567 7.897 1.00 . A A . 111 ARG C 1 1
11 21177 1 1 111 ARG CA C -18.410 -8.037 6.442 1.00 . A A . 111 ARG CA 1 1
11 21178 1 1 111 ARG CB C -19.830 -8.079 5.858 1.00 . A A . 111 ARG CB 1 1
11 21179 1 1 111 ARG CD C -19.834 -5.741 4.762 1.00 . A A . 111 ARG CD 1 1
11 21180 1 1 111 ARG CG C -20.484 -6.684 5.785 1.00 . A A . 111 ARG CG 1 1
11 21181 1 1 111 ARG CZ C -20.401 -3.461 3.871 1.00 . A A . 111 ARG CZ 1 1
11 21182 1 1 111 ARG H H -18.278 -10.172 6.332 1.00 . A A . 111 ARG H 1 1
11 21183 1 1 111 ARG HA H -17.846 -7.308 5.872 1.00 . A A . 111 ARG HA 1 1
11 21184 1 1 111 ARG HB2 H -19.794 -8.504 4.853 1.00 . A A . 111 ARG HB2 1 1
11 21185 1 1 111 ARG HB3 H -20.445 -8.730 6.480 1.00 . A A . 111 ARG HB3 1 1
11 21186 1 1 111 ARG HD2 H -18.803 -5.545 5.049 1.00 . A A . 111 ARG HD2 1 1
11 21187 1 1 111 ARG HD3 H -19.852 -6.211 3.777 1.00 . A A . 111 ARG HD3 1 1
11 21188 1 1 111 ARG HE H -21.270 -4.334 5.442 1.00 . A A . 111 ARG HE 1 1
11 21189 1 1 111 ARG HG2 H -21.532 -6.814 5.510 1.00 . A A . 111 ARG HG2 1 1
11 21190 1 1 111 ARG HG3 H -20.450 -6.201 6.761 1.00 . A A . 111 ARG HG3 1 1
11 21191 1 1 111 ARG HH11 H -18.713 -4.161 2.999 1.00 . A A . 111 ARG HH11 1 1
11 21192 1 1 111 ARG HH12 H -19.347 -2.679 2.328 1.00 . A A . 111 ARG HH12 1 1
11 21193 1 1 111 ARG HH21 H -21.940 -2.413 4.651 1.00 . A A . 111 ARG HH21 1 1
11 21194 1 1 111 ARG HH22 H -21.123 -1.645 3.320 1.00 . A A . 111 ARG HH22 1 1
11 21195 1 1 111 ARG N N -17.724 -9.323 6.286 1.00 . A A . 111 ARG N 1 1
11 21196 1 1 111 ARG NE N -20.566 -4.466 4.720 1.00 . A A . 111 ARG NE 1 1
11 21197 1 1 111 ARG NH1 N -19.443 -3.447 2.971 1.00 . A A . 111 ARG NH1 1 1
11 21198 1 1 111 ARG NH2 N -21.215 -2.429 3.946 1.00 . A A . 111 ARG NH2 1 1
11 21199 1 1 111 ARG O O -18.294 -6.376 8.133 1.00 . A A . 111 ARG O 1 1
11 21200 1 1 112 ASN C C -17.099 -7.329 10.643 1.00 . A A . 112 ASN C 1 1
11 21201 1 1 112 ASN CA C -18.377 -8.120 10.307 1.00 . A A . 112 ASN CA 1 1
11 21202 1 1 112 ASN CB C -18.499 -9.411 11.131 1.00 . A A . 112 ASN CB 1 1
11 21203 1 1 112 ASN CG C -18.664 -9.135 12.617 1.00 . A A . 112 ASN CG 1 1
11 21204 1 1 112 ASN H H -18.595 -9.431 8.609 1.00 . A A . 112 ASN H 1 1
11 21205 1 1 112 ASN HA H -19.216 -7.471 10.559 1.00 . A A . 112 ASN HA 1 1
11 21206 1 1 112 ASN HB2 H -19.358 -9.987 10.777 1.00 . A A . 112 ASN HB2 1 1
11 21207 1 1 112 ASN HB3 H -17.609 -10.021 11.002 1.00 . A A . 112 ASN HB3 1 1
11 21208 1 1 112 ASN HD21 H -20.683 -9.251 12.489 1.00 . A A . 112 ASN HD21 1 1
11 21209 1 1 112 ASN HD22 H -20.004 -8.961 14.094 1.00 . A A . 112 ASN HD22 1 1
11 21210 1 1 112 ASN N N -18.449 -8.462 8.879 1.00 . A A . 112 ASN N 1 1
11 21211 1 1 112 ASN ND2 N -19.888 -9.094 13.105 1.00 . A A . 112 ASN ND2 1 1
11 21212 1 1 112 ASN O O -17.177 -6.277 11.278 1.00 . A A . 112 ASN O 1 1
11 21213 1 1 112 ASN OD1 O -17.699 -8.947 13.342 1.00 . A A . 112 ASN OD1 1 1
11 21214 1 1 113 CYS C C -14.595 -5.758 9.430 1.00 . A A . 113 CYS C 1 1
11 21215 1 1 113 CYS CA C -14.678 -7.031 10.314 1.00 . A A . 113 CYS CA 1 1
11 21216 1 1 113 CYS CB C -13.517 -8.035 10.186 1.00 . A A . 113 CYS CB 1 1
11 21217 1 1 113 CYS H H -15.920 -8.640 9.626 1.00 . A A . 113 CYS H 1 1
11 21218 1 1 113 CYS HA H -14.646 -6.678 11.345 1.00 . A A . 113 CYS HA 1 1
11 21219 1 1 113 CYS HB2 H -12.583 -7.578 10.526 1.00 . A A . 113 CYS HB2 1 1
11 21220 1 1 113 CYS HB3 H -13.711 -8.889 10.844 1.00 . A A . 113 CYS HB3 1 1
11 21221 1 1 113 CYS HG H -12.316 -9.490 8.688 1.00 . A A . 113 CYS HG 1 1
11 21222 1 1 113 CYS N N -15.937 -7.761 10.137 1.00 . A A . 113 CYS N 1 1
11 21223 1 1 113 CYS O O -14.144 -4.717 9.910 1.00 . A A . 113 CYS O 1 1
11 21224 1 1 113 CYS SG S -13.337 -8.642 8.483 1.00 . A A . 113 CYS SG 1 1
11 21225 1 1 114 GLU C C -16.112 -3.503 7.897 1.00 . A A . 114 GLU C 1 1
11 21226 1 1 114 GLU CA C -15.199 -4.607 7.317 1.00 . A A . 114 GLU CA 1 1
11 21227 1 1 114 GLU CB C -15.665 -5.055 5.921 1.00 . A A . 114 GLU CB 1 1
11 21228 1 1 114 GLU CD C -15.917 -4.487 3.475 1.00 . A A . 114 GLU CD 1 1
11 21229 1 1 114 GLU CG C -15.655 -3.928 4.883 1.00 . A A . 114 GLU CG 1 1
11 21230 1 1 114 GLU H H -15.385 -6.686 7.815 1.00 . A A . 114 GLU H 1 1
11 21231 1 1 114 GLU HA H -14.202 -4.186 7.204 1.00 . A A . 114 GLU HA 1 1
11 21232 1 1 114 GLU HB2 H -14.995 -5.842 5.573 1.00 . A A . 114 GLU HB2 1 1
11 21233 1 1 114 GLU HB3 H -16.672 -5.459 5.991 1.00 . A A . 114 GLU HB3 1 1
11 21234 1 1 114 GLU HG2 H -16.428 -3.199 5.129 1.00 . A A . 114 GLU HG2 1 1
11 21235 1 1 114 GLU HG3 H -14.685 -3.431 4.907 1.00 . A A . 114 GLU HG3 1 1
11 21236 1 1 114 GLU N N -15.107 -5.788 8.194 1.00 . A A . 114 GLU N 1 1
11 21237 1 1 114 GLU O O -15.743 -2.328 7.913 1.00 . A A . 114 GLU O 1 1
11 21238 1 1 114 GLU OE1 O -17.073 -4.874 3.179 1.00 . A A . 114 GLU OE1 1 1
11 21239 1 1 114 GLU OE2 O -14.968 -4.530 2.657 1.00 . A A . 114 GLU OE2 1 1
11 21240 1 1 115 HIS C C -17.367 -2.388 10.408 1.00 . A A . 115 HIS C 1 1
11 21241 1 1 115 HIS CA C -18.144 -2.986 9.224 1.00 . A A . 115 HIS CA 1 1
11 21242 1 1 115 HIS CB C -19.386 -3.744 9.735 1.00 . A A . 115 HIS CB 1 1
11 21243 1 1 115 HIS CD2 C -20.796 -3.183 7.634 1.00 . A A . 115 HIS CD2 1 1
11 21244 1 1 115 HIS CE1 C -22.498 -4.526 7.969 1.00 . A A . 115 HIS CE1 1 1
11 21245 1 1 115 HIS CG C -20.531 -3.915 8.764 1.00 . A A . 115 HIS CG 1 1
11 21246 1 1 115 HIS H H -17.566 -4.837 8.352 1.00 . A A . 115 HIS H 1 1
11 21247 1 1 115 HIS HA H -18.476 -2.167 8.589 1.00 . A A . 115 HIS HA 1 1
11 21248 1 1 115 HIS HB2 H -19.091 -4.722 10.117 1.00 . A A . 115 HIS HB2 1 1
11 21249 1 1 115 HIS HB3 H -19.793 -3.190 10.581 1.00 . A A . 115 HIS HB3 1 1
11 21250 1 1 115 HIS HD1 H -21.759 -5.362 9.746 1.00 . A A . 115 HIS HD1 1 1
11 21251 1 1 115 HIS HD2 H -20.175 -2.396 7.223 1.00 . A A . 115 HIS HD2 1 1
11 21252 1 1 115 HIS HE1 H -23.456 -5.027 7.877 1.00 . A A . 115 HIS HE1 1 1
11 21253 1 1 115 HIS N N -17.273 -3.870 8.447 1.00 . A A . 115 HIS N 1 1
11 21254 1 1 115 HIS ND1 N -21.614 -4.744 8.957 1.00 . A A . 115 HIS ND1 1 1
11 21255 1 1 115 HIS NE2 N -22.038 -3.586 7.125 1.00 . A A . 115 HIS NE2 1 1
11 21256 1 1 115 HIS O O -17.363 -1.171 10.574 1.00 . A A . 115 HIS O 1 1
11 21257 1 1 116 PHE C C -14.792 -1.726 11.917 1.00 . A A . 116 PHE C 1 1
11 21258 1 1 116 PHE CA C -15.836 -2.788 12.318 1.00 . A A . 116 PHE CA 1 1
11 21259 1 1 116 PHE CB C -15.212 -4.031 12.988 1.00 . A A . 116 PHE CB 1 1
11 21260 1 1 116 PHE CD1 C -13.692 -3.056 14.765 1.00 . A A . 116 PHE CD1 1 1
11 21261 1 1 116 PHE CD2 C -12.682 -4.331 12.951 1.00 . A A . 116 PHE CD2 1 1
11 21262 1 1 116 PHE CE1 C -12.415 -2.809 15.300 1.00 . A A . 116 PHE CE1 1 1
11 21263 1 1 116 PHE CE2 C -11.406 -4.086 13.490 1.00 . A A . 116 PHE CE2 1 1
11 21264 1 1 116 PHE CG C -13.831 -3.819 13.592 1.00 . A A . 116 PHE CG 1 1
11 21265 1 1 116 PHE CZ C -11.271 -3.327 14.667 1.00 . A A . 116 PHE CZ 1 1
11 21266 1 1 116 PHE H H -16.722 -4.215 11.005 1.00 . A A . 116 PHE H 1 1
11 21267 1 1 116 PHE HA H -16.500 -2.310 13.048 1.00 . A A . 116 PHE HA 1 1
11 21268 1 1 116 PHE HB2 H -15.889 -4.382 13.767 1.00 . A A . 116 PHE HB2 1 1
11 21269 1 1 116 PHE HB3 H -15.163 -4.841 12.268 1.00 . A A . 116 PHE HB3 1 1
11 21270 1 1 116 PHE HD1 H -14.567 -2.645 15.249 1.00 . A A . 116 PHE HD1 1 1
11 21271 1 1 116 PHE HD2 H -12.768 -4.905 12.036 1.00 . A A . 116 PHE HD2 1 1
11 21272 1 1 116 PHE HE1 H -12.314 -2.210 16.196 1.00 . A A . 116 PHE HE1 1 1
11 21273 1 1 116 PHE HE2 H -10.526 -4.474 12.994 1.00 . A A . 116 PHE HE2 1 1
11 21274 1 1 116 PHE HZ H -10.289 -3.136 15.080 1.00 . A A . 116 PHE HZ 1 1
11 21275 1 1 116 PHE N N -16.659 -3.219 11.185 1.00 . A A . 116 PHE N 1 1
11 21276 1 1 116 PHE O O -14.771 -0.659 12.528 1.00 . A A . 116 PHE O 1 1
11 21277 1 1 117 VAL C C -13.614 0.348 9.899 1.00 . A A . 117 VAL C 1 1
11 21278 1 1 117 VAL CA C -12.970 -0.919 10.486 1.00 . A A . 117 VAL CA 1 1
11 21279 1 1 117 VAL CB C -11.859 -1.433 9.550 1.00 . A A . 117 VAL CB 1 1
11 21280 1 1 117 VAL CG1 C -10.952 -2.430 10.275 1.00 . A A . 117 VAL CG1 1 1
11 21281 1 1 117 VAL CG2 C -12.383 -2.047 8.246 1.00 . A A . 117 VAL CG2 1 1
11 21282 1 1 117 VAL H H -13.990 -2.866 10.432 1.00 . A A . 117 VAL H 1 1
11 21283 1 1 117 VAL HA H -12.469 -0.605 11.402 1.00 . A A . 117 VAL HA 1 1
11 21284 1 1 117 VAL HB H -11.244 -0.578 9.281 1.00 . A A . 117 VAL HB 1 1
11 21285 1 1 117 VAL HG11 H -10.523 -1.979 11.174 1.00 . A A . 117 VAL HG11 1 1
11 21286 1 1 117 VAL HG12 H -11.511 -3.324 10.548 1.00 . A A . 117 VAL HG12 1 1
11 21287 1 1 117 VAL HG13 H -10.135 -2.709 9.613 1.00 . A A . 117 VAL HG13 1 1
11 21288 1 1 117 VAL HG21 H -11.547 -2.369 7.624 1.00 . A A . 117 VAL HG21 1 1
11 21289 1 1 117 VAL HG22 H -12.999 -2.911 8.472 1.00 . A A . 117 VAL HG22 1 1
11 21290 1 1 117 VAL HG23 H -12.964 -1.315 7.685 1.00 . A A . 117 VAL HG23 1 1
11 21291 1 1 117 VAL N N -13.966 -1.949 10.883 1.00 . A A . 117 VAL N 1 1
11 21292 1 1 117 VAL O O -13.129 1.459 10.135 1.00 . A A . 117 VAL O 1 1
11 21293 1 1 118 THR C C -16.035 2.097 10.019 1.00 . A A . 118 THR C 1 1
11 21294 1 1 118 THR CA C -15.564 1.361 8.782 1.00 . A A . 118 THR CA 1 1
11 21295 1 1 118 THR CB C -16.697 0.988 7.821 1.00 . A A . 118 THR CB 1 1
11 21296 1 1 118 THR CG2 C -17.265 2.220 7.113 1.00 . A A . 118 THR CG2 1 1
11 21297 1 1 118 THR H H -15.108 -0.733 9.028 1.00 . A A . 118 THR H 1 1
11 21298 1 1 118 THR HA H -14.942 2.092 8.266 1.00 . A A . 118 THR HA 1 1
11 21299 1 1 118 THR HB H -17.504 0.490 8.358 1.00 . A A . 118 THR HB 1 1
11 21300 1 1 118 THR HG1 H -16.092 -0.754 7.174 1.00 . A A . 118 THR HG1 1 1
11 21301 1 1 118 THR HG21 H -16.493 2.713 6.519 1.00 . A A . 118 THR HG21 1 1
11 21302 1 1 118 THR HG22 H -18.072 1.914 6.442 1.00 . A A . 118 THR HG22 1 1
11 21303 1 1 118 THR HG23 H -17.661 2.928 7.841 1.00 . A A . 118 THR HG23 1 1
11 21304 1 1 118 THR N N -14.753 0.203 9.199 1.00 . A A . 118 THR N 1 1
11 21305 1 1 118 THR O O -15.758 3.274 10.084 1.00 . A A . 118 THR O 1 1
11 21306 1 1 118 THR OG1 O -16.159 0.153 6.817 1.00 . A A . 118 THR OG1 1 1
11 21307 1 1 119 GLN C C -15.811 2.807 13.039 1.00 . A A . 119 GLN C 1 1
11 21308 1 1 119 GLN CA C -16.960 2.065 12.322 1.00 . A A . 119 GLN CA 1 1
11 21309 1 1 119 GLN CB C -17.620 1.020 13.237 1.00 . A A . 119 GLN CB 1 1
11 21310 1 1 119 GLN CD C -19.522 -0.678 13.365 1.00 . A A . 119 GLN CD 1 1
11 21311 1 1 119 GLN CG C -19.034 0.640 12.756 1.00 . A A . 119 GLN CG 1 1
11 21312 1 1 119 GLN H H -16.731 0.443 10.941 1.00 . A A . 119 GLN H 1 1
11 21313 1 1 119 GLN HA H -17.715 2.824 12.119 1.00 . A A . 119 GLN HA 1 1
11 21314 1 1 119 GLN HB2 H -17.000 0.126 13.280 1.00 . A A . 119 GLN HB2 1 1
11 21315 1 1 119 GLN HB3 H -17.693 1.422 14.248 1.00 . A A . 119 GLN HB3 1 1
11 21316 1 1 119 GLN HE21 H -19.156 -0.082 15.264 1.00 . A A . 119 GLN HE21 1 1
11 21317 1 1 119 GLN HE22 H -19.772 -1.722 15.052 1.00 . A A . 119 GLN HE22 1 1
11 21318 1 1 119 GLN HG2 H -19.726 1.435 13.037 1.00 . A A . 119 GLN HG2 1 1
11 21319 1 1 119 GLN HG3 H -19.052 0.543 11.671 1.00 . A A . 119 GLN HG3 1 1
11 21320 1 1 119 GLN N N -16.572 1.440 11.047 1.00 . A A . 119 GLN N 1 1
11 21321 1 1 119 GLN NE2 N -19.469 -0.836 14.672 1.00 . A A . 119 GLN NE2 1 1
11 21322 1 1 119 GLN O O -16.091 3.771 13.753 1.00 . A A . 119 GLN O 1 1
11 21323 1 1 119 GLN OE1 O -19.949 -1.594 12.674 1.00 . A A . 119 GLN OE1 1 1
11 21324 1 1 120 LEU C C -13.300 4.601 12.576 1.00 . A A . 120 LEU C 1 1
11 21325 1 1 120 LEU CA C -13.392 3.243 13.294 1.00 . A A . 120 LEU CA 1 1
11 21326 1 1 120 LEU CB C -12.068 2.462 13.145 1.00 . A A . 120 LEU CB 1 1
11 21327 1 1 120 LEU CD1 C -10.667 0.425 13.587 1.00 . A A . 120 LEU CD1 1 1
11 21328 1 1 120 LEU CD2 C -12.057 1.366 15.429 1.00 . A A . 120 LEU CD2 1 1
11 21329 1 1 120 LEU CG C -11.987 1.132 13.919 1.00 . A A . 120 LEU CG 1 1
11 21330 1 1 120 LEU H H -14.356 1.603 12.283 1.00 . A A . 120 LEU H 1 1
11 21331 1 1 120 LEU HA H -13.551 3.463 14.348 1.00 . A A . 120 LEU HA 1 1
11 21332 1 1 120 LEU HB2 H -11.880 2.265 12.091 1.00 . A A . 120 LEU HB2 1 1
11 21333 1 1 120 LEU HB3 H -11.256 3.106 13.490 1.00 . A A . 120 LEU HB3 1 1
11 21334 1 1 120 LEU HD11 H -9.826 1.031 13.925 1.00 . A A . 120 LEU HD11 1 1
11 21335 1 1 120 LEU HD12 H -10.628 -0.540 14.091 1.00 . A A . 120 LEU HD12 1 1
11 21336 1 1 120 LEU HD13 H -10.585 0.265 12.511 1.00 . A A . 120 LEU HD13 1 1
11 21337 1 1 120 LEU HD21 H -11.926 0.422 15.956 1.00 . A A . 120 LEU HD21 1 1
11 21338 1 1 120 LEU HD22 H -11.273 2.061 15.716 1.00 . A A . 120 LEU HD22 1 1
11 21339 1 1 120 LEU HD23 H -13.019 1.793 15.703 1.00 . A A . 120 LEU HD23 1 1
11 21340 1 1 120 LEU HG H -12.806 0.483 13.623 1.00 . A A . 120 LEU HG 1 1
11 21341 1 1 120 LEU N N -14.536 2.446 12.817 1.00 . A A . 120 LEU N 1 1
11 21342 1 1 120 LEU O O -13.135 5.625 13.244 1.00 . A A . 120 LEU O 1 1
11 21343 1 1 121 ARG C C -14.744 6.486 10.101 1.00 . A A . 121 ARG C 1 1
11 21344 1 1 121 ARG CA C -13.375 5.846 10.403 1.00 . A A . 121 ARG CA 1 1
11 21345 1 1 121 ARG CB C -12.561 5.571 9.113 1.00 . A A . 121 ARG CB 1 1
11 21346 1 1 121 ARG CD C -12.396 4.038 7.018 1.00 . A A . 121 ARG CD 1 1
11 21347 1 1 121 ARG CG C -13.242 4.539 8.198 1.00 . A A . 121 ARG CG 1 1
11 21348 1 1 121 ARG CZ C -12.624 1.823 5.816 1.00 . A A . 121 ARG CZ 1 1
11 21349 1 1 121 ARG H H -13.535 3.711 10.772 1.00 . A A . 121 ARG H 1 1
11 21350 1 1 121 ARG HA H -12.857 6.613 10.972 1.00 . A A . 121 ARG HA 1 1
11 21351 1 1 121 ARG HB2 H -12.414 6.505 8.565 1.00 . A A . 121 ARG HB2 1 1
11 21352 1 1 121 ARG HB3 H -11.578 5.190 9.399 1.00 . A A . 121 ARG HB3 1 1
11 21353 1 1 121 ARG HD2 H -12.225 4.857 6.315 1.00 . A A . 121 ARG HD2 1 1
11 21354 1 1 121 ARG HD3 H -11.438 3.683 7.399 1.00 . A A . 121 ARG HD3 1 1
11 21355 1 1 121 ARG HE H -14.125 3.048 6.293 1.00 . A A . 121 ARG HE 1 1
11 21356 1 1 121 ARG HG2 H -13.477 3.671 8.799 1.00 . A A . 121 ARG HG2 1 1
11 21357 1 1 121 ARG HG3 H -14.173 4.960 7.815 1.00 . A A . 121 ARG HG3 1 1
11 21358 1 1 121 ARG HH11 H -10.671 2.401 5.790 1.00 . A A . 121 ARG HH11 1 1
11 21359 1 1 121 ARG HH12 H -10.993 0.805 5.189 1.00 . A A . 121 ARG HH12 1 1
11 21360 1 1 121 ARG HH21 H -14.422 0.866 5.740 1.00 . A A . 121 ARG HH21 1 1
11 21361 1 1 121 ARG HH22 H -13.081 -0.014 5.081 1.00 . A A . 121 ARG HH22 1 1
11 21362 1 1 121 ARG N N -13.415 4.612 11.237 1.00 . A A . 121 ARG N 1 1
11 21363 1 1 121 ARG NE N -13.122 2.939 6.339 1.00 . A A . 121 ARG NE 1 1
11 21364 1 1 121 ARG NH1 N -11.339 1.667 5.581 1.00 . A A . 121 ARG NH1 1 1
11 21365 1 1 121 ARG NH2 N -13.436 0.832 5.506 1.00 . A A . 121 ARG NH2 1 1
11 21366 1 1 121 ARG O O -14.801 7.563 9.512 1.00 . A A . 121 ARG O 1 1
11 21367 1 1 122 TYR C C -17.631 7.623 10.617 1.00 . A A . 122 TYR C 1 1
11 21368 1 1 122 TYR CA C -17.230 6.198 10.179 1.00 . A A . 122 TYR CA 1 1
11 21369 1 1 122 TYR CB C -18.158 5.167 10.852 1.00 . A A . 122 TYR CB 1 1
11 21370 1 1 122 TYR CD1 C -20.261 5.578 9.490 1.00 . A A . 122 TYR CD1 1 1
11 21371 1 1 122 TYR CD2 C -20.450 5.367 11.914 1.00 . A A . 122 TYR CD2 1 1
11 21372 1 1 122 TYR CE1 C -21.652 5.772 9.397 1.00 . A A . 122 TYR CE1 1 1
11 21373 1 1 122 TYR CE2 C -21.842 5.559 11.826 1.00 . A A . 122 TYR CE2 1 1
11 21374 1 1 122 TYR CG C -19.655 5.399 10.749 1.00 . A A . 122 TYR CG 1 1
11 21375 1 1 122 TYR CZ C -22.448 5.771 10.565 1.00 . A A . 122 TYR CZ 1 1
11 21376 1 1 122 TYR H H -15.703 4.983 11.003 1.00 . A A . 122 TYR H 1 1
11 21377 1 1 122 TYR HA H -17.323 6.053 9.096 1.00 . A A . 122 TYR HA 1 1
11 21378 1 1 122 TYR HB2 H -17.978 4.200 10.398 1.00 . A A . 122 TYR HB2 1 1
11 21379 1 1 122 TYR HB3 H -17.889 5.113 11.908 1.00 . A A . 122 TYR HB3 1 1
11 21380 1 1 122 TYR HD1 H -19.662 5.576 8.589 1.00 . A A . 122 TYR HD1 1 1
11 21381 1 1 122 TYR HD2 H -19.998 5.180 12.879 1.00 . A A . 122 TYR HD2 1 1
11 21382 1 1 122 TYR HE1 H -22.115 5.926 8.431 1.00 . A A . 122 TYR HE1 1 1
11 21383 1 1 122 TYR HE2 H -22.448 5.544 12.722 1.00 . A A . 122 TYR HE2 1 1
11 21384 1 1 122 TYR HH H -24.233 5.937 11.329 1.00 . A A . 122 TYR HH 1 1
11 21385 1 1 122 TYR N N -15.841 5.873 10.540 1.00 . A A . 122 TYR N 1 1
11 21386 1 1 122 TYR O O -18.536 8.239 10.052 1.00 . A A . 122 TYR O 1 1
11 21387 1 1 122 TYR OH O -23.795 5.960 10.471 1.00 . A A . 122 TYR OH 1 1
11 21388 1 1 123 GLY C C -16.942 10.644 11.409 1.00 . A A . 123 GLY C 1 1
11 21389 1 1 123 GLY CA C -17.243 9.428 12.284 1.00 . A A . 123 GLY CA 1 1
11 21390 1 1 123 GLY H H -16.183 7.579 12.021 1.00 . A A . 123 GLY H 1 1
11 21391 1 1 123 GLY HA2 H -18.302 9.456 12.536 1.00 . A A . 123 GLY HA2 1 1
11 21392 1 1 123 GLY HA3 H -16.650 9.522 13.196 1.00 . A A . 123 GLY HA3 1 1
11 21393 1 1 123 GLY N N -16.936 8.144 11.642 1.00 . A A . 123 GLY N 1 1
11 21394 1 1 123 GLY O O -17.564 11.691 11.593 1.00 . A A . 123 GLY O 1 1
11 21395 1 1 124 LYS C C -15.612 11.127 8.023 1.00 . A A . 124 LYS C 1 1
11 21396 1 1 124 LYS CA C -15.645 11.576 9.505 1.00 . A A . 124 LYS CA 1 1
11 21397 1 1 124 LYS CB C -14.293 12.175 9.964 1.00 . A A . 124 LYS CB 1 1
11 21398 1 1 124 LYS CD C -13.110 13.728 11.590 1.00 . A A . 124 LYS CD 1 1
11 21399 1 1 124 LYS CE C -13.223 14.591 12.858 1.00 . A A . 124 LYS CE 1 1
11 21400 1 1 124 LYS CG C -14.454 13.098 11.183 1.00 . A A . 124 LYS CG 1 1
11 21401 1 1 124 LYS H H -15.524 9.628 10.405 1.00 . A A . 124 LYS H 1 1
11 21402 1 1 124 LYS HA H -16.395 12.370 9.537 1.00 . A A . 124 LYS HA 1 1
11 21403 1 1 124 LYS HB2 H -13.601 11.370 10.225 1.00 . A A . 124 LYS HB2 1 1
11 21404 1 1 124 LYS HB3 H -13.857 12.754 9.145 1.00 . A A . 124 LYS HB3 1 1
11 21405 1 1 124 LYS HD2 H -12.392 12.927 11.784 1.00 . A A . 124 LYS HD2 1 1
11 21406 1 1 124 LYS HD3 H -12.729 14.335 10.766 1.00 . A A . 124 LYS HD3 1 1
11 21407 1 1 124 LYS HE2 H -13.657 13.988 13.662 1.00 . A A . 124 LYS HE2 1 1
11 21408 1 1 124 LYS HE3 H -12.214 14.876 13.170 1.00 . A A . 124 LYS HE3 1 1
11 21409 1 1 124 LYS HG2 H -15.166 13.888 10.937 1.00 . A A . 124 LYS HG2 1 1
11 21410 1 1 124 LYS HG3 H -14.839 12.525 12.028 1.00 . A A . 124 LYS HG3 1 1
11 21411 1 1 124 LYS HZ1 H -14.055 16.389 13.497 1.00 . A A . 124 LYS HZ1 1 1
11 21412 1 1 124 LYS HZ2 H -13.645 16.400 11.919 1.00 . A A . 124 LYS HZ2 1 1
11 21413 1 1 124 LYS HZ3 H -14.988 15.605 12.411 1.00 . A A . 124 LYS HZ3 1 1
11 21414 1 1 124 LYS N N -16.018 10.509 10.450 1.00 . A A . 124 LYS N 1 1
11 21415 1 1 124 LYS NZ N -14.032 15.825 12.655 1.00 . A A . 124 LYS NZ 1 1
11 21416 1 1 124 LYS O O -15.699 11.986 7.143 1.00 . A A . 124 LYS O 1 1
11 21417 1 1 125 SER C C -16.899 9.321 5.716 1.00 . A A . 125 SER C 1 1
11 21418 1 1 125 SER CA C -15.508 9.251 6.365 1.00 . A A . 125 SER CA 1 1
11 21419 1 1 125 SER CB C -14.986 7.812 6.386 1.00 . A A . 125 SER CB 1 1
11 21420 1 1 125 SER H H -15.462 9.165 8.505 1.00 . A A . 125 SER H 1 1
11 21421 1 1 125 SER HA H -14.846 9.836 5.733 1.00 . A A . 125 SER HA 1 1
11 21422 1 1 125 SER HB2 H -14.115 7.750 7.040 1.00 . A A . 125 SER HB2 1 1
11 21423 1 1 125 SER HB3 H -15.754 7.140 6.775 1.00 . A A . 125 SER HB3 1 1
11 21424 1 1 125 SER HG H -13.910 8.035 4.768 1.00 . A A . 125 SER HG 1 1
11 21425 1 1 125 SER N N -15.494 9.821 7.733 1.00 . A A . 125 SER N 1 1
11 21426 1 1 125 SER O O -17.876 8.805 6.311 1.00 . A A . 125 SER O 1 1
11 21427 1 1 125 SER OXT O -17.015 9.922 4.623 1.00 . A A . 125 SER OXT 1 1
11 21428 1 1 125 SER OG O -14.609 7.426 5.079 1.00 . A A . 125 SER OG 1 1
12 21429 1 1 1 MET C C 21.101 -8.925 1.602 1.00 . A A . 1 MET C 1 1
12 21430 1 1 1 MET CA C 21.636 -9.451 0.262 1.00 . A A . 1 MET CA 1 1
12 21431 1 1 1 MET CB C 21.503 -10.992 0.208 1.00 . A A . 1 MET CB 1 1
12 21432 1 1 1 MET CE C 22.753 -14.068 -0.354 1.00 . A A . 1 MET CE 1 1
12 21433 1 1 1 MET CG C 21.755 -11.580 -1.191 1.00 . A A . 1 MET CG 1 1
12 21434 1 1 1 MET H1 H 23.374 -9.280 -0.882 1.00 . A A . 1 MET H1 1 1
12 21435 1 1 1 MET H2 H 23.087 -7.975 0.055 1.00 . A A . 1 MET H2 1 1
12 21436 1 1 1 MET H3 H 23.658 -9.346 0.732 1.00 . A A . 1 MET H3 1 1
12 21437 1 1 1 MET HA H 20.998 -9.033 -0.522 1.00 . A A . 1 MET HA 1 1
12 21438 1 1 1 MET HB2 H 22.193 -11.442 0.922 1.00 . A A . 1 MET HB2 1 1
12 21439 1 1 1 MET HB3 H 20.490 -11.270 0.504 1.00 . A A . 1 MET HB3 1 1
12 21440 1 1 1 MET HE1 H 23.720 -13.727 -0.729 1.00 . A A . 1 MET HE1 1 1
12 21441 1 1 1 MET HE2 H 22.636 -13.767 0.685 1.00 . A A . 1 MET HE2 1 1
12 21442 1 1 1 MET HE3 H 22.711 -15.159 -0.415 1.00 . A A . 1 MET HE3 1 1
12 21443 1 1 1 MET HG2 H 21.120 -11.052 -1.905 1.00 . A A . 1 MET HG2 1 1
12 21444 1 1 1 MET HG3 H 22.793 -11.406 -1.473 1.00 . A A . 1 MET HG3 1 1
12 21445 1 1 1 MET N N 23.038 -8.984 0.022 1.00 . A A . 1 MET N 1 1
12 21446 1 1 1 MET O O 21.878 -8.665 2.525 1.00 . A A . 1 MET O 1 1
12 21447 1 1 1 MET SD S 21.413 -13.361 -1.359 1.00 . A A . 1 MET SD 1 1
12 21448 1 1 2 ALA C C 17.614 -8.762 2.980 1.00 . A A . 2 ALA C 1 1
12 21449 1 1 2 ALA CA C 19.082 -8.290 2.925 1.00 . A A . 2 ALA CA 1 1
12 21450 1 1 2 ALA CB C 19.171 -6.756 2.958 1.00 . A A . 2 ALA CB 1 1
12 21451 1 1 2 ALA H H 19.188 -9.031 0.936 1.00 . A A . 2 ALA H 1 1
12 21452 1 1 2 ALA HA H 19.582 -8.686 3.814 1.00 . A A . 2 ALA HA 1 1
12 21453 1 1 2 ALA HB1 H 18.675 -6.333 2.083 1.00 . A A . 2 ALA HB1 1 1
12 21454 1 1 2 ALA HB2 H 18.684 -6.378 3.856 1.00 . A A . 2 ALA HB2 1 1
12 21455 1 1 2 ALA HB3 H 20.213 -6.436 2.974 1.00 . A A . 2 ALA HB3 1 1
12 21456 1 1 2 ALA N N 19.774 -8.782 1.725 1.00 . A A . 2 ALA N 1 1
12 21457 1 1 2 ALA O O 17.019 -9.118 1.960 1.00 . A A . 2 ALA O 1 1
12 21458 1 1 3 SER C C 14.610 -8.100 3.872 1.00 . A A . 3 SER C 1 1
12 21459 1 1 3 SER CA C 15.618 -9.148 4.401 1.00 . A A . 3 SER CA 1 1
12 21460 1 1 3 SER CB C 15.371 -9.364 5.907 1.00 . A A . 3 SER CB 1 1
12 21461 1 1 3 SER H H 17.558 -8.467 4.980 1.00 . A A . 3 SER H 1 1
12 21462 1 1 3 SER HA H 15.439 -10.098 3.896 1.00 . A A . 3 SER HA 1 1
12 21463 1 1 3 SER HB2 H 15.558 -8.430 6.436 1.00 . A A . 3 SER HB2 1 1
12 21464 1 1 3 SER HB3 H 14.327 -9.648 6.061 1.00 . A A . 3 SER HB3 1 1
12 21465 1 1 3 SER HG H 16.031 -10.484 7.376 1.00 . A A . 3 SER HG 1 1
12 21466 1 1 3 SER N N 17.022 -8.759 4.175 1.00 . A A . 3 SER N 1 1
12 21467 1 1 3 SER O O 14.927 -6.901 3.847 1.00 . A A . 3 SER O 1 1
12 21468 1 1 3 SER OG O 16.213 -10.386 6.428 1.00 . A A . 3 SER OG 1 1
12 21469 1 1 4 PRO C C 11.678 -6.979 4.389 1.00 . A A . 4 PRO C 1 1
12 21470 1 1 4 PRO CA C 12.298 -7.603 3.130 1.00 . A A . 4 PRO CA 1 1
12 21471 1 1 4 PRO CB C 11.287 -8.456 2.359 1.00 . A A . 4 PRO CB 1 1
12 21472 1 1 4 PRO CD C 12.945 -9.896 3.319 1.00 . A A . 4 PRO CD 1 1
12 21473 1 1 4 PRO CG C 11.453 -9.837 2.988 1.00 . A A . 4 PRO CG 1 1
12 21474 1 1 4 PRO HA H 12.670 -6.812 2.477 1.00 . A A . 4 PRO HA 1 1
12 21475 1 1 4 PRO HB2 H 10.265 -8.086 2.459 1.00 . A A . 4 PRO HB2 1 1
12 21476 1 1 4 PRO HB3 H 11.579 -8.497 1.310 1.00 . A A . 4 PRO HB3 1 1
12 21477 1 1 4 PRO HD2 H 13.102 -10.479 4.227 1.00 . A A . 4 PRO HD2 1 1
12 21478 1 1 4 PRO HD3 H 13.480 -10.347 2.484 1.00 . A A . 4 PRO HD3 1 1
12 21479 1 1 4 PRO HG2 H 10.868 -9.892 3.908 1.00 . A A . 4 PRO HG2 1 1
12 21480 1 1 4 PRO HG3 H 11.159 -10.636 2.304 1.00 . A A . 4 PRO HG3 1 1
12 21481 1 1 4 PRO N N 13.385 -8.515 3.477 1.00 . A A . 4 PRO N 1 1
12 21482 1 1 4 PRO O O 11.612 -7.610 5.446 1.00 . A A . 4 PRO O 1 1
12 21483 1 1 5 HIS C C 9.426 -4.054 4.809 1.00 . A A . 5 HIS C 1 1
12 21484 1 1 5 HIS CA C 10.553 -4.971 5.343 1.00 . A A . 5 HIS CA 1 1
12 21485 1 1 5 HIS CB C 11.622 -4.135 6.079 1.00 . A A . 5 HIS CB 1 1
12 21486 1 1 5 HIS CD2 C 13.925 -5.192 6.538 1.00 . A A . 5 HIS CD2 1 1
12 21487 1 1 5 HIS CE1 C 13.547 -6.123 8.490 1.00 . A A . 5 HIS CE1 1 1
12 21488 1 1 5 HIS CG C 12.621 -4.940 6.878 1.00 . A A . 5 HIS CG 1 1
12 21489 1 1 5 HIS H H 11.240 -5.295 3.356 1.00 . A A . 5 HIS H 1 1
12 21490 1 1 5 HIS HA H 10.097 -5.657 6.059 1.00 . A A . 5 HIS HA 1 1
12 21491 1 1 5 HIS HB2 H 12.159 -3.526 5.350 1.00 . A A . 5 HIS HB2 1 1
12 21492 1 1 5 HIS HB3 H 11.130 -3.450 6.773 1.00 . A A . 5 HIS HB3 1 1
12 21493 1 1 5 HIS HD1 H 11.547 -5.506 8.640 1.00 . A A . 5 HIS HD1 1 1
12 21494 1 1 5 HIS HD2 H 14.413 -4.850 5.632 1.00 . A A . 5 HIS HD2 1 1
12 21495 1 1 5 HIS HE1 H 13.669 -6.663 9.423 1.00 . A A . 5 HIS HE1 1 1
12 21496 1 1 5 HIS N N 11.187 -5.743 4.264 1.00 . A A . 5 HIS N 1 1
12 21497 1 1 5 HIS ND1 N 12.406 -5.528 8.105 1.00 . A A . 5 HIS ND1 1 1
12 21498 1 1 5 HIS NE2 N 14.511 -5.947 7.565 1.00 . A A . 5 HIS NE2 1 1
12 21499 1 1 5 HIS O O 9.399 -3.696 3.625 1.00 . A A . 5 HIS O 1 1
12 21500 1 1 6 GLN C C 6.864 -2.107 6.731 1.00 . A A . 6 GLN C 1 1
12 21501 1 1 6 GLN CA C 7.393 -2.725 5.419 1.00 . A A . 6 GLN CA 1 1
12 21502 1 1 6 GLN CB C 6.281 -3.459 4.632 1.00 . A A . 6 GLN CB 1 1
12 21503 1 1 6 GLN CD C 4.490 -5.305 4.630 1.00 . A A . 6 GLN CD 1 1
12 21504 1 1 6 GLN CG C 5.600 -4.601 5.417 1.00 . A A . 6 GLN CG 1 1
12 21505 1 1 6 GLN H H 8.612 -3.922 6.663 1.00 . A A . 6 GLN H 1 1
12 21506 1 1 6 GLN HA H 7.757 -1.901 4.797 1.00 . A A . 6 GLN HA 1 1
12 21507 1 1 6 GLN HB2 H 5.522 -2.730 4.343 1.00 . A A . 6 GLN HB2 1 1
12 21508 1 1 6 GLN HB3 H 6.705 -3.869 3.714 1.00 . A A . 6 GLN HB3 1 1
12 21509 1 1 6 GLN HE21 H 4.176 -6.691 6.084 1.00 . A A . 6 GLN HE21 1 1
12 21510 1 1 6 GLN HE22 H 3.136 -6.773 4.665 1.00 . A A . 6 GLN HE22 1 1
12 21511 1 1 6 GLN HG2 H 6.348 -5.345 5.695 1.00 . A A . 6 GLN HG2 1 1
12 21512 1 1 6 GLN HG3 H 5.160 -4.204 6.332 1.00 . A A . 6 GLN HG3 1 1
12 21513 1 1 6 GLN N N 8.514 -3.636 5.696 1.00 . A A . 6 GLN N 1 1
12 21514 1 1 6 GLN NE2 N 3.917 -6.361 5.168 1.00 . A A . 6 GLN NE2 1 1
12 21515 1 1 6 GLN O O 7.296 -2.490 7.823 1.00 . A A . 6 GLN O 1 1
12 21516 1 1 6 GLN OE1 O 4.104 -4.925 3.531 1.00 . A A . 6 GLN OE1 1 1
12 21517 1 1 7 GLU C C 3.842 -0.025 7.442 1.00 . A A . 7 GLU C 1 1
12 21518 1 1 7 GLU CA C 5.257 -0.532 7.785 1.00 . A A . 7 GLU CA 1 1
12 21519 1 1 7 GLU CB C 6.109 0.633 8.343 1.00 . A A . 7 GLU CB 1 1
12 21520 1 1 7 GLU CD C 7.447 2.748 7.965 1.00 . A A . 7 GLU CD 1 1
12 21521 1 1 7 GLU CG C 6.660 1.614 7.296 1.00 . A A . 7 GLU CG 1 1
12 21522 1 1 7 GLU H H 5.588 -0.893 5.714 1.00 . A A . 7 GLU H 1 1
12 21523 1 1 7 GLU HA H 5.183 -1.275 8.577 1.00 . A A . 7 GLU HA 1 1
12 21524 1 1 7 GLU HB2 H 5.490 1.204 9.040 1.00 . A A . 7 GLU HB2 1 1
12 21525 1 1 7 GLU HB3 H 6.946 0.218 8.903 1.00 . A A . 7 GLU HB3 1 1
12 21526 1 1 7 GLU HG2 H 7.319 1.085 6.606 1.00 . A A . 7 GLU HG2 1 1
12 21527 1 1 7 GLU HG3 H 5.836 2.037 6.722 1.00 . A A . 7 GLU HG3 1 1
12 21528 1 1 7 GLU N N 5.908 -1.175 6.633 1.00 . A A . 7 GLU N 1 1
12 21529 1 1 7 GLU O O 3.662 0.607 6.392 1.00 . A A . 7 GLU O 1 1
12 21530 1 1 7 GLU OE1 O 8.650 2.560 8.268 1.00 . A A . 7 GLU OE1 1 1
12 21531 1 1 7 GLU OE2 O 6.872 3.842 8.178 1.00 . A A . 7 GLU OE2 1 1
12 21532 1 1 8 PRO C C 1.559 1.758 8.797 1.00 . A A . 8 PRO C 1 1
12 21533 1 1 8 PRO CA C 1.520 0.346 8.197 1.00 . A A . 8 PRO CA 1 1
12 21534 1 1 8 PRO CB C 0.573 -0.579 8.964 1.00 . A A . 8 PRO CB 1 1
12 21535 1 1 8 PRO CD C 2.862 -1.165 9.457 1.00 . A A . 8 PRO CD 1 1
12 21536 1 1 8 PRO CG C 1.467 -1.103 10.079 1.00 . A A . 8 PRO CG 1 1
12 21537 1 1 8 PRO HA H 1.215 0.404 7.153 1.00 . A A . 8 PRO HA 1 1
12 21538 1 1 8 PRO HB2 H -0.299 -0.049 9.349 1.00 . A A . 8 PRO HB2 1 1
12 21539 1 1 8 PRO HB3 H 0.272 -1.411 8.325 1.00 . A A . 8 PRO HB3 1 1
12 21540 1 1 8 PRO HD2 H 3.607 -0.847 10.187 1.00 . A A . 8 PRO HD2 1 1
12 21541 1 1 8 PRO HD3 H 3.071 -2.180 9.121 1.00 . A A . 8 PRO HD3 1 1
12 21542 1 1 8 PRO HG2 H 1.472 -0.386 10.895 1.00 . A A . 8 PRO HG2 1 1
12 21543 1 1 8 PRO HG3 H 1.134 -2.083 10.419 1.00 . A A . 8 PRO HG3 1 1
12 21544 1 1 8 PRO N N 2.836 -0.268 8.308 1.00 . A A . 8 PRO N 1 1
12 21545 1 1 8 PRO O O 2.399 2.069 9.641 1.00 . A A . 8 PRO O 1 1
12 21546 1 1 9 LYS C C -0.559 4.260 9.813 1.00 . A A . 9 LYS C 1 1
12 21547 1 1 9 LYS CA C 0.569 4.031 8.785 1.00 . A A . 9 LYS CA 1 1
12 21548 1 1 9 LYS CB C 0.443 4.926 7.535 1.00 . A A . 9 LYS CB 1 1
12 21549 1 1 9 LYS CD C 2.847 4.257 6.802 1.00 . A A . 9 LYS CD 1 1
12 21550 1 1 9 LYS CE C 4.124 4.746 6.093 1.00 . A A . 9 LYS CE 1 1
12 21551 1 1 9 LYS CG C 1.805 5.382 6.972 1.00 . A A . 9 LYS CG 1 1
12 21552 1 1 9 LYS H H -0.047 2.305 7.685 1.00 . A A . 9 LYS H 1 1
12 21553 1 1 9 LYS HA H 1.498 4.291 9.297 1.00 . A A . 9 LYS HA 1 1
12 21554 1 1 9 LYS HB2 H -0.113 4.400 6.755 1.00 . A A . 9 LYS HB2 1 1
12 21555 1 1 9 LYS HB3 H -0.126 5.822 7.784 1.00 . A A . 9 LYS HB3 1 1
12 21556 1 1 9 LYS HD2 H 3.135 3.891 7.791 1.00 . A A . 9 LYS HD2 1 1
12 21557 1 1 9 LYS HD3 H 2.408 3.424 6.249 1.00 . A A . 9 LYS HD3 1 1
12 21558 1 1 9 LYS HE2 H 4.498 5.641 6.598 1.00 . A A . 9 LYS HE2 1 1
12 21559 1 1 9 LYS HE3 H 4.890 3.970 6.200 1.00 . A A . 9 LYS HE3 1 1
12 21560 1 1 9 LYS HG2 H 1.625 5.856 6.009 1.00 . A A . 9 LYS HG2 1 1
12 21561 1 1 9 LYS HG3 H 2.222 6.137 7.642 1.00 . A A . 9 LYS HG3 1 1
12 21562 1 1 9 LYS HZ1 H 3.575 4.209 4.158 1.00 . A A . 9 LYS HZ1 1 1
12 21563 1 1 9 LYS HZ2 H 3.250 5.778 4.507 1.00 . A A . 9 LYS HZ2 1 1
12 21564 1 1 9 LYS HZ3 H 4.786 5.306 4.210 1.00 . A A . 9 LYS HZ3 1 1
12 21565 1 1 9 LYS N N 0.645 2.625 8.354 1.00 . A A . 9 LYS N 1 1
12 21566 1 1 9 LYS NZ N 3.915 5.028 4.645 1.00 . A A . 9 LYS NZ 1 1
12 21567 1 1 9 LYS O O -1.552 3.525 9.810 1.00 . A A . 9 LYS O 1 1
12 21568 1 1 10 PRO C C -2.710 5.829 11.410 1.00 . A A . 10 PRO C 1 1
12 21569 1 1 10 PRO CA C -1.302 5.420 11.856 1.00 . A A . 10 PRO CA 1 1
12 21570 1 1 10 PRO CB C -0.597 6.401 12.800 1.00 . A A . 10 PRO CB 1 1
12 21571 1 1 10 PRO CD C 0.660 6.243 10.778 1.00 . A A . 10 PRO CD 1 1
12 21572 1 1 10 PRO CG C 0.233 7.252 11.844 1.00 . A A . 10 PRO CG 1 1
12 21573 1 1 10 PRO HA H -1.380 4.471 12.374 1.00 . A A . 10 PRO HA 1 1
12 21574 1 1 10 PRO HB2 H -1.301 7.004 13.375 1.00 . A A . 10 PRO HB2 1 1
12 21575 1 1 10 PRO HB3 H 0.078 5.849 13.468 1.00 . A A . 10 PRO HB3 1 1
12 21576 1 1 10 PRO HD2 H 0.804 6.746 9.819 1.00 . A A . 10 PRO HD2 1 1
12 21577 1 1 10 PRO HD3 H 1.587 5.758 11.091 1.00 . A A . 10 PRO HD3 1 1
12 21578 1 1 10 PRO HG2 H -0.399 8.021 11.394 1.00 . A A . 10 PRO HG2 1 1
12 21579 1 1 10 PRO HG3 H 1.092 7.707 12.339 1.00 . A A . 10 PRO HG3 1 1
12 21580 1 1 10 PRO N N -0.412 5.255 10.715 1.00 . A A . 10 PRO N 1 1
12 21581 1 1 10 PRO O O -2.883 6.639 10.500 1.00 . A A . 10 PRO O 1 1
12 21582 1 1 11 GLY C C -5.612 4.425 10.573 1.00 . A A . 11 GLY C 1 1
12 21583 1 1 11 GLY CA C -5.136 5.318 11.717 1.00 . A A . 11 GLY CA 1 1
12 21584 1 1 11 GLY H H -3.461 4.551 12.782 1.00 . A A . 11 GLY H 1 1
12 21585 1 1 11 GLY HA2 H -5.719 5.047 12.597 1.00 . A A . 11 GLY HA2 1 1
12 21586 1 1 11 GLY HA3 H -5.360 6.342 11.426 1.00 . A A . 11 GLY HA3 1 1
12 21587 1 1 11 GLY N N -3.709 5.196 12.035 1.00 . A A . 11 GLY N 1 1
12 21588 1 1 11 GLY O O -6.813 4.388 10.320 1.00 . A A . 11 GLY O 1 1
12 21589 1 1 12 ASP C C -5.367 1.520 8.808 1.00 . A A . 12 ASP C 1 1
12 21590 1 1 12 ASP CA C -5.028 3.016 8.624 1.00 . A A . 12 ASP CA 1 1
12 21591 1 1 12 ASP CB C -3.915 3.244 7.583 1.00 . A A . 12 ASP CB 1 1
12 21592 1 1 12 ASP CG C -4.453 3.468 6.160 1.00 . A A . 12 ASP CG 1 1
12 21593 1 1 12 ASP H H -3.736 3.792 10.140 1.00 . A A . 12 ASP H 1 1
12 21594 1 1 12 ASP HA H -5.920 3.492 8.220 1.00 . A A . 12 ASP HA 1 1
12 21595 1 1 12 ASP HB2 H -3.350 4.135 7.861 1.00 . A A . 12 ASP HB2 1 1
12 21596 1 1 12 ASP HB3 H -3.230 2.395 7.588 1.00 . A A . 12 ASP HB3 1 1
12 21597 1 1 12 ASP N N -4.711 3.731 9.869 1.00 . A A . 12 ASP N 1 1
12 21598 1 1 12 ASP O O -5.133 0.930 9.872 1.00 . A A . 12 ASP O 1 1
12 21599 1 1 12 ASP OD1 O -5.640 3.156 5.885 1.00 . A A . 12 ASP OD1 1 1
12 21600 1 1 12 ASP OD2 O -3.693 4.016 5.331 1.00 . A A . 12 ASP OD2 1 1
12 21601 1 1 13 LEU C C -5.448 -1.472 7.358 1.00 . A A . 13 LEU C 1 1
12 21602 1 1 13 LEU CA C -6.499 -0.435 7.727 1.00 . A A . 13 LEU CA 1 1
12 21603 1 1 13 LEU CB C -7.651 -0.537 6.708 1.00 . A A . 13 LEU CB 1 1
12 21604 1 1 13 LEU CD1 C -9.929 0.129 5.919 1.00 . A A . 13 LEU CD1 1 1
12 21605 1 1 13 LEU CD2 C -9.405 0.158 8.388 1.00 . A A . 13 LEU CD2 1 1
12 21606 1 1 13 LEU CG C -8.846 0.381 6.975 1.00 . A A . 13 LEU CG 1 1
12 21607 1 1 13 LEU H H -5.989 1.466 6.889 1.00 . A A . 13 LEU H 1 1
12 21608 1 1 13 LEU HA H -6.868 -0.689 8.724 1.00 . A A . 13 LEU HA 1 1
12 21609 1 1 13 LEU HB2 H -7.263 -0.309 5.713 1.00 . A A . 13 LEU HB2 1 1
12 21610 1 1 13 LEU HB3 H -8.005 -1.570 6.696 1.00 . A A . 13 LEU HB3 1 1
12 21611 1 1 13 LEU HD11 H -10.279 -0.903 5.976 1.00 . A A . 13 LEU HD11 1 1
12 21612 1 1 13 LEU HD12 H -10.770 0.803 6.081 1.00 . A A . 13 LEU HD12 1 1
12 21613 1 1 13 LEU HD13 H -9.522 0.316 4.923 1.00 . A A . 13 LEU HD13 1 1
12 21614 1 1 13 LEU HD21 H -9.608 -0.903 8.539 1.00 . A A . 13 LEU HD21 1 1
12 21615 1 1 13 LEU HD22 H -8.671 0.472 9.130 1.00 . A A . 13 LEU HD22 1 1
12 21616 1 1 13 LEU HD23 H -10.320 0.734 8.530 1.00 . A A . 13 LEU HD23 1 1
12 21617 1 1 13 LEU HG H -8.497 1.407 6.876 1.00 . A A . 13 LEU HG 1 1
12 21618 1 1 13 LEU N N -5.942 0.927 7.749 1.00 . A A . 13 LEU N 1 1
12 21619 1 1 13 LEU O O -4.977 -1.503 6.225 1.00 . A A . 13 LEU O 1 1
12 21620 1 1 14 ILE C C -4.896 -4.755 7.779 1.00 . A A . 14 ILE C 1 1
12 21621 1 1 14 ILE CA C -4.162 -3.445 8.097 1.00 . A A . 14 ILE CA 1 1
12 21622 1 1 14 ILE CB C -3.254 -3.604 9.338 1.00 . A A . 14 ILE CB 1 1
12 21623 1 1 14 ILE CD1 C -2.083 -2.471 11.311 1.00 . A A . 14 ILE CD1 1 1
12 21624 1 1 14 ILE CG1 C -2.929 -2.271 10.053 1.00 . A A . 14 ILE CG1 1 1
12 21625 1 1 14 ILE CG2 C -1.966 -4.331 8.900 1.00 . A A . 14 ILE CG2 1 1
12 21626 1 1 14 ILE H H -5.662 -2.328 9.163 1.00 . A A . 14 ILE H 1 1
12 21627 1 1 14 ILE HA H -3.527 -3.187 7.245 1.00 . A A . 14 ILE HA 1 1
12 21628 1 1 14 ILE HB H -3.779 -4.234 10.052 1.00 . A A . 14 ILE HB 1 1
12 21629 1 1 14 ILE HD11 H -2.121 -1.572 11.918 1.00 . A A . 14 ILE HD11 1 1
12 21630 1 1 14 ILE HD12 H -2.477 -3.304 11.897 1.00 . A A . 14 ILE HD12 1 1
12 21631 1 1 14 ILE HD13 H -1.049 -2.665 11.031 1.00 . A A . 14 ILE HD13 1 1
12 21632 1 1 14 ILE HG12 H -2.407 -1.600 9.371 1.00 . A A . 14 ILE HG12 1 1
12 21633 1 1 14 ILE HG13 H -3.851 -1.787 10.375 1.00 . A A . 14 ILE HG13 1 1
12 21634 1 1 14 ILE HG21 H -1.366 -3.678 8.262 1.00 . A A . 14 ILE HG21 1 1
12 21635 1 1 14 ILE HG22 H -1.375 -4.620 9.769 1.00 . A A . 14 ILE HG22 1 1
12 21636 1 1 14 ILE HG23 H -2.209 -5.239 8.349 1.00 . A A . 14 ILE HG23 1 1
12 21637 1 1 14 ILE N N -5.147 -2.372 8.285 1.00 . A A . 14 ILE N 1 1
12 21638 1 1 14 ILE O O -5.711 -5.220 8.574 1.00 . A A . 14 ILE O 1 1
12 21639 1 1 15 GLU C C -4.138 -7.719 6.408 1.00 . A A . 15 GLU C 1 1
12 21640 1 1 15 GLU CA C -5.146 -6.592 6.114 1.00 . A A . 15 GLU CA 1 1
12 21641 1 1 15 GLU CB C -5.375 -6.387 4.602 1.00 . A A . 15 GLU CB 1 1
12 21642 1 1 15 GLU CD C -6.305 -7.216 2.421 1.00 . A A . 15 GLU CD 1 1
12 21643 1 1 15 GLU CG C -6.274 -7.433 3.945 1.00 . A A . 15 GLU CG 1 1
12 21644 1 1 15 GLU H H -3.884 -4.909 6.043 1.00 . A A . 15 GLU H 1 1
12 21645 1 1 15 GLU HA H -6.099 -6.806 6.597 1.00 . A A . 15 GLU HA 1 1
12 21646 1 1 15 GLU HB2 H -5.842 -5.415 4.453 1.00 . A A . 15 GLU HB2 1 1
12 21647 1 1 15 GLU HB3 H -4.417 -6.365 4.083 1.00 . A A . 15 GLU HB3 1 1
12 21648 1 1 15 GLU HG2 H -5.891 -8.429 4.171 1.00 . A A . 15 GLU HG2 1 1
12 21649 1 1 15 GLU HG3 H -7.286 -7.348 4.355 1.00 . A A . 15 GLU HG3 1 1
12 21650 1 1 15 GLU N N -4.591 -5.344 6.626 1.00 . A A . 15 GLU N 1 1
12 21651 1 1 15 GLU O O -3.093 -7.803 5.761 1.00 . A A . 15 GLU O 1 1
12 21652 1 1 15 GLU OE1 O -6.908 -6.221 1.948 1.00 . A A . 15 GLU OE1 1 1
12 21653 1 1 15 GLU OE2 O -5.711 -8.040 1.683 1.00 . A A . 15 GLU OE2 1 1
12 21654 1 1 16 ILE C C -3.982 -10.965 7.630 1.00 . A A . 16 ILE C 1 1
12 21655 1 1 16 ILE CA C -3.461 -9.560 7.951 1.00 . A A . 16 ILE CA 1 1
12 21656 1 1 16 ILE CB C -3.279 -9.355 9.481 1.00 . A A . 16 ILE CB 1 1
12 21657 1 1 16 ILE CD1 C -2.818 -7.574 11.318 1.00 . A A . 16 ILE CD1 1 1
12 21658 1 1 16 ILE CG1 C -2.809 -7.917 9.823 1.00 . A A . 16 ILE CG1 1 1
12 21659 1 1 16 ILE CG2 C -2.291 -10.396 10.047 1.00 . A A . 16 ILE CG2 1 1
12 21660 1 1 16 ILE H H -5.274 -8.424 7.940 1.00 . A A . 16 ILE H 1 1
12 21661 1 1 16 ILE HA H -2.482 -9.464 7.477 1.00 . A A . 16 ILE HA 1 1
12 21662 1 1 16 ILE HB H -4.249 -9.511 9.959 1.00 . A A . 16 ILE HB 1 1
12 21663 1 1 16 ILE HD11 H -2.557 -6.523 11.447 1.00 . A A . 16 ILE HD11 1 1
12 21664 1 1 16 ILE HD12 H -3.813 -7.743 11.729 1.00 . A A . 16 ILE HD12 1 1
12 21665 1 1 16 ILE HD13 H -2.085 -8.173 11.856 1.00 . A A . 16 ILE HD13 1 1
12 21666 1 1 16 ILE HG12 H -1.799 -7.766 9.442 1.00 . A A . 16 ILE HG12 1 1
12 21667 1 1 16 ILE HG13 H -3.462 -7.192 9.342 1.00 . A A . 16 ILE HG13 1 1
12 21668 1 1 16 ILE HG21 H -2.209 -10.293 11.130 1.00 . A A . 16 ILE HG21 1 1
12 21669 1 1 16 ILE HG22 H -2.640 -11.408 9.847 1.00 . A A . 16 ILE HG22 1 1
12 21670 1 1 16 ILE HG23 H -1.306 -10.263 9.596 1.00 . A A . 16 ILE HG23 1 1
12 21671 1 1 16 ILE N N -4.406 -8.552 7.422 1.00 . A A . 16 ILE N 1 1
12 21672 1 1 16 ILE O O -5.048 -11.350 8.101 1.00 . A A . 16 ILE O 1 1
12 21673 1 1 17 PHE C C -3.329 -14.126 7.643 1.00 . A A . 17 PHE C 1 1
12 21674 1 1 17 PHE CA C -3.638 -13.134 6.500 1.00 . A A . 17 PHE CA 1 1
12 21675 1 1 17 PHE CB C -2.987 -13.491 5.152 1.00 . A A . 17 PHE CB 1 1
12 21676 1 1 17 PHE CD1 C -4.874 -14.592 3.875 1.00 . A A . 17 PHE CD1 1 1
12 21677 1 1 17 PHE CD2 C -2.916 -15.930 4.420 1.00 . A A . 17 PHE CD2 1 1
12 21678 1 1 17 PHE CE1 C -5.451 -15.697 3.225 1.00 . A A . 17 PHE CE1 1 1
12 21679 1 1 17 PHE CE2 C -3.492 -17.037 3.767 1.00 . A A . 17 PHE CE2 1 1
12 21680 1 1 17 PHE CG C -3.605 -14.702 4.473 1.00 . A A . 17 PHE CG 1 1
12 21681 1 1 17 PHE CZ C -4.758 -16.918 3.163 1.00 . A A . 17 PHE CZ 1 1
12 21682 1 1 17 PHE H H -2.333 -11.444 6.548 1.00 . A A . 17 PHE H 1 1
12 21683 1 1 17 PHE HA H -4.719 -13.142 6.353 1.00 . A A . 17 PHE HA 1 1
12 21684 1 1 17 PHE HB2 H -3.104 -12.642 4.477 1.00 . A A . 17 PHE HB2 1 1
12 21685 1 1 17 PHE HB3 H -1.915 -13.646 5.293 1.00 . A A . 17 PHE HB3 1 1
12 21686 1 1 17 PHE HD1 H -5.407 -13.652 3.906 1.00 . A A . 17 PHE HD1 1 1
12 21687 1 1 17 PHE HD2 H -1.942 -16.027 4.884 1.00 . A A . 17 PHE HD2 1 1
12 21688 1 1 17 PHE HE1 H -6.426 -15.604 2.766 1.00 . A A . 17 PHE HE1 1 1
12 21689 1 1 17 PHE HE2 H -2.957 -17.976 3.727 1.00 . A A . 17 PHE HE2 1 1
12 21690 1 1 17 PHE HZ H -5.198 -17.766 2.655 1.00 . A A . 17 PHE HZ 1 1
12 21691 1 1 17 PHE N N -3.238 -11.771 6.871 1.00 . A A . 17 PHE N 1 1
12 21692 1 1 17 PHE O O -2.512 -15.038 7.507 1.00 . A A . 17 PHE O 1 1
12 21693 1 1 18 ARG C C -3.936 -16.104 10.100 1.00 . A A . 18 ARG C 1 1
12 21694 1 1 18 ARG CA C -3.653 -14.591 10.071 1.00 . A A . 18 ARG CA 1 1
12 21695 1 1 18 ARG CB C -4.344 -13.862 11.246 1.00 . A A . 18 ARG CB 1 1
12 21696 1 1 18 ARG CD C -2.671 -14.700 13.047 1.00 . A A . 18 ARG CD 1 1
12 21697 1 1 18 ARG CG C -3.368 -13.500 12.380 1.00 . A A . 18 ARG CG 1 1
12 21698 1 1 18 ARG CZ C -0.976 -15.039 14.858 1.00 . A A . 18 ARG CZ 1 1
12 21699 1 1 18 ARG H H -4.625 -13.134 8.815 1.00 . A A . 18 ARG H 1 1
12 21700 1 1 18 ARG HA H -2.586 -14.474 10.226 1.00 . A A . 18 ARG HA 1 1
12 21701 1 1 18 ARG HB2 H -4.786 -12.931 10.888 1.00 . A A . 18 ARG HB2 1 1
12 21702 1 1 18 ARG HB3 H -5.152 -14.469 11.651 1.00 . A A . 18 ARG HB3 1 1
12 21703 1 1 18 ARG HD2 H -3.430 -15.382 13.438 1.00 . A A . 18 ARG HD2 1 1
12 21704 1 1 18 ARG HD3 H -2.067 -15.221 12.306 1.00 . A A . 18 ARG HD3 1 1
12 21705 1 1 18 ARG HE H -1.771 -13.271 14.328 1.00 . A A . 18 ARG HE 1 1
12 21706 1 1 18 ARG HG2 H -2.602 -12.844 11.965 1.00 . A A . 18 ARG HG2 1 1
12 21707 1 1 18 ARG HG3 H -3.923 -12.951 13.141 1.00 . A A . 18 ARG HG3 1 1
12 21708 1 1 18 ARG HH11 H -1.465 -16.772 13.940 1.00 . A A . 18 ARG HH11 1 1
12 21709 1 1 18 ARG HH12 H -0.295 -16.915 15.216 1.00 . A A . 18 ARG HH12 1 1
12 21710 1 1 18 ARG HH21 H -0.241 -13.516 16.002 1.00 . A A . 18 ARG HH21 1 1
12 21711 1 1 18 ARG HH22 H 0.388 -15.091 16.356 1.00 . A A . 18 ARG HH22 1 1
12 21712 1 1 18 ARG N N -3.969 -13.911 8.801 1.00 . A A . 18 ARG N 1 1
12 21713 1 1 18 ARG NE N -1.788 -14.268 14.144 1.00 . A A . 18 ARG NE 1 1
12 21714 1 1 18 ARG NH1 N -0.904 -16.338 14.659 1.00 . A A . 18 ARG NH1 1 1
12 21715 1 1 18 ARG NH2 N -0.217 -14.510 15.796 1.00 . A A . 18 ARG NH2 1 1
12 21716 1 1 18 ARG O O -3.277 -16.830 10.845 1.00 . A A . 18 ARG O 1 1
12 21717 1 1 19 LEU C C -6.282 -18.500 8.360 1.00 . A A . 19 LEU C 1 1
12 21718 1 1 19 LEU CA C -5.554 -17.902 9.584 1.00 . A A . 19 LEU CA 1 1
12 21719 1 1 19 LEU CB C -6.373 -17.839 10.901 1.00 . A A . 19 LEU CB 1 1
12 21720 1 1 19 LEU CD1 C -8.460 -16.621 9.994 1.00 . A A . 19 LEU CD1 1 1
12 21721 1 1 19 LEU CD2 C -8.061 -16.801 12.459 1.00 . A A . 19 LEU CD2 1 1
12 21722 1 1 19 LEU CG C -7.389 -16.687 11.083 1.00 . A A . 19 LEU CG 1 1
12 21723 1 1 19 LEU H H -5.438 -15.915 8.770 1.00 . A A . 19 LEU H 1 1
12 21724 1 1 19 LEU HA H -4.743 -18.613 9.761 1.00 . A A . 19 LEU HA 1 1
12 21725 1 1 19 LEU HB2 H -6.883 -18.791 11.049 1.00 . A A . 19 LEU HB2 1 1
12 21726 1 1 19 LEU HB3 H -5.646 -17.739 11.709 1.00 . A A . 19 LEU HB3 1 1
12 21727 1 1 19 LEU HD11 H -7.984 -16.426 9.035 1.00 . A A . 19 LEU HD11 1 1
12 21728 1 1 19 LEU HD12 H -9.015 -17.557 9.953 1.00 . A A . 19 LEU HD12 1 1
12 21729 1 1 19 LEU HD13 H -9.152 -15.806 10.209 1.00 . A A . 19 LEU HD13 1 1
12 21730 1 1 19 LEU HD21 H -7.304 -16.798 13.242 1.00 . A A . 19 LEU HD21 1 1
12 21731 1 1 19 LEU HD22 H -8.725 -15.949 12.616 1.00 . A A . 19 LEU HD22 1 1
12 21732 1 1 19 LEU HD23 H -8.640 -17.721 12.521 1.00 . A A . 19 LEU HD23 1 1
12 21733 1 1 19 LEU HG H -6.848 -15.743 11.057 1.00 . A A . 19 LEU HG 1 1
12 21734 1 1 19 LEU N N -4.939 -16.579 9.348 1.00 . A A . 19 LEU N 1 1
12 21735 1 1 19 LEU O O -7.305 -19.174 8.496 1.00 . A A . 19 LEU O 1 1
12 21736 1 1 20 GLY C C -7.434 -17.673 5.358 1.00 . A A . 20 GLY C 1 1
12 21737 1 1 20 GLY CA C -6.370 -18.651 5.874 1.00 . A A . 20 GLY CA 1 1
12 21738 1 1 20 GLY H H -4.875 -17.742 7.116 1.00 . A A . 20 GLY H 1 1
12 21739 1 1 20 GLY HA2 H -5.592 -18.722 5.116 1.00 . A A . 20 GLY HA2 1 1
12 21740 1 1 20 GLY HA3 H -6.846 -19.625 5.995 1.00 . A A . 20 GLY HA3 1 1
12 21741 1 1 20 GLY N N -5.759 -18.235 7.155 1.00 . A A . 20 GLY N 1 1
12 21742 1 1 20 GLY O O -8.218 -18.017 4.473 1.00 . A A . 20 GLY O 1 1
12 21743 1 1 21 TYR C C -7.935 -14.067 6.247 1.00 . A A . 21 TYR C 1 1
12 21744 1 1 21 TYR CA C -8.467 -15.414 5.721 1.00 . A A . 21 TYR CA 1 1
12 21745 1 1 21 TYR CB C -9.768 -15.822 6.436 1.00 . A A . 21 TYR CB 1 1
12 21746 1 1 21 TYR CD1 C -11.512 -14.272 5.437 1.00 . A A . 21 TYR CD1 1 1
12 21747 1 1 21 TYR CD2 C -11.099 -14.186 7.838 1.00 . A A . 21 TYR CD2 1 1
12 21748 1 1 21 TYR CE1 C -12.475 -13.253 5.564 1.00 . A A . 21 TYR CE1 1 1
12 21749 1 1 21 TYR CE2 C -12.067 -13.175 7.976 1.00 . A A . 21 TYR CE2 1 1
12 21750 1 1 21 TYR CG C -10.819 -14.735 6.572 1.00 . A A . 21 TYR CG 1 1
12 21751 1 1 21 TYR CZ C -12.757 -12.702 6.836 1.00 . A A . 21 TYR CZ 1 1
12 21752 1 1 21 TYR H H -6.761 -16.274 6.616 1.00 . A A . 21 TYR H 1 1
12 21753 1 1 21 TYR HA H -8.670 -15.305 4.653 1.00 . A A . 21 TYR HA 1 1
12 21754 1 1 21 TYR HB2 H -10.214 -16.665 5.911 1.00 . A A . 21 TYR HB2 1 1
12 21755 1 1 21 TYR HB3 H -9.511 -16.164 7.436 1.00 . A A . 21 TYR HB3 1 1
12 21756 1 1 21 TYR HD1 H -11.302 -14.697 4.464 1.00 . A A . 21 TYR HD1 1 1
12 21757 1 1 21 TYR HD2 H -10.568 -14.537 8.711 1.00 . A A . 21 TYR HD2 1 1
12 21758 1 1 21 TYR HE1 H -13.008 -12.893 4.693 1.00 . A A . 21 TYR HE1 1 1
12 21759 1 1 21 TYR HE2 H -12.275 -12.757 8.951 1.00 . A A . 21 TYR HE2 1 1
12 21760 1 1 21 TYR HH H -13.842 -11.467 7.876 1.00 . A A . 21 TYR HH 1 1
12 21761 1 1 21 TYR N N -7.467 -16.465 5.924 1.00 . A A . 21 TYR N 1 1
12 21762 1 1 21 TYR O O -7.132 -14.033 7.189 1.00 . A A . 21 TYR O 1 1
12 21763 1 1 21 TYR OH O -13.692 -11.722 6.960 1.00 . A A . 21 TYR OH 1 1
12 21764 1 1 22 GLU C C -8.584 -11.117 7.256 1.00 . A A . 22 GLU C 1 1
12 21765 1 1 22 GLU CA C -7.937 -11.608 5.951 1.00 . A A . 22 GLU CA 1 1
12 21766 1 1 22 GLU CB C -8.259 -10.652 4.791 1.00 . A A . 22 GLU CB 1 1
12 21767 1 1 22 GLU CD C -8.021 -12.159 2.675 1.00 . A A . 22 GLU CD 1 1
12 21768 1 1 22 GLU CG C -7.484 -10.968 3.500 1.00 . A A . 22 GLU CG 1 1
12 21769 1 1 22 GLU H H -8.965 -13.069 4.818 1.00 . A A . 22 GLU H 1 1
12 21770 1 1 22 GLU HA H -6.852 -11.602 6.081 1.00 . A A . 22 GLU HA 1 1
12 21771 1 1 22 GLU HB2 H -9.331 -10.638 4.590 1.00 . A A . 22 GLU HB2 1 1
12 21772 1 1 22 GLU HB3 H -7.974 -9.647 5.111 1.00 . A A . 22 GLU HB3 1 1
12 21773 1 1 22 GLU HG2 H -7.525 -10.081 2.868 1.00 . A A . 22 GLU HG2 1 1
12 21774 1 1 22 GLU HG3 H -6.437 -11.143 3.762 1.00 . A A . 22 GLU HG3 1 1
12 21775 1 1 22 GLU N N -8.357 -12.966 5.628 1.00 . A A . 22 GLU N 1 1
12 21776 1 1 22 GLU O O -9.766 -10.778 7.318 1.00 . A A . 22 GLU O 1 1
12 21777 1 1 22 GLU OE1 O -9.122 -12.691 2.957 1.00 . A A . 22 GLU OE1 1 1
12 21778 1 1 22 GLU OE2 O -7.327 -12.570 1.715 1.00 . A A . 22 GLU OE2 1 1
12 21779 1 1 23 HIS C C -7.796 -8.971 9.583 1.00 . A A . 23 HIS C 1 1
12 21780 1 1 23 HIS CA C -8.099 -10.484 9.604 1.00 . A A . 23 HIS CA 1 1
12 21781 1 1 23 HIS CB C -7.247 -11.228 10.647 1.00 . A A . 23 HIS CB 1 1
12 21782 1 1 23 HIS CD2 C -7.724 -12.052 13.019 1.00 . A A . 23 HIS CD2 1 1
12 21783 1 1 23 HIS CE1 C -8.110 -10.162 14.052 1.00 . A A . 23 HIS CE1 1 1
12 21784 1 1 23 HIS CG C -7.631 -11.043 12.095 1.00 . A A . 23 HIS CG 1 1
12 21785 1 1 23 HIS H H -6.802 -11.318 8.164 1.00 . A A . 23 HIS H 1 1
12 21786 1 1 23 HIS HA H -9.158 -10.641 9.824 1.00 . A A . 23 HIS HA 1 1
12 21787 1 1 23 HIS HB2 H -7.312 -12.297 10.429 1.00 . A A . 23 HIS HB2 1 1
12 21788 1 1 23 HIS HB3 H -6.202 -10.936 10.528 1.00 . A A . 23 HIS HB3 1 1
12 21789 1 1 23 HIS HD1 H -7.873 -8.922 12.376 1.00 . A A . 23 HIS HD1 1 1
12 21790 1 1 23 HIS HD2 H -7.568 -13.104 12.815 1.00 . A A . 23 HIS HD2 1 1
12 21791 1 1 23 HIS HE1 H -8.359 -9.436 14.815 1.00 . A A . 23 HIS HE1 1 1
12 21792 1 1 23 HIS N N -7.775 -11.057 8.306 1.00 . A A . 23 HIS N 1 1
12 21793 1 1 23 HIS ND1 N -7.869 -9.861 12.764 1.00 . A A . 23 HIS ND1 1 1
12 21794 1 1 23 HIS NE2 N -8.024 -11.488 14.264 1.00 . A A . 23 HIS NE2 1 1
12 21795 1 1 23 HIS O O -6.680 -8.561 9.255 1.00 . A A . 23 HIS O 1 1
12 21796 1 1 24 TRP C C -7.908 -6.216 11.301 1.00 . A A . 24 TRP C 1 1
12 21797 1 1 24 TRP CA C -8.577 -6.680 10.004 1.00 . A A . 24 TRP CA 1 1
12 21798 1 1 24 TRP CB C -9.918 -5.956 9.824 1.00 . A A . 24 TRP CB 1 1
12 21799 1 1 24 TRP CD1 C -11.689 -6.371 8.061 1.00 . A A . 24 TRP CD1 1 1
12 21800 1 1 24 TRP CD2 C -9.844 -5.444 7.209 1.00 . A A . 24 TRP CD2 1 1
12 21801 1 1 24 TRP CE2 C -10.725 -5.699 6.115 1.00 . A A . 24 TRP CE2 1 1
12 21802 1 1 24 TRP CE3 C -8.637 -4.775 6.918 1.00 . A A . 24 TRP CE3 1 1
12 21803 1 1 24 TRP CG C -10.462 -5.950 8.431 1.00 . A A . 24 TRP CG 1 1
12 21804 1 1 24 TRP CH2 C -9.172 -4.737 4.537 1.00 . A A . 24 TRP CH2 1 1
12 21805 1 1 24 TRP CZ2 C -10.396 -5.368 4.795 1.00 . A A . 24 TRP CZ2 1 1
12 21806 1 1 24 TRP CZ3 C -8.304 -4.423 5.598 1.00 . A A . 24 TRP CZ3 1 1
12 21807 1 1 24 TRP H H -9.685 -8.495 10.179 1.00 . A A . 24 TRP H 1 1
12 21808 1 1 24 TRP HA H -7.926 -6.389 9.177 1.00 . A A . 24 TRP HA 1 1
12 21809 1 1 24 TRP HB2 H -10.659 -6.384 10.503 1.00 . A A . 24 TRP HB2 1 1
12 21810 1 1 24 TRP HB3 H -9.781 -4.914 10.110 1.00 . A A . 24 TRP HB3 1 1
12 21811 1 1 24 TRP HD1 H -12.436 -6.739 8.741 1.00 . A A . 24 TRP HD1 1 1
12 21812 1 1 24 TRP HE1 H -12.656 -6.579 6.192 1.00 . A A . 24 TRP HE1 1 1
12 21813 1 1 24 TRP HE3 H -7.965 -4.524 7.722 1.00 . A A . 24 TRP HE3 1 1
12 21814 1 1 24 TRP HH2 H -8.910 -4.493 3.523 1.00 . A A . 24 TRP HH2 1 1
12 21815 1 1 24 TRP HZ2 H -11.081 -5.592 3.989 1.00 . A A . 24 TRP HZ2 1 1
12 21816 1 1 24 TRP HZ3 H -7.370 -3.913 5.405 1.00 . A A . 24 TRP HZ3 1 1
12 21817 1 1 24 TRP N N -8.770 -8.132 9.952 1.00 . A A . 24 TRP N 1 1
12 21818 1 1 24 TRP NE1 N -11.835 -6.267 6.694 1.00 . A A . 24 TRP NE1 1 1
12 21819 1 1 24 TRP O O -8.125 -6.791 12.371 1.00 . A A . 24 TRP O 1 1
12 21820 1 1 25 ALA C C -6.451 -2.870 11.977 1.00 . A A . 25 ALA C 1 1
12 21821 1 1 25 ALA CA C -6.613 -4.363 12.322 1.00 . A A . 25 ALA CA 1 1
12 21822 1 1 25 ALA CB C -5.302 -5.018 12.786 1.00 . A A . 25 ALA CB 1 1
12 21823 1 1 25 ALA H H -6.944 -4.774 10.266 1.00 . A A . 25 ALA H 1 1
12 21824 1 1 25 ALA HA H -7.339 -4.415 13.134 1.00 . A A . 25 ALA HA 1 1
12 21825 1 1 25 ALA HB1 H -5.473 -6.066 13.031 1.00 . A A . 25 ALA HB1 1 1
12 21826 1 1 25 ALA HB2 H -4.555 -4.964 11.997 1.00 . A A . 25 ALA HB2 1 1
12 21827 1 1 25 ALA HB3 H -4.926 -4.506 13.672 1.00 . A A . 25 ALA HB3 1 1
12 21828 1 1 25 ALA N N -7.162 -5.115 11.197 1.00 . A A . 25 ALA N 1 1
12 21829 1 1 25 ALA O O -6.412 -2.493 10.804 1.00 . A A . 25 ALA O 1 1
12 21830 1 1 26 LEU C C -5.032 -0.105 13.678 1.00 . A A . 26 LEU C 1 1
12 21831 1 1 26 LEU CA C -6.283 -0.566 12.924 1.00 . A A . 26 LEU CA 1 1
12 21832 1 1 26 LEU CB C -7.579 -0.016 13.565 1.00 . A A . 26 LEU CB 1 1
12 21833 1 1 26 LEU CD1 C -6.914 2.484 13.623 1.00 . A A . 26 LEU CD1 1 1
12 21834 1 1 26 LEU CD2 C -8.397 1.601 11.796 1.00 . A A . 26 LEU CD2 1 1
12 21835 1 1 26 LEU CG C -7.982 1.442 13.265 1.00 . A A . 26 LEU CG 1 1
12 21836 1 1 26 LEU H H -6.453 -2.427 13.938 1.00 . A A . 26 LEU H 1 1
12 21837 1 1 26 LEU HA H -6.215 -0.251 11.883 1.00 . A A . 26 LEU HA 1 1
12 21838 1 1 26 LEU HB2 H -8.411 -0.646 13.245 1.00 . A A . 26 LEU HB2 1 1
12 21839 1 1 26 LEU HB3 H -7.510 -0.129 14.648 1.00 . A A . 26 LEU HB3 1 1
12 21840 1 1 26 LEU HD11 H -6.548 2.309 14.632 1.00 . A A . 26 LEU HD11 1 1
12 21841 1 1 26 LEU HD12 H -6.086 2.439 12.918 1.00 . A A . 26 LEU HD12 1 1
12 21842 1 1 26 LEU HD13 H -7.351 3.483 13.579 1.00 . A A . 26 LEU HD13 1 1
12 21843 1 1 26 LEU HD21 H -8.793 2.600 11.628 1.00 . A A . 26 LEU HD21 1 1
12 21844 1 1 26 LEU HD22 H -7.540 1.454 11.143 1.00 . A A . 26 LEU HD22 1 1
12 21845 1 1 26 LEU HD23 H -9.169 0.873 11.544 1.00 . A A . 26 LEU HD23 1 1
12 21846 1 1 26 LEU HG H -8.850 1.649 13.890 1.00 . A A . 26 LEU HG 1 1
12 21847 1 1 26 LEU N N -6.363 -2.027 13.007 1.00 . A A . 26 LEU N 1 1
12 21848 1 1 26 LEU O O -4.909 -0.388 14.870 1.00 . A A . 26 LEU O 1 1
12 21849 1 1 27 TYR C C -3.036 2.254 14.566 1.00 . A A . 27 TYR C 1 1
12 21850 1 1 27 TYR CA C -2.841 1.036 13.633 1.00 . A A . 27 TYR CA 1 1
12 21851 1 1 27 TYR CB C -1.810 1.291 12.512 1.00 . A A . 27 TYR CB 1 1
12 21852 1 1 27 TYR CD1 C 0.141 -0.103 13.368 1.00 . A A . 27 TYR CD1 1 1
12 21853 1 1 27 TYR CD2 C 0.578 2.175 12.645 1.00 . A A . 27 TYR CD2 1 1
12 21854 1 1 27 TYR CE1 C 1.521 -0.301 13.573 1.00 . A A . 27 TYR CE1 1 1
12 21855 1 1 27 TYR CE2 C 1.959 1.982 12.832 1.00 . A A . 27 TYR CE2 1 1
12 21856 1 1 27 TYR CG C -0.341 1.132 12.888 1.00 . A A . 27 TYR CG 1 1
12 21857 1 1 27 TYR CZ C 2.437 0.732 13.274 1.00 . A A . 27 TYR CZ 1 1
12 21858 1 1 27 TYR H H -4.263 0.804 12.035 1.00 . A A . 27 TYR H 1 1
12 21859 1 1 27 TYR HA H -2.461 0.222 14.248 1.00 . A A . 27 TYR HA 1 1
12 21860 1 1 27 TYR HB2 H -1.998 0.599 11.692 1.00 . A A . 27 TYR HB2 1 1
12 21861 1 1 27 TYR HB3 H -1.977 2.279 12.091 1.00 . A A . 27 TYR HB3 1 1
12 21862 1 1 27 TYR HD1 H -0.536 -0.920 13.543 1.00 . A A . 27 TYR HD1 1 1
12 21863 1 1 27 TYR HD2 H 0.233 3.120 12.272 1.00 . A A . 27 TYR HD2 1 1
12 21864 1 1 27 TYR HE1 H 1.882 -1.260 13.909 1.00 . A A . 27 TYR HE1 1 1
12 21865 1 1 27 TYR HE2 H 2.652 2.782 12.604 1.00 . A A . 27 TYR HE2 1 1
12 21866 1 1 27 TYR HH H 4.304 1.275 13.125 1.00 . A A . 27 TYR HH 1 1
12 21867 1 1 27 TYR N N -4.108 0.598 13.018 1.00 . A A . 27 TYR N 1 1
12 21868 1 1 27 TYR O O -2.983 3.402 14.125 1.00 . A A . 27 TYR O 1 1
12 21869 1 1 27 TYR OH O 3.776 0.513 13.387 1.00 . A A . 27 TYR OH 1 1
12 21870 1 1 28 ILE C C -2.331 3.826 17.390 1.00 . A A . 28 ILE C 1 1
12 21871 1 1 28 ILE CA C -3.578 3.123 16.833 1.00 . A A . 28 ILE CA 1 1
12 21872 1 1 28 ILE CB C -4.466 2.646 18.005 1.00 . A A . 28 ILE CB 1 1
12 21873 1 1 28 ILE CD1 C -4.418 1.285 20.177 1.00 . A A . 28 ILE CD1 1 1
12 21874 1 1 28 ILE CG1 C -3.885 1.421 18.746 1.00 . A A . 28 ILE CG1 1 1
12 21875 1 1 28 ILE CG2 C -5.894 2.398 17.496 1.00 . A A . 28 ILE CG2 1 1
12 21876 1 1 28 ILE H H -3.323 1.067 16.174 1.00 . A A . 28 ILE H 1 1
12 21877 1 1 28 ILE HA H -4.123 3.910 16.312 1.00 . A A . 28 ILE HA 1 1
12 21878 1 1 28 ILE HB H -4.527 3.467 18.724 1.00 . A A . 28 ILE HB 1 1
12 21879 1 1 28 ILE HD11 H -5.506 1.266 20.183 1.00 . A A . 28 ILE HD11 1 1
12 21880 1 1 28 ILE HD12 H -4.046 0.360 20.618 1.00 . A A . 28 ILE HD12 1 1
12 21881 1 1 28 ILE HD13 H -4.074 2.127 20.778 1.00 . A A . 28 ILE HD13 1 1
12 21882 1 1 28 ILE HG12 H -4.115 0.513 18.188 1.00 . A A . 28 ILE HG12 1 1
12 21883 1 1 28 ILE HG13 H -2.802 1.513 18.815 1.00 . A A . 28 ILE HG13 1 1
12 21884 1 1 28 ILE HG21 H -6.567 2.263 18.341 1.00 . A A . 28 ILE HG21 1 1
12 21885 1 1 28 ILE HG22 H -6.242 3.263 16.931 1.00 . A A . 28 ILE HG22 1 1
12 21886 1 1 28 ILE HG23 H -5.923 1.515 16.858 1.00 . A A . 28 ILE HG23 1 1
12 21887 1 1 28 ILE N N -3.299 2.034 15.861 1.00 . A A . 28 ILE N 1 1
12 21888 1 1 28 ILE O O -2.442 4.934 17.918 1.00 . A A . 28 ILE O 1 1
12 21889 1 1 29 GLY C C 1.293 3.115 16.991 1.00 . A A . 29 GLY C 1 1
12 21890 1 1 29 GLY CA C 0.124 3.760 17.717 1.00 . A A . 29 GLY CA 1 1
12 21891 1 1 29 GLY H H -1.137 2.301 16.817 1.00 . A A . 29 GLY H 1 1
12 21892 1 1 29 GLY HA2 H 0.149 4.836 17.551 1.00 . A A . 29 GLY HA2 1 1
12 21893 1 1 29 GLY HA3 H 0.243 3.590 18.787 1.00 . A A . 29 GLY HA3 1 1
12 21894 1 1 29 GLY N N -1.158 3.202 17.279 1.00 . A A . 29 GLY N 1 1
12 21895 1 1 29 GLY O O 1.094 2.268 16.122 1.00 . A A . 29 GLY O 1 1
12 21896 1 1 30 ASP C C 3.969 1.496 17.153 1.00 . A A . 30 ASP C 1 1
12 21897 1 1 30 ASP CA C 3.736 2.967 16.746 1.00 . A A . 30 ASP CA 1 1
12 21898 1 1 30 ASP CB C 4.926 3.869 17.106 1.00 . A A . 30 ASP CB 1 1
12 21899 1 1 30 ASP CG C 6.241 3.382 16.473 1.00 . A A . 30 ASP CG 1 1
12 21900 1 1 30 ASP H H 2.609 4.197 18.081 1.00 . A A . 30 ASP H 1 1
12 21901 1 1 30 ASP HA H 3.590 3.022 15.662 1.00 . A A . 30 ASP HA 1 1
12 21902 1 1 30 ASP HB2 H 4.722 4.881 16.752 1.00 . A A . 30 ASP HB2 1 1
12 21903 1 1 30 ASP HB3 H 5.028 3.909 18.191 1.00 . A A . 30 ASP HB3 1 1
12 21904 1 1 30 ASP N N 2.515 3.495 17.359 1.00 . A A . 30 ASP N 1 1
12 21905 1 1 30 ASP O O 4.589 1.190 18.178 1.00 . A A . 30 ASP O 1 1
12 21906 1 1 30 ASP OD1 O 6.251 3.060 15.261 1.00 . A A . 30 ASP OD1 1 1
12 21907 1 1 30 ASP OD2 O 7.273 3.349 17.188 1.00 . A A . 30 ASP OD2 1 1
12 21908 1 1 31 GLY C C 2.167 -1.368 17.321 1.00 . A A . 31 GLY C 1 1
12 21909 1 1 31 GLY CA C 3.397 -0.863 16.565 1.00 . A A . 31 GLY CA 1 1
12 21910 1 1 31 GLY H H 2.903 0.936 15.551 1.00 . A A . 31 GLY H 1 1
12 21911 1 1 31 GLY HA2 H 3.408 -1.364 15.597 1.00 . A A . 31 GLY HA2 1 1
12 21912 1 1 31 GLY HA3 H 4.279 -1.163 17.127 1.00 . A A . 31 GLY HA3 1 1
12 21913 1 1 31 GLY N N 3.418 0.584 16.349 1.00 . A A . 31 GLY N 1 1
12 21914 1 1 31 GLY O O 2.028 -2.574 17.474 1.00 . A A . 31 GLY O 1 1
12 21915 1 1 32 TYR C C -1.198 -0.897 17.687 1.00 . A A . 32 TYR C 1 1
12 21916 1 1 32 TYR CA C 0.068 -0.844 18.562 1.00 . A A . 32 TYR CA 1 1
12 21917 1 1 32 TYR CB C -0.112 0.166 19.706 1.00 . A A . 32 TYR CB 1 1
12 21918 1 1 32 TYR CD1 C 0.992 -0.804 21.769 1.00 . A A . 32 TYR CD1 1 1
12 21919 1 1 32 TYR CD2 C 2.060 1.084 20.654 1.00 . A A . 32 TYR CD2 1 1
12 21920 1 1 32 TYR CE1 C 2.022 -0.824 22.728 1.00 . A A . 32 TYR CE1 1 1
12 21921 1 1 32 TYR CE2 C 3.091 1.075 21.615 1.00 . A A . 32 TYR CE2 1 1
12 21922 1 1 32 TYR CG C 1.006 0.150 20.733 1.00 . A A . 32 TYR CG 1 1
12 21923 1 1 32 TYR CZ C 3.072 0.119 22.658 1.00 . A A . 32 TYR CZ 1 1
12 21924 1 1 32 TYR H H 1.410 0.481 17.543 1.00 . A A . 32 TYR H 1 1
12 21925 1 1 32 TYR HA H 0.207 -1.827 19.016 1.00 . A A . 32 TYR HA 1 1
12 21926 1 1 32 TYR HB2 H -0.197 1.171 19.288 1.00 . A A . 32 TYR HB2 1 1
12 21927 1 1 32 TYR HB3 H -1.049 -0.049 20.221 1.00 . A A . 32 TYR HB3 1 1
12 21928 1 1 32 TYR HD1 H 0.184 -1.521 21.831 1.00 . A A . 32 TYR HD1 1 1
12 21929 1 1 32 TYR HD2 H 2.078 1.812 19.856 1.00 . A A . 32 TYR HD2 1 1
12 21930 1 1 32 TYR HE1 H 2.007 -1.552 23.527 1.00 . A A . 32 TYR HE1 1 1
12 21931 1 1 32 TYR HE2 H 3.894 1.798 21.551 1.00 . A A . 32 TYR HE2 1 1
12 21932 1 1 32 TYR HH H 4.729 0.784 23.446 1.00 . A A . 32 TYR HH 1 1
12 21933 1 1 32 TYR N N 1.270 -0.492 17.785 1.00 . A A . 32 TYR N 1 1
12 21934 1 1 32 TYR O O -1.401 -0.021 16.846 1.00 . A A . 32 TYR O 1 1
12 21935 1 1 32 TYR OH O 4.071 0.092 23.583 1.00 . A A . 32 TYR OH 1 1
12 21936 1 1 33 VAL C C -4.518 -2.512 17.810 1.00 . A A . 33 VAL C 1 1
12 21937 1 1 33 VAL CA C -3.244 -2.145 17.042 1.00 . A A . 33 VAL CA 1 1
12 21938 1 1 33 VAL CB C -2.983 -3.257 15.993 1.00 . A A . 33 VAL CB 1 1
12 21939 1 1 33 VAL CG1 C -1.981 -2.820 14.920 1.00 . A A . 33 VAL CG1 1 1
12 21940 1 1 33 VAL CG2 C -2.489 -4.578 16.601 1.00 . A A . 33 VAL CG2 1 1
12 21941 1 1 33 VAL H H -1.886 -2.561 18.654 1.00 . A A . 33 VAL H 1 1
12 21942 1 1 33 VAL HA H -3.456 -1.227 16.509 1.00 . A A . 33 VAL HA 1 1
12 21943 1 1 33 VAL HB H -3.922 -3.463 15.481 1.00 . A A . 33 VAL HB 1 1
12 21944 1 1 33 VAL HG11 H -1.016 -2.572 15.368 1.00 . A A . 33 VAL HG11 1 1
12 21945 1 1 33 VAL HG12 H -1.835 -3.625 14.200 1.00 . A A . 33 VAL HG12 1 1
12 21946 1 1 33 VAL HG13 H -2.378 -1.955 14.396 1.00 . A A . 33 VAL HG13 1 1
12 21947 1 1 33 VAL HG21 H -3.201 -4.944 17.341 1.00 . A A . 33 VAL HG21 1 1
12 21948 1 1 33 VAL HG22 H -2.385 -5.326 15.811 1.00 . A A . 33 VAL HG22 1 1
12 21949 1 1 33 VAL HG23 H -1.520 -4.433 17.075 1.00 . A A . 33 VAL HG23 1 1
12 21950 1 1 33 VAL N N -2.069 -1.891 17.898 1.00 . A A . 33 VAL N 1 1
12 21951 1 1 33 VAL O O -4.470 -3.082 18.897 1.00 . A A . 33 VAL O 1 1
12 21952 1 1 34 ILE C C -7.491 -3.621 16.503 1.00 . A A . 34 ILE C 1 1
12 21953 1 1 34 ILE CA C -7.016 -2.644 17.584 1.00 . A A . 34 ILE CA 1 1
12 21954 1 1 34 ILE CB C -7.968 -1.433 17.706 1.00 . A A . 34 ILE CB 1 1
12 21955 1 1 34 ILE CD1 C -7.532 -0.904 20.233 1.00 . A A . 34 ILE CD1 1 1
12 21956 1 1 34 ILE CG1 C -7.494 -0.431 18.777 1.00 . A A . 34 ILE CG1 1 1
12 21957 1 1 34 ILE CG2 C -9.427 -1.856 17.965 1.00 . A A . 34 ILE CG2 1 1
12 21958 1 1 34 ILE H H -5.579 -1.707 16.303 1.00 . A A . 34 ILE H 1 1
12 21959 1 1 34 ILE HA H -6.981 -3.175 18.537 1.00 . A A . 34 ILE HA 1 1
12 21960 1 1 34 ILE HB H -7.957 -0.908 16.751 1.00 . A A . 34 ILE HB 1 1
12 21961 1 1 34 ILE HD11 H -8.511 -1.311 20.476 1.00 . A A . 34 ILE HD11 1 1
12 21962 1 1 34 ILE HD12 H -6.763 -1.658 20.379 1.00 . A A . 34 ILE HD12 1 1
12 21963 1 1 34 ILE HD13 H -7.340 -0.056 20.894 1.00 . A A . 34 ILE HD13 1 1
12 21964 1 1 34 ILE HG12 H -6.465 -0.159 18.556 1.00 . A A . 34 ILE HG12 1 1
12 21965 1 1 34 ILE HG13 H -8.104 0.466 18.698 1.00 . A A . 34 ILE HG13 1 1
12 21966 1 1 34 ILE HG21 H -10.040 -0.976 18.178 1.00 . A A . 34 ILE HG21 1 1
12 21967 1 1 34 ILE HG22 H -9.841 -2.349 17.087 1.00 . A A . 34 ILE HG22 1 1
12 21968 1 1 34 ILE HG23 H -9.479 -2.542 18.811 1.00 . A A . 34 ILE HG23 1 1
12 21969 1 1 34 ILE N N -5.661 -2.203 17.192 1.00 . A A . 34 ILE N 1 1
12 21970 1 1 34 ILE O O -7.246 -3.381 15.324 1.00 . A A . 34 ILE O 1 1
12 21971 1 1 35 HIS C C -9.640 -6.676 16.372 1.00 . A A . 35 HIS C 1 1
12 21972 1 1 35 HIS CA C -8.445 -5.810 15.919 1.00 . A A . 35 HIS CA 1 1
12 21973 1 1 35 HIS CB C -7.158 -6.652 15.759 1.00 . A A . 35 HIS CB 1 1
12 21974 1 1 35 HIS CD2 C -5.850 -6.450 17.964 1.00 . A A . 35 HIS CD2 1 1
12 21975 1 1 35 HIS CE1 C -6.116 -8.463 18.786 1.00 . A A . 35 HIS CE1 1 1
12 21976 1 1 35 HIS CG C -6.586 -7.171 17.062 1.00 . A A . 35 HIS CG 1 1
12 21977 1 1 35 HIS H H -8.320 -4.896 17.850 1.00 . A A . 35 HIS H 1 1
12 21978 1 1 35 HIS HA H -8.699 -5.386 14.944 1.00 . A A . 35 HIS HA 1 1
12 21979 1 1 35 HIS HB2 H -7.352 -7.484 15.084 1.00 . A A . 35 HIS HB2 1 1
12 21980 1 1 35 HIS HB3 H -6.395 -6.034 15.286 1.00 . A A . 35 HIS HB3 1 1
12 21981 1 1 35 HIS HD1 H -7.243 -9.206 17.181 1.00 . A A . 35 HIS HD1 1 1
12 21982 1 1 35 HIS HD2 H -5.561 -5.415 17.855 1.00 . A A . 35 HIS HD2 1 1
12 21983 1 1 35 HIS HE1 H -6.074 -9.329 19.436 1.00 . A A . 35 HIS HE1 1 1
12 21984 1 1 35 HIS N N -8.154 -4.717 16.860 1.00 . A A . 35 HIS N 1 1
12 21985 1 1 35 HIS ND1 N -6.739 -8.434 17.595 1.00 . A A . 35 HIS ND1 1 1
12 21986 1 1 35 HIS NE2 N -5.565 -7.266 19.061 1.00 . A A . 35 HIS NE2 1 1
12 21987 1 1 35 HIS O O -9.712 -7.066 17.536 1.00 . A A . 35 HIS O 1 1
12 21988 1 1 36 LEU C C -11.319 -9.351 15.596 1.00 . A A . 36 LEU C 1 1
12 21989 1 1 36 LEU CA C -11.714 -7.877 15.763 1.00 . A A . 36 LEU CA 1 1
12 21990 1 1 36 LEU CB C -12.894 -7.514 14.843 1.00 . A A . 36 LEU CB 1 1
12 21991 1 1 36 LEU CD1 C -14.955 -7.679 16.299 1.00 . A A . 36 LEU CD1 1 1
12 21992 1 1 36 LEU CD2 C -15.078 -8.398 13.913 1.00 . A A . 36 LEU CD2 1 1
12 21993 1 1 36 LEU CG C -14.176 -8.319 15.145 1.00 . A A . 36 LEU CG 1 1
12 21994 1 1 36 LEU H H -10.477 -6.676 14.514 1.00 . A A . 36 LEU H 1 1
12 21995 1 1 36 LEU HA H -12.018 -7.722 16.799 1.00 . A A . 36 LEU HA 1 1
12 21996 1 1 36 LEU HB2 H -13.118 -6.456 14.957 1.00 . A A . 36 LEU HB2 1 1
12 21997 1 1 36 LEU HB3 H -12.596 -7.686 13.808 1.00 . A A . 36 LEU HB3 1 1
12 21998 1 1 36 LEU HD11 H -14.289 -7.510 17.139 1.00 . A A . 36 LEU HD11 1 1
12 21999 1 1 36 LEU HD12 H -15.378 -6.724 15.983 1.00 . A A . 36 LEU HD12 1 1
12 22000 1 1 36 LEU HD13 H -15.758 -8.339 16.620 1.00 . A A . 36 LEU HD13 1 1
12 22001 1 1 36 LEU HD21 H -16.003 -8.914 14.164 1.00 . A A . 36 LEU HD21 1 1
12 22002 1 1 36 LEU HD22 H -15.315 -7.399 13.556 1.00 . A A . 36 LEU HD22 1 1
12 22003 1 1 36 LEU HD23 H -14.570 -8.943 13.119 1.00 . A A . 36 LEU HD23 1 1
12 22004 1 1 36 LEU HG H -13.914 -9.337 15.428 1.00 . A A . 36 LEU HG 1 1
12 22005 1 1 36 LEU N N -10.569 -7.007 15.465 1.00 . A A . 36 LEU N 1 1
12 22006 1 1 36 LEU O O -11.101 -9.803 14.472 1.00 . A A . 36 LEU O 1 1
12 22007 1 1 37 ALA C C -12.444 -12.190 16.056 1.00 . A A . 37 ALA C 1 1
12 22008 1 1 37 ALA CA C -11.146 -11.570 16.629 1.00 . A A . 37 ALA CA 1 1
12 22009 1 1 37 ALA CB C -10.819 -12.100 18.032 1.00 . A A . 37 ALA CB 1 1
12 22010 1 1 37 ALA H H -11.528 -9.685 17.580 1.00 . A A . 37 ALA H 1 1
12 22011 1 1 37 ALA HA H -10.303 -11.805 15.980 1.00 . A A . 37 ALA HA 1 1
12 22012 1 1 37 ALA HB1 H -11.619 -11.840 18.727 1.00 . A A . 37 ALA HB1 1 1
12 22013 1 1 37 ALA HB2 H -10.713 -13.186 18.000 1.00 . A A . 37 ALA HB2 1 1
12 22014 1 1 37 ALA HB3 H -9.880 -11.666 18.378 1.00 . A A . 37 ALA HB3 1 1
12 22015 1 1 37 ALA N N -11.291 -10.115 16.688 1.00 . A A . 37 ALA N 1 1
12 22016 1 1 37 ALA O O -13.503 -11.952 16.648 1.00 . A A . 37 ALA O 1 1
12 22017 1 1 38 PRO C C -14.346 -14.515 14.926 1.00 . A A . 38 PRO C 1 1
12 22018 1 1 38 PRO CA C -13.592 -13.380 14.202 1.00 . A A . 38 PRO CA 1 1
12 22019 1 1 38 PRO CB C -13.084 -13.822 12.822 1.00 . A A . 38 PRO CB 1 1
12 22020 1 1 38 PRO CD C -11.201 -13.301 14.186 1.00 . A A . 38 PRO CD 1 1
12 22021 1 1 38 PRO CG C -11.653 -14.276 13.102 1.00 . A A . 38 PRO CG 1 1
12 22022 1 1 38 PRO HA H -14.266 -12.531 14.076 1.00 . A A . 38 PRO HA 1 1
12 22023 1 1 38 PRO HB2 H -13.681 -14.630 12.395 1.00 . A A . 38 PRO HB2 1 1
12 22024 1 1 38 PRO HB3 H -13.070 -12.968 12.144 1.00 . A A . 38 PRO HB3 1 1
12 22025 1 1 38 PRO HD2 H -10.462 -13.776 14.834 1.00 . A A . 38 PRO HD2 1 1
12 22026 1 1 38 PRO HD3 H -10.770 -12.414 13.720 1.00 . A A . 38 PRO HD3 1 1
12 22027 1 1 38 PRO HG2 H -11.659 -15.292 13.499 1.00 . A A . 38 PRO HG2 1 1
12 22028 1 1 38 PRO HG3 H -11.025 -14.218 12.213 1.00 . A A . 38 PRO HG3 1 1
12 22029 1 1 38 PRO N N -12.400 -12.933 14.927 1.00 . A A . 38 PRO N 1 1
12 22030 1 1 38 PRO O O -13.756 -15.195 15.774 1.00 . A A . 38 PRO O 1 1
12 22031 1 1 39 PRO C C -16.193 -17.171 14.591 1.00 . A A . 39 PRO C 1 1
12 22032 1 1 39 PRO CA C -16.454 -15.787 15.210 1.00 . A A . 39 PRO CA 1 1
12 22033 1 1 39 PRO CB C -17.897 -15.322 14.984 1.00 . A A . 39 PRO CB 1 1
12 22034 1 1 39 PRO CD C -16.413 -14.044 13.577 1.00 . A A . 39 PRO CD 1 1
12 22035 1 1 39 PRO CG C -17.831 -14.623 13.626 1.00 . A A . 39 PRO CG 1 1
12 22036 1 1 39 PRO HA H -16.261 -15.834 16.283 1.00 . A A . 39 PRO HA 1 1
12 22037 1 1 39 PRO HB2 H -18.603 -16.152 14.976 1.00 . A A . 39 PRO HB2 1 1
12 22038 1 1 39 PRO HB3 H -18.169 -14.598 15.753 1.00 . A A . 39 PRO HB3 1 1
12 22039 1 1 39 PRO HD2 H -15.990 -14.208 12.588 1.00 . A A . 39 PRO HD2 1 1
12 22040 1 1 39 PRO HD3 H -16.441 -12.976 13.786 1.00 . A A . 39 PRO HD3 1 1
12 22041 1 1 39 PRO HG2 H -17.950 -15.360 12.830 1.00 . A A . 39 PRO HG2 1 1
12 22042 1 1 39 PRO HG3 H -18.592 -13.843 13.541 1.00 . A A . 39 PRO HG3 1 1
12 22043 1 1 39 PRO N N -15.633 -14.751 14.590 1.00 . A A . 39 PRO N 1 1
12 22044 1 1 39 PRO O O -15.620 -17.302 13.510 1.00 . A A . 39 PRO O 1 1
12 22045 1 1 40 SER C C -17.692 -20.460 15.563 1.00 . A A . 40 SER C 1 1
12 22046 1 1 40 SER CA C -16.567 -19.641 14.875 1.00 . A A . 40 SER CA 1 1
12 22047 1 1 40 SER CB C -15.151 -20.189 15.146 1.00 . A A . 40 SER CB 1 1
12 22048 1 1 40 SER H H -17.016 -18.041 16.210 1.00 . A A . 40 SER H 1 1
12 22049 1 1 40 SER HA H -16.753 -19.719 13.801 1.00 . A A . 40 SER HA 1 1
12 22050 1 1 40 SER HB2 H -14.916 -20.073 16.205 1.00 . A A . 40 SER HB2 1 1
12 22051 1 1 40 SER HB3 H -15.106 -21.247 14.883 1.00 . A A . 40 SER HB3 1 1
12 22052 1 1 40 SER HG H -14.580 -18.632 14.148 1.00 . A A . 40 SER HG 1 1
12 22053 1 1 40 SER N N -16.632 -18.223 15.284 1.00 . A A . 40 SER N 1 1
12 22054 1 1 40 SER O O -18.821 -19.971 15.662 1.00 . A A . 40 SER O 1 1
12 22055 1 1 40 SER OG O -14.183 -19.497 14.373 1.00 . A A . 40 SER OG 1 1
12 22056 1 1 41 GLU C C -17.771 -23.750 17.420 1.00 . A A . 41 GLU C 1 1
12 22057 1 1 41 GLU CA C -18.433 -22.562 16.691 1.00 . A A . 41 GLU CA 1 1
12 22058 1 1 41 GLU CB C -19.490 -23.064 15.676 1.00 . A A . 41 GLU CB 1 1
12 22059 1 1 41 GLU CD C -20.005 -24.421 13.606 1.00 . A A . 41 GLU CD 1 1
12 22060 1 1 41 GLU CG C -18.919 -24.006 14.607 1.00 . A A . 41 GLU CG 1 1
12 22061 1 1 41 GLU H H -16.506 -22.071 15.958 1.00 . A A . 41 GLU H 1 1
12 22062 1 1 41 GLU HA H -18.955 -21.972 17.446 1.00 . A A . 41 GLU HA 1 1
12 22063 1 1 41 GLU HB2 H -20.276 -23.589 16.219 1.00 . A A . 41 GLU HB2 1 1
12 22064 1 1 41 GLU HB3 H -19.959 -22.214 15.182 1.00 . A A . 41 GLU HB3 1 1
12 22065 1 1 41 GLU HG2 H -18.107 -23.506 14.079 1.00 . A A . 41 GLU HG2 1 1
12 22066 1 1 41 GLU HG3 H -18.513 -24.900 15.088 1.00 . A A . 41 GLU HG3 1 1
12 22067 1 1 41 GLU N N -17.441 -21.689 16.038 1.00 . A A . 41 GLU N 1 1
12 22068 1 1 41 GLU O O -16.572 -24.004 17.275 1.00 . A A . 41 GLU O 1 1
12 22069 1 1 41 GLU OE1 O -20.724 -25.418 13.864 1.00 . A A . 41 GLU OE1 1 1
12 22070 1 1 41 GLU OE2 O -20.142 -23.766 12.545 1.00 . A A . 41 GLU OE2 1 1
12 22071 1 1 42 TYR C C -19.449 -26.755 18.741 1.00 . A A . 42 TYR C 1 1
12 22072 1 1 42 TYR CA C -18.231 -25.794 18.784 1.00 . A A . 42 TYR CA 1 1
12 22073 1 1 42 TYR CB C -17.749 -25.529 20.222 1.00 . A A . 42 TYR CB 1 1
12 22074 1 1 42 TYR CD1 C -16.170 -27.370 20.958 1.00 . A A . 42 TYR CD1 1 1
12 22075 1 1 42 TYR CD2 C -18.444 -27.358 21.833 1.00 . A A . 42 TYR CD2 1 1
12 22076 1 1 42 TYR CE1 C -15.893 -28.542 21.688 1.00 . A A . 42 TYR CE1 1 1
12 22077 1 1 42 TYR CE2 C -18.176 -28.529 22.565 1.00 . A A . 42 TYR CE2 1 1
12 22078 1 1 42 TYR CG C -17.444 -26.775 21.029 1.00 . A A . 42 TYR CG 1 1
12 22079 1 1 42 TYR CZ C -16.897 -29.125 22.496 1.00 . A A . 42 TYR CZ 1 1
12 22080 1 1 42 TYR H H -19.549 -24.224 18.246 1.00 . A A . 42 TYR H 1 1
12 22081 1 1 42 TYR HA H -17.404 -26.231 18.227 1.00 . A A . 42 TYR HA 1 1
12 22082 1 1 42 TYR HB2 H -16.846 -24.916 20.176 1.00 . A A . 42 TYR HB2 1 1
12 22083 1 1 42 TYR HB3 H -18.501 -24.947 20.754 1.00 . A A . 42 TYR HB3 1 1
12 22084 1 1 42 TYR HD1 H -15.403 -26.926 20.340 1.00 . A A . 42 TYR HD1 1 1
12 22085 1 1 42 TYR HD2 H -19.427 -26.910 21.885 1.00 . A A . 42 TYR HD2 1 1
12 22086 1 1 42 TYR HE1 H -14.912 -28.994 21.628 1.00 . A A . 42 TYR HE1 1 1
12 22087 1 1 42 TYR HE2 H -18.944 -28.975 23.181 1.00 . A A . 42 TYR HE2 1 1
12 22088 1 1 42 TYR HH H -15.736 -30.574 23.075 1.00 . A A . 42 TYR HH 1 1
12 22089 1 1 42 TYR N N -18.582 -24.507 18.165 1.00 . A A . 42 TYR N 1 1
12 22090 1 1 42 TYR O O -20.574 -26.275 18.930 1.00 . A A . 42 TYR O 1 1
12 22091 1 1 42 TYR OH O -16.637 -30.259 23.203 1.00 . A A . 42 TYR OH 1 1
12 22092 1 1 43 PRO C C -21.324 -29.023 19.589 1.00 . A A . 43 PRO C 1 1
12 22093 1 1 43 PRO CA C -20.393 -29.022 18.368 1.00 . A A . 43 PRO CA 1 1
12 22094 1 1 43 PRO CB C -19.753 -30.399 18.134 1.00 . A A . 43 PRO CB 1 1
12 22095 1 1 43 PRO CD C -18.029 -28.752 18.168 1.00 . A A . 43 PRO CD 1 1
12 22096 1 1 43 PRO CG C -18.423 -30.052 17.471 1.00 . A A . 43 PRO CG 1 1
12 22097 1 1 43 PRO HA H -20.964 -28.755 17.476 1.00 . A A . 43 PRO HA 1 1
12 22098 1 1 43 PRO HB2 H -19.552 -30.899 19.084 1.00 . A A . 43 PRO HB2 1 1
12 22099 1 1 43 PRO HB3 H -20.368 -31.032 17.495 1.00 . A A . 43 PRO HB3 1 1
12 22100 1 1 43 PRO HD2 H -17.492 -28.985 19.087 1.00 . A A . 43 PRO HD2 1 1
12 22101 1 1 43 PRO HD3 H -17.400 -28.165 17.499 1.00 . A A . 43 PRO HD3 1 1
12 22102 1 1 43 PRO HG2 H -17.678 -30.833 17.624 1.00 . A A . 43 PRO HG2 1 1
12 22103 1 1 43 PRO HG3 H -18.576 -29.867 16.407 1.00 . A A . 43 PRO HG3 1 1
12 22104 1 1 43 PRO N N -19.280 -28.075 18.494 1.00 . A A . 43 PRO N 1 1
12 22105 1 1 43 PRO O O -20.897 -29.329 20.701 1.00 . A A . 43 PRO O 1 1
12 22106 1 1 44 GLY C C -23.643 -27.384 21.314 1.00 . A A . 44 GLY C 1 1
12 22107 1 1 44 GLY CA C -23.643 -28.623 20.415 1.00 . A A . 44 GLY CA 1 1
12 22108 1 1 44 GLY H H -22.875 -28.431 18.431 1.00 . A A . 44 GLY H 1 1
12 22109 1 1 44 GLY HA2 H -24.607 -28.637 19.918 1.00 . A A . 44 GLY HA2 1 1
12 22110 1 1 44 GLY HA3 H -23.541 -29.492 21.061 1.00 . A A . 44 GLY HA3 1 1
12 22111 1 1 44 GLY N N -22.597 -28.662 19.378 1.00 . A A . 44 GLY N 1 1
12 22112 1 1 44 GLY O O -24.402 -27.331 22.288 1.00 . A A . 44 GLY O 1 1
12 22113 1 1 45 ALA C C -24.108 -24.385 21.736 1.00 . A A . 45 ALA C 1 1
12 22114 1 1 45 ALA CA C -22.750 -25.116 21.729 1.00 . A A . 45 ALA CA 1 1
12 22115 1 1 45 ALA CB C -21.639 -24.237 21.147 1.00 . A A . 45 ALA CB 1 1
12 22116 1 1 45 ALA H H -22.238 -26.516 20.178 1.00 . A A . 45 ALA H 1 1
12 22117 1 1 45 ALA HA H -22.480 -25.348 22.761 1.00 . A A . 45 ALA HA 1 1
12 22118 1 1 45 ALA HB1 H -20.681 -24.744 21.245 1.00 . A A . 45 ALA HB1 1 1
12 22119 1 1 45 ALA HB2 H -21.835 -24.028 20.095 1.00 . A A . 45 ALA HB2 1 1
12 22120 1 1 45 ALA HB3 H -21.593 -23.296 21.698 1.00 . A A . 45 ALA HB3 1 1
12 22121 1 1 45 ALA N N -22.819 -26.385 20.996 1.00 . A A . 45 ALA N 1 1
12 22122 1 1 45 ALA O O -24.806 -24.323 20.718 1.00 . A A . 45 ALA O 1 1
12 22123 1 1 46 GLY C C -27.020 -24.099 22.899 1.00 . A A . 46 GLY C 1 1
12 22124 1 1 46 GLY CA C -25.796 -23.203 23.133 1.00 . A A . 46 GLY CA 1 1
12 22125 1 1 46 GLY H H -23.905 -24.016 23.714 1.00 . A A . 46 GLY H 1 1
12 22126 1 1 46 GLY HA2 H -25.835 -22.826 24.154 1.00 . A A . 46 GLY HA2 1 1
12 22127 1 1 46 GLY HA3 H -25.874 -22.364 22.441 1.00 . A A . 46 GLY HA3 1 1
12 22128 1 1 46 GLY N N -24.510 -23.883 22.911 1.00 . A A . 46 GLY N 1 1
12 22129 1 1 46 GLY O O -28.132 -23.585 22.798 1.00 . A A . 46 GLY O 1 1
12 22130 1 1 47 SER C C -27.968 -27.630 23.206 1.00 . A A . 47 SER C 1 1
12 22131 1 1 47 SER CA C -27.858 -26.364 22.335 1.00 . A A . 47 SER CA 1 1
12 22132 1 1 47 SER CB C -27.554 -26.785 20.881 1.00 . A A . 47 SER CB 1 1
12 22133 1 1 47 SER H H -25.882 -25.760 22.906 1.00 . A A . 47 SER H 1 1
12 22134 1 1 47 SER HA H -28.840 -25.888 22.344 1.00 . A A . 47 SER HA 1 1
12 22135 1 1 47 SER HB2 H -26.675 -27.430 20.871 1.00 . A A . 47 SER HB2 1 1
12 22136 1 1 47 SER HB3 H -28.401 -27.360 20.503 1.00 . A A . 47 SER HB3 1 1
12 22137 1 1 47 SER HG H -26.505 -25.222 20.310 1.00 . A A . 47 SER HG 1 1
12 22138 1 1 47 SER N N -26.823 -25.417 22.781 1.00 . A A . 47 SER N 1 1
12 22139 1 1 47 SER O O -29.079 -28.077 23.493 1.00 . A A . 47 SER O 1 1
12 22140 1 1 47 SER OG O -27.320 -25.675 20.019 1.00 . A A . 47 SER OG 1 1
12 22141 1 1 48 SER C C -25.546 -29.815 25.130 1.00 . A A . 48 SER C 1 1
12 22142 1 1 48 SER CA C -26.839 -29.521 24.339 1.00 . A A . 48 SER CA 1 1
12 22143 1 1 48 SER CB C -27.104 -30.649 23.323 1.00 . A A . 48 SER CB 1 1
12 22144 1 1 48 SER H H -25.953 -27.851 23.337 1.00 . A A . 48 SER H 1 1
12 22145 1 1 48 SER HA H -27.655 -29.536 25.066 1.00 . A A . 48 SER HA 1 1
12 22146 1 1 48 SER HB2 H -27.047 -31.611 23.837 1.00 . A A . 48 SER HB2 1 1
12 22147 1 1 48 SER HB3 H -28.116 -30.538 22.926 1.00 . A A . 48 SER HB3 1 1
12 22148 1 1 48 SER HG H -26.413 -31.348 21.627 1.00 . A A . 48 SER HG 1 1
12 22149 1 1 48 SER N N -26.845 -28.219 23.643 1.00 . A A . 48 SER N 1 1
12 22150 1 1 48 SER O O -25.604 -30.129 26.320 1.00 . A A . 48 SER O 1 1
12 22151 1 1 48 SER OG O -26.176 -30.634 22.240 1.00 . A A . 48 SER OG 1 1
12 22152 1 1 49 SER C C -22.477 -29.194 26.064 1.00 . A A . 49 SER C 1 1
12 22153 1 1 49 SER CA C -23.094 -30.186 25.061 1.00 . A A . 49 SER CA 1 1
12 22154 1 1 49 SER CB C -22.103 -30.416 23.910 1.00 . A A . 49 SER CB 1 1
12 22155 1 1 49 SER H H -24.393 -29.535 23.493 1.00 . A A . 49 SER H 1 1
12 22156 1 1 49 SER HA H -23.239 -31.136 25.580 1.00 . A A . 49 SER HA 1 1
12 22157 1 1 49 SER HB2 H -21.143 -30.746 24.311 1.00 . A A . 49 SER HB2 1 1
12 22158 1 1 49 SER HB3 H -22.493 -31.190 23.247 1.00 . A A . 49 SER HB3 1 1
12 22159 1 1 49 SER HG H -21.436 -29.400 22.355 1.00 . A A . 49 SER HG 1 1
12 22160 1 1 49 SER N N -24.376 -29.732 24.487 1.00 . A A . 49 SER N 1 1
12 22161 1 1 49 SER O O -21.822 -29.605 27.025 1.00 . A A . 49 SER O 1 1
12 22162 1 1 49 SER OG O -21.930 -29.214 23.178 1.00 . A A . 49 SER OG 1 1
12 22163 1 1 50 VAL C C -22.786 -25.462 26.208 1.00 . A A . 50 VAL C 1 1
12 22164 1 1 50 VAL CA C -22.073 -26.770 26.565 1.00 . A A . 50 VAL CA 1 1
12 22165 1 1 50 VAL CB C -20.547 -26.690 26.276 1.00 . A A . 50 VAL CB 1 1
12 22166 1 1 50 VAL CG1 C -20.227 -26.343 24.811 1.00 . A A . 50 VAL CG1 1 1
12 22167 1 1 50 VAL CG2 C -19.846 -25.674 27.193 1.00 . A A . 50 VAL CG2 1 1
12 22168 1 1 50 VAL H H -23.234 -27.674 25.014 1.00 . A A . 50 VAL H 1 1
12 22169 1 1 50 VAL HA H -22.209 -26.950 27.631 1.00 . A A . 50 VAL HA 1 1
12 22170 1 1 50 VAL HB H -20.103 -27.662 26.489 1.00 . A A . 50 VAL HB 1 1
12 22171 1 1 50 VAL HG11 H -20.694 -27.063 24.143 1.00 . A A . 50 VAL HG11 1 1
12 22172 1 1 50 VAL HG12 H -20.594 -25.347 24.565 1.00 . A A . 50 VAL HG12 1 1
12 22173 1 1 50 VAL HG13 H -19.149 -26.373 24.652 1.00 . A A . 50 VAL HG13 1 1
12 22174 1 1 50 VAL HG21 H -18.765 -25.751 27.070 1.00 . A A . 50 VAL HG21 1 1
12 22175 1 1 50 VAL HG22 H -20.149 -24.658 26.940 1.00 . A A . 50 VAL HG22 1 1
12 22176 1 1 50 VAL HG23 H -20.100 -25.880 28.233 1.00 . A A . 50 VAL HG23 1 1
12 22177 1 1 50 VAL N N -22.696 -27.893 25.846 1.00 . A A . 50 VAL N 1 1
12 22178 1 1 50 VAL O O -23.255 -25.310 25.081 1.00 . A A . 50 VAL O 1 1
12 22179 1 1 51 PHE C C -22.698 -22.001 27.288 1.00 . A A . 51 PHE C 1 1
12 22180 1 1 51 PHE CA C -23.569 -23.240 26.987 1.00 . A A . 51 PHE CA 1 1
12 22181 1 1 51 PHE CB C -24.840 -23.282 27.857 1.00 . A A . 51 PHE CB 1 1
12 22182 1 1 51 PHE CD1 C -25.709 -25.674 27.909 1.00 . A A . 51 PHE CD1 1 1
12 22183 1 1 51 PHE CD2 C -26.896 -24.029 26.565 1.00 . A A . 51 PHE CD2 1 1
12 22184 1 1 51 PHE CE1 C -26.611 -26.669 27.488 1.00 . A A . 51 PHE CE1 1 1
12 22185 1 1 51 PHE CE2 C -27.804 -25.022 26.152 1.00 . A A . 51 PHE CE2 1 1
12 22186 1 1 51 PHE CG C -25.840 -24.351 27.441 1.00 . A A . 51 PHE CG 1 1
12 22187 1 1 51 PHE CZ C -27.658 -26.344 26.608 1.00 . A A . 51 PHE CZ 1 1
12 22188 1 1 51 PHE H H -22.538 -24.757 28.083 1.00 . A A . 51 PHE H 1 1
12 22189 1 1 51 PHE HA H -23.879 -23.136 25.947 1.00 . A A . 51 PHE HA 1 1
12 22190 1 1 51 PHE HB2 H -24.562 -23.442 28.901 1.00 . A A . 51 PHE HB2 1 1
12 22191 1 1 51 PHE HB3 H -25.336 -22.313 27.801 1.00 . A A . 51 PHE HB3 1 1
12 22192 1 1 51 PHE HD1 H -24.908 -25.934 28.585 1.00 . A A . 51 PHE HD1 1 1
12 22193 1 1 51 PHE HD2 H -27.013 -23.016 26.206 1.00 . A A . 51 PHE HD2 1 1
12 22194 1 1 51 PHE HE1 H -26.499 -27.685 27.842 1.00 . A A . 51 PHE HE1 1 1
12 22195 1 1 51 PHE HE2 H -28.617 -24.768 25.484 1.00 . A A . 51 PHE HE2 1 1
12 22196 1 1 51 PHE HZ H -28.355 -27.107 26.288 1.00 . A A . 51 PHE HZ 1 1
12 22197 1 1 51 PHE N N -22.864 -24.521 27.155 1.00 . A A . 51 PHE N 1 1
12 22198 1 1 51 PHE O O -23.123 -20.875 27.043 1.00 . A A . 51 PHE O 1 1
12 22199 1 1 52 SER C C -19.567 -20.673 27.023 1.00 . A A . 52 SER C 1 1
12 22200 1 1 52 SER CA C -20.530 -21.109 28.152 1.00 . A A . 52 SER CA 1 1
12 22201 1 1 52 SER CB C -19.735 -21.575 29.384 1.00 . A A . 52 SER CB 1 1
12 22202 1 1 52 SER H H -21.175 -23.125 28.013 1.00 . A A . 52 SER H 1 1
12 22203 1 1 52 SER HA H -21.094 -20.219 28.443 1.00 . A A . 52 SER HA 1 1
12 22204 1 1 52 SER HB2 H -18.983 -20.825 29.641 1.00 . A A . 52 SER HB2 1 1
12 22205 1 1 52 SER HB3 H -20.423 -21.670 30.227 1.00 . A A . 52 SER HB3 1 1
12 22206 1 1 52 SER HG H -18.580 -23.061 29.937 1.00 . A A . 52 SER HG 1 1
12 22207 1 1 52 SER N N -21.467 -22.186 27.776 1.00 . A A . 52 SER N 1 1
12 22208 1 1 52 SER O O -18.755 -19.765 27.229 1.00 . A A . 52 SER O 1 1
12 22209 1 1 52 SER OG O -19.109 -22.834 29.156 1.00 . A A . 52 SER OG 1 1
12 22210 1 1 53 VAL C C -19.036 -19.609 24.118 1.00 . A A . 53 VAL C 1 1
12 22211 1 1 53 VAL CA C -18.743 -21.004 24.689 1.00 . A A . 53 VAL CA 1 1
12 22212 1 1 53 VAL CB C -18.834 -22.095 23.589 1.00 . A A . 53 VAL CB 1 1
12 22213 1 1 53 VAL CG1 C -18.071 -21.731 22.302 1.00 . A A . 53 VAL CG1 1 1
12 22214 1 1 53 VAL CG2 C -18.272 -23.430 24.109 1.00 . A A . 53 VAL CG2 1 1
12 22215 1 1 53 VAL H H -20.357 -21.993 25.725 1.00 . A A . 53 VAL H 1 1
12 22216 1 1 53 VAL HA H -17.717 -21.008 25.063 1.00 . A A . 53 VAL HA 1 1
12 22217 1 1 53 VAL HB H -19.882 -22.245 23.332 1.00 . A A . 53 VAL HB 1 1
12 22218 1 1 53 VAL HG11 H -18.107 -22.564 21.598 1.00 . A A . 53 VAL HG11 1 1
12 22219 1 1 53 VAL HG12 H -18.528 -20.869 21.817 1.00 . A A . 53 VAL HG12 1 1
12 22220 1 1 53 VAL HG13 H -17.030 -21.507 22.532 1.00 . A A . 53 VAL HG13 1 1
12 22221 1 1 53 VAL HG21 H -18.393 -24.201 23.349 1.00 . A A . 53 VAL HG21 1 1
12 22222 1 1 53 VAL HG22 H -17.214 -23.323 24.348 1.00 . A A . 53 VAL HG22 1 1
12 22223 1 1 53 VAL HG23 H -18.804 -23.740 25.006 1.00 . A A . 53 VAL HG23 1 1
12 22224 1 1 53 VAL N N -19.636 -21.291 25.834 1.00 . A A . 53 VAL N 1 1
12 22225 1 1 53 VAL O O -20.105 -19.364 23.557 1.00 . A A . 53 VAL O 1 1
12 22226 1 1 54 LEU C C -17.701 -17.282 22.209 1.00 . A A . 54 LEU C 1 1
12 22227 1 1 54 LEU CA C -18.088 -17.345 23.698 1.00 . A A . 54 LEU CA 1 1
12 22228 1 1 54 LEU CB C -17.157 -16.482 24.572 1.00 . A A . 54 LEU CB 1 1
12 22229 1 1 54 LEU CD1 C -18.450 -14.290 24.247 1.00 . A A . 54 LEU CD1 1 1
12 22230 1 1 54 LEU CD2 C -16.120 -14.274 25.171 1.00 . A A . 54 LEU CD2 1 1
12 22231 1 1 54 LEU CG C -17.079 -14.985 24.204 1.00 . A A . 54 LEU CG 1 1
12 22232 1 1 54 LEU H H -17.243 -18.976 24.789 1.00 . A A . 54 LEU H 1 1
12 22233 1 1 54 LEU HA H -19.109 -16.964 23.785 1.00 . A A . 54 LEU HA 1 1
12 22234 1 1 54 LEU HB2 H -17.497 -16.560 25.607 1.00 . A A . 54 LEU HB2 1 1
12 22235 1 1 54 LEU HB3 H -16.148 -16.897 24.517 1.00 . A A . 54 LEU HB3 1 1
12 22236 1 1 54 LEU HD11 H -18.892 -14.392 25.238 1.00 . A A . 54 LEU HD11 1 1
12 22237 1 1 54 LEU HD12 H -18.333 -13.232 24.012 1.00 . A A . 54 LEU HD12 1 1
12 22238 1 1 54 LEU HD13 H -19.124 -14.724 23.509 1.00 . A A . 54 LEU HD13 1 1
12 22239 1 1 54 LEU HD21 H -15.135 -14.740 25.125 1.00 . A A . 54 LEU HD21 1 1
12 22240 1 1 54 LEU HD22 H -16.024 -13.226 24.892 1.00 . A A . 54 LEU HD22 1 1
12 22241 1 1 54 LEU HD23 H -16.500 -14.342 26.193 1.00 . A A . 54 LEU HD23 1 1
12 22242 1 1 54 LEU HG H -16.669 -14.881 23.199 1.00 . A A . 54 LEU HG 1 1
12 22243 1 1 54 LEU N N -18.051 -18.711 24.238 1.00 . A A . 54 LEU N 1 1
12 22244 1 1 54 LEU O O -18.086 -16.349 21.511 1.00 . A A . 54 LEU O 1 1
12 22245 1 1 55 SER C C -17.321 -18.172 19.186 1.00 . A A . 55 SER C 1 1
12 22246 1 1 55 SER CA C -16.347 -18.301 20.374 1.00 . A A . 55 SER CA 1 1
12 22247 1 1 55 SER CB C -15.533 -19.598 20.217 1.00 . A A . 55 SER CB 1 1
12 22248 1 1 55 SER H H -16.645 -18.990 22.355 1.00 . A A . 55 SER H 1 1
12 22249 1 1 55 SER HA H -15.652 -17.461 20.301 1.00 . A A . 55 SER HA 1 1
12 22250 1 1 55 SER HB2 H -16.222 -20.442 20.137 1.00 . A A . 55 SER HB2 1 1
12 22251 1 1 55 SER HB3 H -14.945 -19.539 19.300 1.00 . A A . 55 SER HB3 1 1
12 22252 1 1 55 SER HG H -14.129 -20.595 21.161 1.00 . A A . 55 SER HG 1 1
12 22253 1 1 55 SER N N -16.970 -18.281 21.711 1.00 . A A . 55 SER N 1 1
12 22254 1 1 55 SER O O -16.894 -17.878 18.071 1.00 . A A . 55 SER O 1 1
12 22255 1 1 55 SER OG O -14.666 -19.802 21.327 1.00 . A A . 55 SER OG 1 1
12 22256 1 1 56 ASN C C -19.900 -16.580 18.135 1.00 . A A . 56 ASN C 1 1
12 22257 1 1 56 ASN CA C -19.651 -18.084 18.377 1.00 . A A . 56 ASN CA 1 1
12 22258 1 1 56 ASN CB C -20.945 -18.802 18.781 1.00 . A A . 56 ASN CB 1 1
12 22259 1 1 56 ASN CG C -21.953 -18.917 17.638 1.00 . A A . 56 ASN CG 1 1
12 22260 1 1 56 ASN H H -18.937 -18.624 20.322 1.00 . A A . 56 ASN H 1 1
12 22261 1 1 56 ASN HA H -19.298 -18.499 17.440 1.00 . A A . 56 ASN HA 1 1
12 22262 1 1 56 ASN HB2 H -20.705 -19.811 19.116 1.00 . A A . 56 ASN HB2 1 1
12 22263 1 1 56 ASN HB3 H -21.398 -18.246 19.603 1.00 . A A . 56 ASN HB3 1 1
12 22264 1 1 56 ASN HD21 H -20.611 -19.756 16.355 1.00 . A A . 56 ASN HD21 1 1
12 22265 1 1 56 ASN HD22 H -22.246 -19.555 15.751 1.00 . A A . 56 ASN HD22 1 1
12 22266 1 1 56 ASN N N -18.630 -18.357 19.396 1.00 . A A . 56 ASN N 1 1
12 22267 1 1 56 ASN ND2 N -21.575 -19.475 16.500 1.00 . A A . 56 ASN ND2 1 1
12 22268 1 1 56 ASN O O -20.555 -16.210 17.159 1.00 . A A . 56 ASN O 1 1
12 22269 1 1 56 ASN OD1 O -23.099 -18.498 17.764 1.00 . A A . 56 ASN OD1 1 1
12 22270 1 1 57 SER C C -17.963 -13.702 18.637 1.00 . A A . 57 SER C 1 1
12 22271 1 1 57 SER CA C -19.393 -14.250 18.831 1.00 . A A . 57 SER CA 1 1
12 22272 1 1 57 SER CB C -20.041 -13.569 20.045 1.00 . A A . 57 SER CB 1 1
12 22273 1 1 57 SER H H -18.854 -16.066 19.791 1.00 . A A . 57 SER H 1 1
12 22274 1 1 57 SER HA H -19.989 -13.996 17.954 1.00 . A A . 57 SER HA 1 1
12 22275 1 1 57 SER HB2 H -19.412 -13.725 20.922 1.00 . A A . 57 SER HB2 1 1
12 22276 1 1 57 SER HB3 H -20.119 -12.498 19.843 1.00 . A A . 57 SER HB3 1 1
12 22277 1 1 57 SER HG H -21.678 -13.711 21.119 1.00 . A A . 57 SER HG 1 1
12 22278 1 1 57 SER N N -19.380 -15.707 18.999 1.00 . A A . 57 SER N 1 1
12 22279 1 1 57 SER O O -16.982 -14.309 19.078 1.00 . A A . 57 SER O 1 1
12 22280 1 1 57 SER OG O -21.340 -14.092 20.294 1.00 . A A . 57 SER OG 1 1
12 22281 1 1 58 ALA C C -16.296 -10.786 18.862 1.00 . A A . 58 ALA C 1 1
12 22282 1 1 58 ALA CA C -16.559 -11.848 17.775 1.00 . A A . 58 ALA CA 1 1
12 22283 1 1 58 ALA CB C -16.608 -11.243 16.370 1.00 . A A . 58 ALA CB 1 1
12 22284 1 1 58 ALA H H -18.671 -12.033 17.700 1.00 . A A . 58 ALA H 1 1
12 22285 1 1 58 ALA HA H -15.740 -12.568 17.812 1.00 . A A . 58 ALA HA 1 1
12 22286 1 1 58 ALA HB1 H -16.754 -12.036 15.644 1.00 . A A . 58 ALA HB1 1 1
12 22287 1 1 58 ALA HB2 H -17.433 -10.544 16.283 1.00 . A A . 58 ALA HB2 1 1
12 22288 1 1 58 ALA HB3 H -15.677 -10.725 16.145 1.00 . A A . 58 ALA HB3 1 1
12 22289 1 1 58 ALA N N -17.835 -12.536 17.992 1.00 . A A . 58 ALA N 1 1
12 22290 1 1 58 ALA O O -17.237 -10.290 19.485 1.00 . A A . 58 ALA O 1 1
12 22291 1 1 59 GLU C C -13.551 -8.453 19.544 1.00 . A A . 59 GLU C 1 1
12 22292 1 1 59 GLU CA C -14.643 -9.392 20.071 1.00 . A A . 59 GLU CA 1 1
12 22293 1 1 59 GLU CB C -14.180 -10.075 21.372 1.00 . A A . 59 GLU CB 1 1
12 22294 1 1 59 GLU CD C -13.773 -9.786 23.864 1.00 . A A . 59 GLU CD 1 1
12 22295 1 1 59 GLU CG C -14.123 -9.084 22.545 1.00 . A A . 59 GLU CG 1 1
12 22296 1 1 59 GLU H H -14.302 -10.800 18.486 1.00 . A A . 59 GLU H 1 1
12 22297 1 1 59 GLU HA H -15.512 -8.783 20.307 1.00 . A A . 59 GLU HA 1 1
12 22298 1 1 59 GLU HB2 H -14.888 -10.864 21.633 1.00 . A A . 59 GLU HB2 1 1
12 22299 1 1 59 GLU HB3 H -13.192 -10.518 21.218 1.00 . A A . 59 GLU HB3 1 1
12 22300 1 1 59 GLU HG2 H -13.379 -8.315 22.335 1.00 . A A . 59 GLU HG2 1 1
12 22301 1 1 59 GLU HG3 H -15.092 -8.593 22.651 1.00 . A A . 59 GLU HG3 1 1
12 22302 1 1 59 GLU N N -15.032 -10.398 19.067 1.00 . A A . 59 GLU N 1 1
12 22303 1 1 59 GLU O O -12.577 -8.910 18.946 1.00 . A A . 59 GLU O 1 1
12 22304 1 1 59 GLU OE1 O -14.648 -10.481 24.431 1.00 . A A . 59 GLU OE1 1 1
12 22305 1 1 59 GLU OE2 O -12.624 -9.640 24.340 1.00 . A A . 59 GLU OE2 1 1
12 22306 1 1 60 VAL C C -11.676 -6.089 20.568 1.00 . A A . 60 VAL C 1 1
12 22307 1 1 60 VAL CA C -12.729 -6.107 19.461 1.00 . A A . 60 VAL CA 1 1
12 22308 1 1 60 VAL CB C -13.369 -4.708 19.310 1.00 . A A . 60 VAL CB 1 1
12 22309 1 1 60 VAL CG1 C -12.306 -3.672 18.910 1.00 . A A . 60 VAL CG1 1 1
12 22310 1 1 60 VAL CG2 C -14.480 -4.703 18.248 1.00 . A A . 60 VAL CG2 1 1
12 22311 1 1 60 VAL H H -14.539 -6.861 20.308 1.00 . A A . 60 VAL H 1 1
12 22312 1 1 60 VAL HA H -12.252 -6.356 18.512 1.00 . A A . 60 VAL HA 1 1
12 22313 1 1 60 VAL HB H -13.808 -4.404 20.262 1.00 . A A . 60 VAL HB 1 1
12 22314 1 1 60 VAL HG11 H -11.541 -3.590 19.679 1.00 . A A . 60 VAL HG11 1 1
12 22315 1 1 60 VAL HG12 H -11.832 -3.968 17.973 1.00 . A A . 60 VAL HG12 1 1
12 22316 1 1 60 VAL HG13 H -12.766 -2.690 18.789 1.00 . A A . 60 VAL HG13 1 1
12 22317 1 1 60 VAL HG21 H -14.881 -3.698 18.138 1.00 . A A . 60 VAL HG21 1 1
12 22318 1 1 60 VAL HG22 H -14.081 -5.035 17.290 1.00 . A A . 60 VAL HG22 1 1
12 22319 1 1 60 VAL HG23 H -15.295 -5.362 18.550 1.00 . A A . 60 VAL HG23 1 1
12 22320 1 1 60 VAL N N -13.714 -7.148 19.778 1.00 . A A . 60 VAL N 1 1
12 22321 1 1 60 VAL O O -11.973 -5.769 21.716 1.00 . A A . 60 VAL O 1 1
12 22322 1 1 61 LYS C C -8.127 -5.707 20.743 1.00 . A A . 61 LYS C 1 1
12 22323 1 1 61 LYS CA C -9.304 -6.640 21.108 1.00 . A A . 61 LYS CA 1 1
12 22324 1 1 61 LYS CB C -8.951 -8.142 21.056 1.00 . A A . 61 LYS CB 1 1
12 22325 1 1 61 LYS CD C -9.862 -10.473 21.528 1.00 . A A . 61 LYS CD 1 1
12 22326 1 1 61 LYS CE C -10.598 -11.407 22.508 1.00 . A A . 61 LYS CE 1 1
12 22327 1 1 61 LYS CG C -9.950 -8.980 21.880 1.00 . A A . 61 LYS CG 1 1
12 22328 1 1 61 LYS H H -10.302 -6.694 19.235 1.00 . A A . 61 LYS H 1 1
12 22329 1 1 61 LYS HA H -9.587 -6.389 22.134 1.00 . A A . 61 LYS HA 1 1
12 22330 1 1 61 LYS HB2 H -8.956 -8.477 20.015 1.00 . A A . 61 LYS HB2 1 1
12 22331 1 1 61 LYS HB3 H -7.953 -8.309 21.464 1.00 . A A . 61 LYS HB3 1 1
12 22332 1 1 61 LYS HD2 H -10.333 -10.603 20.553 1.00 . A A . 61 LYS HD2 1 1
12 22333 1 1 61 LYS HD3 H -8.814 -10.773 21.459 1.00 . A A . 61 LYS HD3 1 1
12 22334 1 1 61 LYS HE2 H -11.655 -11.125 22.543 1.00 . A A . 61 LYS HE2 1 1
12 22335 1 1 61 LYS HE3 H -10.543 -12.426 22.115 1.00 . A A . 61 LYS HE3 1 1
12 22336 1 1 61 LYS HG2 H -9.724 -8.828 22.936 1.00 . A A . 61 LYS HG2 1 1
12 22337 1 1 61 LYS HG3 H -10.972 -8.651 21.691 1.00 . A A . 61 LYS HG3 1 1
12 22338 1 1 61 LYS HZ1 H -10.487 -12.066 24.474 1.00 . A A . 61 LYS HZ1 1 1
12 22339 1 1 61 LYS HZ2 H -9.039 -11.584 23.881 1.00 . A A . 61 LYS HZ2 1 1
12 22340 1 1 61 LYS HZ3 H -10.182 -10.478 24.318 1.00 . A A . 61 LYS HZ3 1 1
12 22341 1 1 61 LYS N N -10.447 -6.445 20.210 1.00 . A A . 61 LYS N 1 1
12 22342 1 1 61 LYS NZ N -10.030 -11.380 23.885 1.00 . A A . 61 LYS NZ 1 1
12 22343 1 1 61 LYS O O -8.188 -4.965 19.756 1.00 . A A . 61 LYS O 1 1
12 22344 1 1 62 ARG C C -4.617 -5.524 21.856 1.00 . A A . 62 ARG C 1 1
12 22345 1 1 62 ARG CA C -5.919 -4.803 21.494 1.00 . A A . 62 ARG CA 1 1
12 22346 1 1 62 ARG CB C -6.148 -3.560 22.386 1.00 . A A . 62 ARG CB 1 1
12 22347 1 1 62 ARG CD C -4.851 -3.640 24.619 1.00 . A A . 62 ARG CD 1 1
12 22348 1 1 62 ARG CG C -6.205 -3.807 23.910 1.00 . A A . 62 ARG CG 1 1
12 22349 1 1 62 ARG CZ C -4.776 -5.308 26.500 1.00 . A A . 62 ARG CZ 1 1
12 22350 1 1 62 ARG H H -7.094 -6.362 22.350 1.00 . A A . 62 ARG H 1 1
12 22351 1 1 62 ARG HA H -5.833 -4.453 20.464 1.00 . A A . 62 ARG HA 1 1
12 22352 1 1 62 ARG HB2 H -5.380 -2.816 22.169 1.00 . A A . 62 ARG HB2 1 1
12 22353 1 1 62 ARG HB3 H -7.102 -3.129 22.090 1.00 . A A . 62 ARG HB3 1 1
12 22354 1 1 62 ARG HD2 H -4.067 -4.198 24.107 1.00 . A A . 62 ARG HD2 1 1
12 22355 1 1 62 ARG HD3 H -4.567 -2.583 24.589 1.00 . A A . 62 ARG HD3 1 1
12 22356 1 1 62 ARG HE H -5.068 -3.339 26.703 1.00 . A A . 62 ARG HE 1 1
12 22357 1 1 62 ARG HG2 H -6.892 -3.082 24.348 1.00 . A A . 62 ARG HG2 1 1
12 22358 1 1 62 ARG HG3 H -6.608 -4.800 24.109 1.00 . A A . 62 ARG HG3 1 1
12 22359 1 1 62 ARG HH11 H -4.573 -6.255 24.709 1.00 . A A . 62 ARG HH11 1 1
12 22360 1 1 62 ARG HH12 H -4.481 -7.275 26.113 1.00 . A A . 62 ARG HH12 1 1
12 22361 1 1 62 ARG HH21 H -4.962 -4.735 28.434 1.00 . A A . 62 ARG HH21 1 1
12 22362 1 1 62 ARG HH22 H -4.716 -6.434 28.183 1.00 . A A . 62 ARG HH22 1 1
12 22363 1 1 62 ARG N N -7.085 -5.699 21.586 1.00 . A A . 62 ARG N 1 1
12 22364 1 1 62 ARG NE N -4.921 -4.073 26.026 1.00 . A A . 62 ARG NE 1 1
12 22365 1 1 62 ARG NH1 N -4.590 -6.353 25.717 1.00 . A A . 62 ARG NH1 1 1
12 22366 1 1 62 ARG NH2 N -4.820 -5.507 27.799 1.00 . A A . 62 ARG NH2 1 1
12 22367 1 1 62 ARG O O -4.615 -6.307 22.804 1.00 . A A . 62 ARG O 1 1
12 22368 1 1 63 GLU C C -1.247 -4.955 20.326 1.00 . A A . 63 GLU C 1 1
12 22369 1 1 63 GLU CA C -2.115 -5.530 21.452 1.00 . A A . 63 GLU CA 1 1
12 22370 1 1 63 GLU CB C -1.887 -7.039 21.739 1.00 . A A . 63 GLU CB 1 1
12 22371 1 1 63 GLU CD C -2.190 -9.474 21.077 1.00 . A A . 63 GLU CD 1 1
12 22372 1 1 63 GLU CG C -2.238 -8.009 20.603 1.00 . A A . 63 GLU CG 1 1
12 22373 1 1 63 GLU H H -3.634 -4.472 20.454 1.00 . A A . 63 GLU H 1 1
12 22374 1 1 63 GLU HA H -1.783 -5.015 22.350 1.00 . A A . 63 GLU HA 1 1
12 22375 1 1 63 GLU HB2 H -0.839 -7.179 21.995 1.00 . A A . 63 GLU HB2 1 1
12 22376 1 1 63 GLU HB3 H -2.443 -7.323 22.627 1.00 . A A . 63 GLU HB3 1 1
12 22377 1 1 63 GLU HG2 H -3.238 -7.785 20.239 1.00 . A A . 63 GLU HG2 1 1
12 22378 1 1 63 GLU HG3 H -1.536 -7.876 19.781 1.00 . A A . 63 GLU HG3 1 1
12 22379 1 1 63 GLU N N -3.516 -5.152 21.199 1.00 . A A . 63 GLU N 1 1
12 22380 1 1 63 GLU O O -1.646 -3.989 19.670 1.00 . A A . 63 GLU O 1 1
12 22381 1 1 63 GLU OE1 O -1.254 -9.855 21.820 1.00 . A A . 63 GLU OE1 1 1
12 22382 1 1 63 GLU OE2 O -3.093 -10.262 20.706 1.00 . A A . 63 GLU OE2 1 1
12 22383 1 1 64 ARG C C 0.805 -5.813 17.783 1.00 . A A . 64 ARG C 1 1
12 22384 1 1 64 ARG CA C 0.883 -5.024 19.090 1.00 . A A . 64 ARG CA 1 1
12 22385 1 1 64 ARG CB C 2.311 -4.987 19.655 1.00 . A A . 64 ARG CB 1 1
12 22386 1 1 64 ARG CD C 3.860 -3.757 21.274 1.00 . A A . 64 ARG CD 1 1
12 22387 1 1 64 ARG CG C 2.443 -3.862 20.694 1.00 . A A . 64 ARG CG 1 1
12 22388 1 1 64 ARG CZ C 5.207 -2.425 19.608 1.00 . A A . 64 ARG CZ 1 1
12 22389 1 1 64 ARG H H 0.241 -6.263 20.712 1.00 . A A . 64 ARG H 1 1
12 22390 1 1 64 ARG HA H 0.615 -3.998 18.846 1.00 . A A . 64 ARG HA 1 1
12 22391 1 1 64 ARG HB2 H 2.559 -5.947 20.108 1.00 . A A . 64 ARG HB2 1 1
12 22392 1 1 64 ARG HB3 H 3.009 -4.796 18.840 1.00 . A A . 64 ARG HB3 1 1
12 22393 1 1 64 ARG HD2 H 3.897 -2.939 21.998 1.00 . A A . 64 ARG HD2 1 1
12 22394 1 1 64 ARG HD3 H 4.093 -4.681 21.806 1.00 . A A . 64 ARG HD3 1 1
12 22395 1 1 64 ARG HE H 5.372 -4.375 19.894 1.00 . A A . 64 ARG HE 1 1
12 22396 1 1 64 ARG HG2 H 2.179 -2.914 20.226 1.00 . A A . 64 ARG HG2 1 1
12 22397 1 1 64 ARG HG3 H 1.738 -4.041 21.510 1.00 . A A . 64 ARG HG3 1 1
12 22398 1 1 64 ARG HH11 H 3.933 -1.197 20.581 1.00 . A A . 64 ARG HH11 1 1
12 22399 1 1 64 ARG HH12 H 4.901 -0.428 19.358 1.00 . A A . 64 ARG HH12 1 1
12 22400 1 1 64 ARG HH21 H 6.501 -3.433 18.468 1.00 . A A . 64 ARG HH21 1 1
12 22401 1 1 64 ARG HH22 H 6.473 -1.694 18.194 1.00 . A A . 64 ARG HH22 1 1
12 22402 1 1 64 ARG N N -0.048 -5.500 20.114 1.00 . A A . 64 ARG N 1 1
12 22403 1 1 64 ARG NE N 4.872 -3.549 20.222 1.00 . A A . 64 ARG NE 1 1
12 22404 1 1 64 ARG NH1 N 4.653 -1.261 19.879 1.00 . A A . 64 ARG NH1 1 1
12 22405 1 1 64 ARG NH2 N 6.130 -2.507 18.678 1.00 . A A . 64 ARG NH2 1 1
12 22406 1 1 64 ARG O O 0.518 -7.011 17.756 1.00 . A A . 64 ARG O 1 1
12 22407 1 1 65 LEU C C 1.921 -6.953 15.230 1.00 . A A . 65 LEU C 1 1
12 22408 1 1 65 LEU CA C 1.131 -5.647 15.312 1.00 . A A . 65 LEU CA 1 1
12 22409 1 1 65 LEU CB C 1.729 -4.554 14.401 1.00 . A A . 65 LEU CB 1 1
12 22410 1 1 65 LEU CD1 C 0.429 -5.092 12.290 1.00 . A A . 65 LEU CD1 1 1
12 22411 1 1 65 LEU CD2 C 2.624 -3.877 12.162 1.00 . A A . 65 LEU CD2 1 1
12 22412 1 1 65 LEU CG C 1.823 -4.946 12.911 1.00 . A A . 65 LEU CG 1 1
12 22413 1 1 65 LEU H H 1.376 -4.152 16.814 1.00 . A A . 65 LEU H 1 1
12 22414 1 1 65 LEU HA H 0.102 -5.861 15.007 1.00 . A A . 65 LEU HA 1 1
12 22415 1 1 65 LEU HB2 H 1.120 -3.650 14.493 1.00 . A A . 65 LEU HB2 1 1
12 22416 1 1 65 LEU HB3 H 2.732 -4.307 14.755 1.00 . A A . 65 LEU HB3 1 1
12 22417 1 1 65 LEU HD11 H -0.130 -4.169 12.433 1.00 . A A . 65 LEU HD11 1 1
12 22418 1 1 65 LEU HD12 H 0.518 -5.299 11.221 1.00 . A A . 65 LEU HD12 1 1
12 22419 1 1 65 LEU HD13 H -0.119 -5.909 12.758 1.00 . A A . 65 LEU HD13 1 1
12 22420 1 1 65 LEU HD21 H 3.647 -3.844 12.541 1.00 . A A . 65 LEU HD21 1 1
12 22421 1 1 65 LEU HD22 H 2.651 -4.114 11.098 1.00 . A A . 65 LEU HD22 1 1
12 22422 1 1 65 LEU HD23 H 2.160 -2.903 12.302 1.00 . A A . 65 LEU HD23 1 1
12 22423 1 1 65 LEU HG H 2.353 -5.892 12.806 1.00 . A A . 65 LEU HG 1 1
12 22424 1 1 65 LEU N N 1.123 -5.127 16.682 1.00 . A A . 65 LEU N 1 1
12 22425 1 1 65 LEU O O 1.385 -7.957 14.787 1.00 . A A . 65 LEU O 1 1
12 22426 1 1 66 GLU C C 3.413 -9.376 16.419 1.00 . A A . 66 GLU C 1 1
12 22427 1 1 66 GLU CA C 4.036 -8.129 15.757 1.00 . A A . 66 GLU CA 1 1
12 22428 1 1 66 GLU CB C 5.373 -7.739 16.418 1.00 . A A . 66 GLU CB 1 1
12 22429 1 1 66 GLU CD C 6.501 -6.599 18.390 1.00 . A A . 66 GLU CD 1 1
12 22430 1 1 66 GLU CG C 5.261 -7.367 17.907 1.00 . A A . 66 GLU CG 1 1
12 22431 1 1 66 GLU H H 3.531 -6.078 16.072 1.00 . A A . 66 GLU H 1 1
12 22432 1 1 66 GLU HA H 4.239 -8.387 14.713 1.00 . A A . 66 GLU HA 1 1
12 22433 1 1 66 GLU HB2 H 6.076 -8.566 16.308 1.00 . A A . 66 GLU HB2 1 1
12 22434 1 1 66 GLU HB3 H 5.781 -6.885 15.873 1.00 . A A . 66 GLU HB3 1 1
12 22435 1 1 66 GLU HG2 H 4.379 -6.745 18.069 1.00 . A A . 66 GLU HG2 1 1
12 22436 1 1 66 GLU HG3 H 5.145 -8.277 18.499 1.00 . A A . 66 GLU HG3 1 1
12 22437 1 1 66 GLU N N 3.151 -6.957 15.743 1.00 . A A . 66 GLU N 1 1
12 22438 1 1 66 GLU O O 3.702 -10.494 15.989 1.00 . A A . 66 GLU O 1 1
12 22439 1 1 66 GLU OE1 O 7.578 -7.221 18.556 1.00 . A A . 66 GLU OE1 1 1
12 22440 1 1 66 GLU OE2 O 6.396 -5.368 18.613 1.00 . A A . 66 GLU OE2 1 1
12 22441 1 1 67 ASP C C 0.533 -10.697 17.204 1.00 . A A . 67 ASP C 1 1
12 22442 1 1 67 ASP CA C 1.774 -10.314 18.026 1.00 . A A . 67 ASP CA 1 1
12 22443 1 1 67 ASP CB C 1.366 -9.928 19.454 1.00 . A A . 67 ASP CB 1 1
12 22444 1 1 67 ASP CG C 2.575 -9.736 20.379 1.00 . A A . 67 ASP CG 1 1
12 22445 1 1 67 ASP H H 2.272 -8.271 17.683 1.00 . A A . 67 ASP H 1 1
12 22446 1 1 67 ASP HA H 2.414 -11.195 18.086 1.00 . A A . 67 ASP HA 1 1
12 22447 1 1 67 ASP HB2 H 0.763 -9.017 19.430 1.00 . A A . 67 ASP HB2 1 1
12 22448 1 1 67 ASP HB3 H 0.742 -10.726 19.858 1.00 . A A . 67 ASP HB3 1 1
12 22449 1 1 67 ASP N N 2.511 -9.210 17.398 1.00 . A A . 67 ASP N 1 1
12 22450 1 1 67 ASP O O 0.287 -11.880 16.971 1.00 . A A . 67 ASP O 1 1
12 22451 1 1 67 ASP OD1 O 3.219 -10.749 20.743 1.00 . A A . 67 ASP OD1 1 1
12 22452 1 1 67 ASP OD2 O 2.863 -8.575 20.758 1.00 . A A . 67 ASP OD2 1 1
12 22453 1 1 68 VAL C C -0.954 -10.611 14.501 1.00 . A A . 68 VAL C 1 1
12 22454 1 1 68 VAL CA C -1.372 -9.944 15.814 1.00 . A A . 68 VAL CA 1 1
12 22455 1 1 68 VAL CB C -2.210 -8.673 15.546 1.00 . A A . 68 VAL CB 1 1
12 22456 1 1 68 VAL CG1 C -3.434 -8.955 14.650 1.00 . A A . 68 VAL CG1 1 1
12 22457 1 1 68 VAL CG2 C -2.722 -8.097 16.873 1.00 . A A . 68 VAL CG2 1 1
12 22458 1 1 68 VAL H H 0.011 -8.755 16.991 1.00 . A A . 68 VAL H 1 1
12 22459 1 1 68 VAL HA H -2.017 -10.645 16.324 1.00 . A A . 68 VAL HA 1 1
12 22460 1 1 68 VAL HB H -1.580 -7.924 15.061 1.00 . A A . 68 VAL HB 1 1
12 22461 1 1 68 VAL HG11 H -4.017 -8.043 14.518 1.00 . A A . 68 VAL HG11 1 1
12 22462 1 1 68 VAL HG12 H -3.124 -9.307 13.666 1.00 . A A . 68 VAL HG12 1 1
12 22463 1 1 68 VAL HG13 H -4.068 -9.719 15.102 1.00 . A A . 68 VAL HG13 1 1
12 22464 1 1 68 VAL HG21 H -1.889 -7.724 17.463 1.00 . A A . 68 VAL HG21 1 1
12 22465 1 1 68 VAL HG22 H -3.405 -7.274 16.683 1.00 . A A . 68 VAL HG22 1 1
12 22466 1 1 68 VAL HG23 H -3.249 -8.867 17.438 1.00 . A A . 68 VAL HG23 1 1
12 22467 1 1 68 VAL N N -0.218 -9.705 16.704 1.00 . A A . 68 VAL N 1 1
12 22468 1 1 68 VAL O O -1.691 -11.444 13.988 1.00 . A A . 68 VAL O 1 1
12 22469 1 1 69 VAL C C 1.484 -12.181 12.954 1.00 . A A . 69 VAL C 1 1
12 22470 1 1 69 VAL CA C 0.763 -10.845 12.733 1.00 . A A . 69 VAL CA 1 1
12 22471 1 1 69 VAL CB C 1.702 -9.810 12.077 1.00 . A A . 69 VAL CB 1 1
12 22472 1 1 69 VAL CG1 C 2.412 -10.341 10.827 1.00 . A A . 69 VAL CG1 1 1
12 22473 1 1 69 VAL CG2 C 0.894 -8.563 11.681 1.00 . A A . 69 VAL CG2 1 1
12 22474 1 1 69 VAL H H 0.764 -9.565 14.450 1.00 . A A . 69 VAL H 1 1
12 22475 1 1 69 VAL HA H -0.068 -11.018 12.045 1.00 . A A . 69 VAL HA 1 1
12 22476 1 1 69 VAL HB H 2.461 -9.518 12.802 1.00 . A A . 69 VAL HB 1 1
12 22477 1 1 69 VAL HG11 H 1.671 -10.652 10.090 1.00 . A A . 69 VAL HG11 1 1
12 22478 1 1 69 VAL HG12 H 3.044 -9.555 10.412 1.00 . A A . 69 VAL HG12 1 1
12 22479 1 1 69 VAL HG13 H 3.052 -11.185 11.081 1.00 . A A . 69 VAL HG13 1 1
12 22480 1 1 69 VAL HG21 H 1.574 -7.773 11.357 1.00 . A A . 69 VAL HG21 1 1
12 22481 1 1 69 VAL HG22 H 0.207 -8.803 10.870 1.00 . A A . 69 VAL HG22 1 1
12 22482 1 1 69 VAL HG23 H 0.308 -8.202 12.527 1.00 . A A . 69 VAL HG23 1 1
12 22483 1 1 69 VAL N N 0.235 -10.305 13.990 1.00 . A A . 69 VAL N 1 1
12 22484 1 1 69 VAL O O 1.248 -13.122 12.200 1.00 . A A . 69 VAL O 1 1
12 22485 1 1 70 GLY C C 4.162 -13.633 12.950 1.00 . A A . 70 GLY C 1 1
12 22486 1 1 70 GLY CA C 3.216 -13.464 14.143 1.00 . A A . 70 GLY CA 1 1
12 22487 1 1 70 GLY H H 2.531 -11.490 14.566 1.00 . A A . 70 GLY H 1 1
12 22488 1 1 70 GLY HA2 H 3.814 -13.357 15.049 1.00 . A A . 70 GLY HA2 1 1
12 22489 1 1 70 GLY HA3 H 2.593 -14.355 14.234 1.00 . A A . 70 GLY HA3 1 1
12 22490 1 1 70 GLY N N 2.363 -12.285 13.958 1.00 . A A . 70 GLY N 1 1
12 22491 1 1 70 GLY O O 4.930 -12.725 12.628 1.00 . A A . 70 GLY O 1 1
12 22492 1 1 71 GLY C C 4.027 -14.848 9.740 1.00 . A A . 71 GLY C 1 1
12 22493 1 1 71 GLY CA C 4.816 -15.091 11.039 1.00 . A A . 71 GLY CA 1 1
12 22494 1 1 71 GLY H H 3.449 -15.496 12.634 1.00 . A A . 71 GLY H 1 1
12 22495 1 1 71 GLY HA2 H 5.725 -14.491 10.991 1.00 . A A . 71 GLY HA2 1 1
12 22496 1 1 71 GLY HA3 H 5.089 -16.146 11.045 1.00 . A A . 71 GLY HA3 1 1
12 22497 1 1 71 GLY N N 4.079 -14.788 12.278 1.00 . A A . 71 GLY N 1 1
12 22498 1 1 71 GLY O O 4.552 -15.131 8.661 1.00 . A A . 71 GLY O 1 1
12 22499 1 1 72 CYS C C 2.240 -13.050 7.737 1.00 . A A . 72 CYS C 1 1
12 22500 1 1 72 CYS CA C 1.872 -14.221 8.671 1.00 . A A . 72 CYS CA 1 1
12 22501 1 1 72 CYS CB C 0.430 -14.065 9.192 1.00 . A A . 72 CYS CB 1 1
12 22502 1 1 72 CYS H H 2.403 -14.157 10.736 1.00 . A A . 72 CYS H 1 1
12 22503 1 1 72 CYS HA H 1.923 -15.133 8.069 1.00 . A A . 72 CYS HA 1 1
12 22504 1 1 72 CYS HB2 H 0.352 -13.167 9.811 1.00 . A A . 72 CYS HB2 1 1
12 22505 1 1 72 CYS HB3 H -0.263 -13.940 8.354 1.00 . A A . 72 CYS HB3 1 1
12 22506 1 1 72 CYS HG H 0.062 -16.434 9.158 1.00 . A A . 72 CYS HG 1 1
12 22507 1 1 72 CYS N N 2.777 -14.374 9.821 1.00 . A A . 72 CYS N 1 1
12 22508 1 1 72 CYS O O 2.952 -12.114 8.114 1.00 . A A . 72 CYS O 1 1
12 22509 1 1 72 CYS SG S -0.027 -15.540 10.154 1.00 . A A . 72 CYS SG 1 1
12 22510 1 1 73 CYS C C 0.690 -10.905 5.906 1.00 . A A . 73 CYS C 1 1
12 22511 1 1 73 CYS CA C 1.747 -11.971 5.564 1.00 . A A . 73 CYS CA 1 1
12 22512 1 1 73 CYS CB C 1.561 -12.517 4.138 1.00 . A A . 73 CYS CB 1 1
12 22513 1 1 73 CYS H H 1.140 -13.890 6.263 1.00 . A A . 73 CYS H 1 1
12 22514 1 1 73 CYS HA H 2.729 -11.492 5.628 1.00 . A A . 73 CYS HA 1 1
12 22515 1 1 73 CYS HB2 H 0.601 -13.035 4.057 1.00 . A A . 73 CYS HB2 1 1
12 22516 1 1 73 CYS HB3 H 1.562 -11.688 3.422 1.00 . A A . 73 CYS HB3 1 1
12 22517 1 1 73 CYS HG H 2.527 -13.950 2.479 1.00 . A A . 73 CYS HG 1 1
12 22518 1 1 73 CYS N N 1.696 -13.087 6.517 1.00 . A A . 73 CYS N 1 1
12 22519 1 1 73 CYS O O -0.386 -11.220 6.423 1.00 . A A . 73 CYS O 1 1
12 22520 1 1 73 CYS SG S 2.920 -13.658 3.730 1.00 . A A . 73 CYS SG 1 1
12 22521 1 1 74 TYR C C 0.343 -7.356 4.755 1.00 . A A . 74 TYR C 1 1
12 22522 1 1 74 TYR CA C 0.034 -8.524 5.709 1.00 . A A . 74 TYR CA 1 1
12 22523 1 1 74 TYR CB C -0.015 -8.049 7.176 1.00 . A A . 74 TYR CB 1 1
12 22524 1 1 74 TYR CD1 C 2.326 -7.742 8.119 1.00 . A A . 74 TYR CD1 1 1
12 22525 1 1 74 TYR CD2 C 1.007 -5.770 7.577 1.00 . A A . 74 TYR CD2 1 1
12 22526 1 1 74 TYR CE1 C 3.376 -6.919 8.568 1.00 . A A . 74 TYR CE1 1 1
12 22527 1 1 74 TYR CE2 C 2.053 -4.938 8.014 1.00 . A A . 74 TYR CE2 1 1
12 22528 1 1 74 TYR CG C 1.135 -7.170 7.633 1.00 . A A . 74 TYR CG 1 1
12 22529 1 1 74 TYR CZ C 3.242 -5.510 8.518 1.00 . A A . 74 TYR CZ 1 1
12 22530 1 1 74 TYR H H 1.858 -9.455 5.116 1.00 . A A . 74 TYR H 1 1
12 22531 1 1 74 TYR HA H -0.958 -8.893 5.445 1.00 . A A . 74 TYR HA 1 1
12 22532 1 1 74 TYR HB2 H -0.936 -7.482 7.311 1.00 . A A . 74 TYR HB2 1 1
12 22533 1 1 74 TYR HB3 H -0.085 -8.915 7.833 1.00 . A A . 74 TYR HB3 1 1
12 22534 1 1 74 TYR HD1 H 2.428 -8.819 8.157 1.00 . A A . 74 TYR HD1 1 1
12 22535 1 1 74 TYR HD2 H 0.097 -5.325 7.197 1.00 . A A . 74 TYR HD2 1 1
12 22536 1 1 74 TYR HE1 H 4.284 -7.367 8.947 1.00 . A A . 74 TYR HE1 1 1
12 22537 1 1 74 TYR HE2 H 1.952 -3.863 7.967 1.00 . A A . 74 TYR HE2 1 1
12 22538 1 1 74 TYR HH H 4.998 -5.199 9.294 1.00 . A A . 74 TYR HH 1 1
12 22539 1 1 74 TYR N N 0.972 -9.645 5.561 1.00 . A A . 74 TYR N 1 1
12 22540 1 1 74 TYR O O 1.425 -7.300 4.163 1.00 . A A . 74 TYR O 1 1
12 22541 1 1 74 TYR OH O 4.253 -4.703 8.940 1.00 . A A . 74 TYR OH 1 1
12 22542 1 1 75 ARG C C -1.507 -4.132 4.329 1.00 . A A . 75 ARG C 1 1
12 22543 1 1 75 ARG CA C -0.453 -5.153 3.867 1.00 . A A . 75 ARG CA 1 1
12 22544 1 1 75 ARG CB C -0.595 -5.492 2.358 1.00 . A A . 75 ARG CB 1 1
12 22545 1 1 75 ARG CD C 1.541 -4.368 1.479 1.00 . A A . 75 ARG CD 1 1
12 22546 1 1 75 ARG CG C 0.013 -4.474 1.378 1.00 . A A . 75 ARG CG 1 1
12 22547 1 1 75 ARG CZ C 3.361 -3.226 0.194 1.00 . A A . 75 ARG CZ 1 1
12 22548 1 1 75 ARG H H -1.475 -6.560 5.117 1.00 . A A . 75 ARG H 1 1
12 22549 1 1 75 ARG HA H 0.538 -4.742 4.065 1.00 . A A . 75 ARG HA 1 1
12 22550 1 1 75 ARG HB2 H -0.120 -6.452 2.155 1.00 . A A . 75 ARG HB2 1 1
12 22551 1 1 75 ARG HB3 H -1.653 -5.610 2.122 1.00 . A A . 75 ARG HB3 1 1
12 22552 1 1 75 ARG HD2 H 1.814 -3.952 2.448 1.00 . A A . 75 ARG HD2 1 1
12 22553 1 1 75 ARG HD3 H 1.973 -5.366 1.388 1.00 . A A . 75 ARG HD3 1 1
12 22554 1 1 75 ARG HE H 1.408 -3.117 -0.237 1.00 . A A . 75 ARG HE 1 1
12 22555 1 1 75 ARG HG2 H -0.240 -4.798 0.365 1.00 . A A . 75 ARG HG2 1 1
12 22556 1 1 75 ARG HG3 H -0.435 -3.493 1.532 1.00 . A A . 75 ARG HG3 1 1
12 22557 1 1 75 ARG HH11 H 4.091 -4.192 1.825 1.00 . A A . 75 ARG HH11 1 1
12 22558 1 1 75 ARG HH12 H 5.282 -3.439 0.800 1.00 . A A . 75 ARG HH12 1 1
12 22559 1 1 75 ARG HH21 H 2.999 -2.139 -1.477 1.00 . A A . 75 ARG HH21 1 1
12 22560 1 1 75 ARG HH22 H 4.668 -2.264 -1.020 1.00 . A A . 75 ARG HH22 1 1
12 22561 1 1 75 ARG N N -0.591 -6.404 4.640 1.00 . A A . 75 ARG N 1 1
12 22562 1 1 75 ARG NE N 2.080 -3.504 0.412 1.00 . A A . 75 ARG NE 1 1
12 22563 1 1 75 ARG NH1 N 4.318 -3.657 0.989 1.00 . A A . 75 ARG NH1 1 1
12 22564 1 1 75 ARG NH2 N 3.700 -2.489 -0.844 1.00 . A A . 75 ARG NH2 1 1
12 22565 1 1 75 ARG O O -2.509 -4.530 4.917 1.00 . A A . 75 ARG O 1 1
12 22566 1 1 76 VAL C C -3.319 -1.816 3.082 1.00 . A A . 76 VAL C 1 1
12 22567 1 1 76 VAL CA C -2.396 -1.834 4.304 1.00 . A A . 76 VAL CA 1 1
12 22568 1 1 76 VAL CB C -1.868 -0.421 4.632 1.00 . A A . 76 VAL CB 1 1
12 22569 1 1 76 VAL CG1 C -2.932 0.690 4.576 1.00 . A A . 76 VAL CG1 1 1
12 22570 1 1 76 VAL CG2 C -1.255 -0.430 6.036 1.00 . A A . 76 VAL CG2 1 1
12 22571 1 1 76 VAL H H -0.461 -2.537 3.636 1.00 . A A . 76 VAL H 1 1
12 22572 1 1 76 VAL HA H -2.974 -2.161 5.163 1.00 . A A . 76 VAL HA 1 1
12 22573 1 1 76 VAL HB H -1.086 -0.173 3.915 1.00 . A A . 76 VAL HB 1 1
12 22574 1 1 76 VAL HG11 H -3.331 0.783 3.569 1.00 . A A . 76 VAL HG11 1 1
12 22575 1 1 76 VAL HG12 H -3.752 0.495 5.268 1.00 . A A . 76 VAL HG12 1 1
12 22576 1 1 76 VAL HG13 H -2.472 1.639 4.844 1.00 . A A . 76 VAL HG13 1 1
12 22577 1 1 76 VAL HG21 H -0.867 0.560 6.274 1.00 . A A . 76 VAL HG21 1 1
12 22578 1 1 76 VAL HG22 H -2.009 -0.701 6.776 1.00 . A A . 76 VAL HG22 1 1
12 22579 1 1 76 VAL HG23 H -0.436 -1.148 6.077 1.00 . A A . 76 VAL HG23 1 1
12 22580 1 1 76 VAL N N -1.320 -2.831 4.087 1.00 . A A . 76 VAL N 1 1
12 22581 1 1 76 VAL O O -2.847 -1.761 1.947 1.00 . A A . 76 VAL O 1 1
12 22582 1 1 77 ASN C C -5.921 -0.483 1.694 1.00 . A A . 77 ASN C 1 1
12 22583 1 1 77 ASN CA C -5.647 -1.887 2.270 1.00 . A A . 77 ASN CA 1 1
12 22584 1 1 77 ASN CB C -6.903 -2.586 2.816 1.00 . A A . 77 ASN CB 1 1
12 22585 1 1 77 ASN CG C -8.004 -2.646 1.767 1.00 . A A . 77 ASN CG 1 1
12 22586 1 1 77 ASN H H -4.931 -1.886 4.298 1.00 . A A . 77 ASN H 1 1
12 22587 1 1 77 ASN HA H -5.277 -2.496 1.449 1.00 . A A . 77 ASN HA 1 1
12 22588 1 1 77 ASN HB2 H -6.632 -3.598 3.117 1.00 . A A . 77 ASN HB2 1 1
12 22589 1 1 77 ASN HB3 H -7.281 -2.061 3.696 1.00 . A A . 77 ASN HB3 1 1
12 22590 1 1 77 ASN HD21 H -7.587 -4.574 1.279 1.00 . A A . 77 ASN HD21 1 1
12 22591 1 1 77 ASN HD22 H -8.845 -3.777 0.336 1.00 . A A . 77 ASN HD22 1 1
12 22592 1 1 77 ASN N N -4.632 -1.860 3.324 1.00 . A A . 77 ASN N 1 1
12 22593 1 1 77 ASN ND2 N -8.133 -3.742 1.045 1.00 . A A . 77 ASN ND2 1 1
12 22594 1 1 77 ASN O O -5.564 -0.200 0.550 1.00 . A A . 77 ASN O 1 1
12 22595 1 1 77 ASN OD1 O -8.739 -1.686 1.582 1.00 . A A . 77 ASN OD1 1 1
12 22596 1 1 78 ASN C C -7.857 1.972 0.976 1.00 . A A . 78 ASN C 1 1
12 22597 1 1 78 ASN CA C -6.887 1.788 2.178 1.00 . A A . 78 ASN CA 1 1
12 22598 1 1 78 ASN CB C -5.570 2.585 2.043 1.00 . A A . 78 ASN CB 1 1
12 22599 1 1 78 ASN CG C -5.733 4.101 2.137 1.00 . A A . 78 ASN CG 1 1
12 22600 1 1 78 ASN H H -6.800 0.046 3.408 1.00 . A A . 78 ASN H 1 1
12 22601 1 1 78 ASN HA H -7.411 2.187 3.049 1.00 . A A . 78 ASN HA 1 1
12 22602 1 1 78 ASN HB2 H -4.907 2.294 2.855 1.00 . A A . 78 ASN HB2 1 1
12 22603 1 1 78 ASN HB3 H -5.084 2.348 1.098 1.00 . A A . 78 ASN HB3 1 1
12 22604 1 1 78 ASN HD21 H -5.657 4.068 4.164 1.00 . A A . 78 ASN HD21 1 1
12 22605 1 1 78 ASN HD22 H -5.845 5.647 3.408 1.00 . A A . 78 ASN HD22 1 1
12 22606 1 1 78 ASN N N -6.564 0.382 2.489 1.00 . A A . 78 ASN N 1 1
12 22607 1 1 78 ASN ND2 N -5.818 4.645 3.338 1.00 . A A . 78 ASN ND2 1 1
12 22608 1 1 78 ASN O O -8.084 3.089 0.521 1.00 . A A . 78 ASN O 1 1
12 22609 1 1 78 ASN OD1 O -5.743 4.811 1.138 1.00 . A A . 78 ASN OD1 1 1
12 22610 1 1 79 SER C C -10.568 1.754 -0.668 1.00 . A A . 79 SER C 1 1
12 22611 1 1 79 SER CA C -9.251 0.976 -0.814 1.00 . A A . 79 SER CA 1 1
12 22612 1 1 79 SER CB C -9.535 -0.434 -1.355 1.00 . A A . 79 SER CB 1 1
12 22613 1 1 79 SER H H -8.282 -0.013 0.806 1.00 . A A . 79 SER H 1 1
12 22614 1 1 79 SER HA H -8.664 1.500 -1.564 1.00 . A A . 79 SER HA 1 1
12 22615 1 1 79 SER HB2 H -10.130 -0.993 -0.631 1.00 . A A . 79 SER HB2 1 1
12 22616 1 1 79 SER HB3 H -10.106 -0.347 -2.283 1.00 . A A . 79 SER HB3 1 1
12 22617 1 1 79 SER HG H -8.531 -1.957 -2.081 1.00 . A A . 79 SER HG 1 1
12 22618 1 1 79 SER N N -8.465 0.912 0.431 1.00 . A A . 79 SER N 1 1
12 22619 1 1 79 SER O O -10.947 2.494 -1.577 1.00 . A A . 79 SER O 1 1
12 22620 1 1 79 SER OG O -8.324 -1.131 -1.616 1.00 . A A . 79 SER OG 1 1
12 22621 1 1 80 LEU C C -12.017 3.937 1.039 1.00 . A A . 80 LEU C 1 1
12 22622 1 1 80 LEU CA C -12.406 2.476 0.817 1.00 . A A . 80 LEU CA 1 1
12 22623 1 1 80 LEU CB C -13.119 1.913 2.064 1.00 . A A . 80 LEU CB 1 1
12 22624 1 1 80 LEU CD1 C -14.492 0.137 3.170 1.00 . A A . 80 LEU CD1 1 1
12 22625 1 1 80 LEU CD2 C -14.894 0.656 0.738 1.00 . A A . 80 LEU CD2 1 1
12 22626 1 1 80 LEU CG C -13.836 0.566 1.849 1.00 . A A . 80 LEU CG 1 1
12 22627 1 1 80 LEU H H -10.876 1.009 1.185 1.00 . A A . 80 LEU H 1 1
12 22628 1 1 80 LEU HA H -13.093 2.486 -0.030 1.00 . A A . 80 LEU HA 1 1
12 22629 1 1 80 LEU HB2 H -12.390 1.806 2.869 1.00 . A A . 80 LEU HB2 1 1
12 22630 1 1 80 LEU HB3 H -13.861 2.647 2.387 1.00 . A A . 80 LEU HB3 1 1
12 22631 1 1 80 LEU HD11 H -14.941 -0.850 3.055 1.00 . A A . 80 LEU HD11 1 1
12 22632 1 1 80 LEU HD12 H -13.739 0.087 3.957 1.00 . A A . 80 LEU HD12 1 1
12 22633 1 1 80 LEU HD13 H -15.269 0.845 3.462 1.00 . A A . 80 LEU HD13 1 1
12 22634 1 1 80 LEU HD21 H -14.424 0.828 -0.232 1.00 . A A . 80 LEU HD21 1 1
12 22635 1 1 80 LEU HD22 H -15.454 -0.276 0.683 1.00 . A A . 80 LEU HD22 1 1
12 22636 1 1 80 LEU HD23 H -15.582 1.477 0.943 1.00 . A A . 80 LEU HD23 1 1
12 22637 1 1 80 LEU HG H -13.099 -0.191 1.573 1.00 . A A . 80 LEU HG 1 1
12 22638 1 1 80 LEU N N -11.238 1.646 0.488 1.00 . A A . 80 LEU N 1 1
12 22639 1 1 80 LEU O O -12.715 4.844 0.603 1.00 . A A . 80 LEU O 1 1
12 22640 1 1 81 ASP C C -10.040 6.237 0.568 1.00 . A A . 81 ASP C 1 1
12 22641 1 1 81 ASP CA C -10.364 5.534 1.893 1.00 . A A . 81 ASP CA 1 1
12 22642 1 1 81 ASP CB C -9.153 5.444 2.819 1.00 . A A . 81 ASP CB 1 1
12 22643 1 1 81 ASP CG C -9.561 4.776 4.125 1.00 . A A . 81 ASP CG 1 1
12 22644 1 1 81 ASP H H -10.333 3.400 2.008 1.00 . A A . 81 ASP H 1 1
12 22645 1 1 81 ASP HA H -11.136 6.111 2.399 1.00 . A A . 81 ASP HA 1 1
12 22646 1 1 81 ASP HB2 H -8.368 4.869 2.338 1.00 . A A . 81 ASP HB2 1 1
12 22647 1 1 81 ASP HB3 H -8.777 6.446 3.024 1.00 . A A . 81 ASP HB3 1 1
12 22648 1 1 81 ASP N N -10.869 4.182 1.662 1.00 . A A . 81 ASP N 1 1
12 22649 1 1 81 ASP O O -10.464 7.370 0.342 1.00 . A A . 81 ASP O 1 1
12 22650 1 1 81 ASP OD1 O -10.254 5.471 4.899 1.00 . A A . 81 ASP OD1 1 1
12 22651 1 1 81 ASP OD2 O -9.222 3.591 4.341 1.00 . A A . 81 ASP OD2 1 1
12 22652 1 1 82 HIS C C -10.501 6.194 -2.498 1.00 . A A . 82 HIS C 1 1
12 22653 1 1 82 HIS CA C -9.179 5.918 -1.740 1.00 . A A . 82 HIS CA 1 1
12 22654 1 1 82 HIS CB C -8.401 4.782 -2.429 1.00 . A A . 82 HIS CB 1 1
12 22655 1 1 82 HIS CD2 C -6.436 4.743 -4.087 1.00 . A A . 82 HIS CD2 1 1
12 22656 1 1 82 HIS CE1 C -7.206 6.065 -5.662 1.00 . A A . 82 HIS CE1 1 1
12 22657 1 1 82 HIS CG C -7.677 5.173 -3.700 1.00 . A A . 82 HIS CG 1 1
12 22658 1 1 82 HIS H H -9.044 4.606 -0.061 1.00 . A A . 82 HIS H 1 1
12 22659 1 1 82 HIS HA H -8.581 6.833 -1.754 1.00 . A A . 82 HIS HA 1 1
12 22660 1 1 82 HIS HB2 H -7.653 4.390 -1.737 1.00 . A A . 82 HIS HB2 1 1
12 22661 1 1 82 HIS HB3 H -9.099 3.974 -2.660 1.00 . A A . 82 HIS HB3 1 1
12 22662 1 1 82 HIS HD1 H -9.034 6.484 -4.701 1.00 . A A . 82 HIS HD1 1 1
12 22663 1 1 82 HIS HD2 H -5.800 4.068 -3.523 1.00 . A A . 82 HIS HD2 1 1
12 22664 1 1 82 HIS HE1 H -7.298 6.650 -6.571 1.00 . A A . 82 HIS HE1 1 1
12 22665 1 1 82 HIS N N -9.394 5.514 -0.350 1.00 . A A . 82 HIS N 1 1
12 22666 1 1 82 HIS ND1 N -8.143 5.996 -4.703 1.00 . A A . 82 HIS ND1 1 1
12 22667 1 1 82 HIS NE2 N -6.138 5.314 -5.333 1.00 . A A . 82 HIS NE2 1 1
12 22668 1 1 82 HIS O O -10.515 6.965 -3.463 1.00 . A A . 82 HIS O 1 1
12 22669 1 1 83 GLU C C -13.620 7.032 -2.293 1.00 . A A . 83 GLU C 1 1
12 22670 1 1 83 GLU CA C -12.920 5.721 -2.705 1.00 . A A . 83 GLU CA 1 1
12 22671 1 1 83 GLU CB C -13.794 4.500 -2.366 1.00 . A A . 83 GLU CB 1 1
12 22672 1 1 83 GLU CD C -14.405 3.860 -4.761 1.00 . A A . 83 GLU CD 1 1
12 22673 1 1 83 GLU CG C -14.924 4.252 -3.366 1.00 . A A . 83 GLU CG 1 1
12 22674 1 1 83 GLU H H -11.546 4.979 -1.262 1.00 . A A . 83 GLU H 1 1
12 22675 1 1 83 GLU HA H -12.772 5.732 -3.777 1.00 . A A . 83 GLU HA 1 1
12 22676 1 1 83 GLU HB2 H -13.178 3.604 -2.341 1.00 . A A . 83 GLU HB2 1 1
12 22677 1 1 83 GLU HB3 H -14.242 4.637 -1.383 1.00 . A A . 83 GLU HB3 1 1
12 22678 1 1 83 GLU HG2 H -15.537 3.440 -2.980 1.00 . A A . 83 GLU HG2 1 1
12 22679 1 1 83 GLU HG3 H -15.545 5.142 -3.433 1.00 . A A . 83 GLU HG3 1 1
12 22680 1 1 83 GLU N N -11.607 5.570 -2.080 1.00 . A A . 83 GLU N 1 1
12 22681 1 1 83 GLU O O -14.376 7.598 -3.089 1.00 . A A . 83 GLU O 1 1
12 22682 1 1 83 GLU OE1 O -14.010 2.686 -4.955 1.00 . A A . 83 GLU OE1 1 1
12 22683 1 1 83 GLU OE2 O -14.414 4.711 -5.681 1.00 . A A . 83 GLU OE2 1 1
12 22684 1 1 84 TYR C C -13.300 9.875 0.004 1.00 . A A . 84 TYR C 1 1
12 22685 1 1 84 TYR CA C -14.115 8.657 -0.485 1.00 . A A . 84 TYR CA 1 1
12 22686 1 1 84 TYR CB C -14.935 8.136 0.711 1.00 . A A . 84 TYR CB 1 1
12 22687 1 1 84 TYR CD1 C -16.602 6.663 -0.533 1.00 . A A . 84 TYR CD1 1 1
12 22688 1 1 84 TYR CD2 C -15.476 5.780 1.439 1.00 . A A . 84 TYR CD2 1 1
12 22689 1 1 84 TYR CE1 C -17.290 5.443 -0.686 1.00 . A A . 84 TYR CE1 1 1
12 22690 1 1 84 TYR CE2 C -16.161 4.561 1.298 1.00 . A A . 84 TYR CE2 1 1
12 22691 1 1 84 TYR CG C -15.687 6.830 0.525 1.00 . A A . 84 TYR CG 1 1
12 22692 1 1 84 TYR CZ C -17.071 4.386 0.229 1.00 . A A . 84 TYR CZ 1 1
12 22693 1 1 84 TYR H H -12.733 7.004 -0.490 1.00 . A A . 84 TYR H 1 1
12 22694 1 1 84 TYR HA H -14.824 9.040 -1.219 1.00 . A A . 84 TYR HA 1 1
12 22695 1 1 84 TYR HB2 H -14.261 8.017 1.558 1.00 . A A . 84 TYR HB2 1 1
12 22696 1 1 84 TYR HB3 H -15.655 8.905 0.988 1.00 . A A . 84 TYR HB3 1 1
12 22697 1 1 84 TYR HD1 H -16.772 7.470 -1.231 1.00 . A A . 84 TYR HD1 1 1
12 22698 1 1 84 TYR HD2 H -14.774 5.905 2.249 1.00 . A A . 84 TYR HD2 1 1
12 22699 1 1 84 TYR HE1 H -17.983 5.310 -1.503 1.00 . A A . 84 TYR HE1 1 1
12 22700 1 1 84 TYR HE2 H -15.973 3.768 2.008 1.00 . A A . 84 TYR HE2 1 1
12 22701 1 1 84 TYR HH H -17.517 2.563 0.754 1.00 . A A . 84 TYR HH 1 1
12 22702 1 1 84 TYR N N -13.356 7.541 -1.078 1.00 . A A . 84 TYR N 1 1
12 22703 1 1 84 TYR O O -13.733 11.011 -0.213 1.00 . A A . 84 TYR O 1 1
12 22704 1 1 84 TYR OH O -17.735 3.207 0.071 1.00 . A A . 84 TYR OH 1 1
12 22705 1 1 85 GLN C C -10.326 10.807 2.101 1.00 . A A . 85 GLN C 1 1
12 22706 1 1 85 GLN CA C -11.840 10.584 1.850 1.00 . A A . 85 GLN CA 1 1
12 22707 1 1 85 GLN CB C -12.537 10.059 3.117 1.00 . A A . 85 GLN CB 1 1
12 22708 1 1 85 GLN CD C -12.768 8.212 4.867 1.00 . A A . 85 GLN CD 1 1
12 22709 1 1 85 GLN CG C -12.059 8.675 3.600 1.00 . A A . 85 GLN CG 1 1
12 22710 1 1 85 GLN H H -11.813 8.745 0.794 1.00 . A A . 85 GLN H 1 1
12 22711 1 1 85 GLN HA H -12.283 11.555 1.645 1.00 . A A . 85 GLN HA 1 1
12 22712 1 1 85 GLN HB2 H -12.397 10.781 3.923 1.00 . A A . 85 GLN HB2 1 1
12 22713 1 1 85 GLN HB3 H -13.601 9.990 2.900 1.00 . A A . 85 GLN HB3 1 1
12 22714 1 1 85 GLN HE21 H -11.446 6.707 5.206 1.00 . A A . 85 GLN HE21 1 1
12 22715 1 1 85 GLN HE22 H -12.689 7.026 6.440 1.00 . A A . 85 GLN HE22 1 1
12 22716 1 1 85 GLN HG2 H -12.242 7.936 2.824 1.00 . A A . 85 GLN HG2 1 1
12 22717 1 1 85 GLN HG3 H -10.986 8.705 3.804 1.00 . A A . 85 GLN HG3 1 1
12 22718 1 1 85 GLN N N -12.197 9.678 0.746 1.00 . A A . 85 GLN N 1 1
12 22719 1 1 85 GLN NE2 N -12.259 7.224 5.554 1.00 . A A . 85 GLN NE2 1 1
12 22720 1 1 85 GLN O O -9.528 9.898 1.864 1.00 . A A . 85 GLN O 1 1
12 22721 1 1 85 GLN OE1 O -13.802 8.706 5.280 1.00 . A A . 85 GLN OE1 1 1
12 22722 1 1 86 PRO C C -8.171 11.701 4.461 1.00 . A A . 86 PRO C 1 1
12 22723 1 1 86 PRO CA C -8.549 12.272 3.081 1.00 . A A . 86 PRO CA 1 1
12 22724 1 1 86 PRO CB C -8.464 13.802 3.112 1.00 . A A . 86 PRO CB 1 1
12 22725 1 1 86 PRO CD C -10.745 13.179 2.810 1.00 . A A . 86 PRO CD 1 1
12 22726 1 1 86 PRO CG C -9.877 14.212 3.524 1.00 . A A . 86 PRO CG 1 1
12 22727 1 1 86 PRO HA H -7.841 11.890 2.345 1.00 . A A . 86 PRO HA 1 1
12 22728 1 1 86 PRO HB2 H -7.715 14.158 3.822 1.00 . A A . 86 PRO HB2 1 1
12 22729 1 1 86 PRO HB3 H -8.249 14.177 2.114 1.00 . A A . 86 PRO HB3 1 1
12 22730 1 1 86 PRO HD2 H -11.648 12.983 3.387 1.00 . A A . 86 PRO HD2 1 1
12 22731 1 1 86 PRO HD3 H -11.009 13.562 1.821 1.00 . A A . 86 PRO HD3 1 1
12 22732 1 1 86 PRO HG2 H -9.990 14.111 4.605 1.00 . A A . 86 PRO HG2 1 1
12 22733 1 1 86 PRO HG3 H -10.110 15.228 3.205 1.00 . A A . 86 PRO HG3 1 1
12 22734 1 1 86 PRO N N -9.925 11.978 2.659 1.00 . A A . 86 PRO N 1 1
12 22735 1 1 86 PRO O O -6.994 11.752 4.813 1.00 . A A . 86 PRO O 1 1
12 22736 1 1 87 ARG C C -8.681 11.470 7.723 1.00 . A A . 87 ARG C 1 1
12 22737 1 1 87 ARG CA C -8.995 10.512 6.537 1.00 . A A . 87 ARG CA 1 1
12 22738 1 1 87 ARG CB C -7.957 9.377 6.408 1.00 . A A . 87 ARG CB 1 1
12 22739 1 1 87 ARG CD C -9.307 7.423 7.271 1.00 . A A . 87 ARG CD 1 1
12 22740 1 1 87 ARG CG C -8.074 8.309 7.506 1.00 . A A . 87 ARG CG 1 1
12 22741 1 1 87 ARG CZ C -8.369 5.089 7.372 1.00 . A A . 87 ARG CZ 1 1
12 22742 1 1 87 ARG H H -10.067 11.116 4.834 1.00 . A A . 87 ARG H 1 1
12 22743 1 1 87 ARG HA H -9.954 10.030 6.723 1.00 . A A . 87 ARG HA 1 1
12 22744 1 1 87 ARG HB2 H -8.085 8.904 5.430 1.00 . A A . 87 ARG HB2 1 1
12 22745 1 1 87 ARG HB3 H -6.945 9.782 6.432 1.00 . A A . 87 ARG HB3 1 1
12 22746 1 1 87 ARG HD2 H -10.192 7.912 7.695 1.00 . A A . 87 ARG HD2 1 1
12 22747 1 1 87 ARG HD3 H -9.477 7.335 6.197 1.00 . A A . 87 ARG HD3 1 1
12 22748 1 1 87 ARG HE H -9.747 5.835 8.616 1.00 . A A . 87 ARG HE 1 1
12 22749 1 1 87 ARG HG2 H -7.174 7.698 7.472 1.00 . A A . 87 ARG HG2 1 1
12 22750 1 1 87 ARG HG3 H -8.127 8.770 8.495 1.00 . A A . 87 ARG HG3 1 1
12 22751 1 1 87 ARG HH11 H -7.397 6.157 5.965 1.00 . A A . 87 ARG HH11 1 1
12 22752 1 1 87 ARG HH12 H -6.940 4.472 6.075 1.00 . A A . 87 ARG HH12 1 1
12 22753 1 1 87 ARG HH21 H -8.999 3.701 8.714 1.00 . A A . 87 ARG HH21 1 1
12 22754 1 1 87 ARG HH22 H -7.928 3.139 7.462 1.00 . A A . 87 ARG HH22 1 1
12 22755 1 1 87 ARG N N -9.145 11.184 5.237 1.00 . A A . 87 ARG N 1 1
12 22756 1 1 87 ARG NE N -9.140 6.070 7.842 1.00 . A A . 87 ARG NE 1 1
12 22757 1 1 87 ARG NH1 N -7.493 5.261 6.407 1.00 . A A . 87 ARG NH1 1 1
12 22758 1 1 87 ARG NH2 N -8.465 3.882 7.879 1.00 . A A . 87 ARG NH2 1 1
12 22759 1 1 87 ARG O O -7.532 11.894 7.878 1.00 . A A . 87 ARG O 1 1
12 22760 1 1 88 PRO C C -8.766 11.471 10.907 1.00 . A A . 88 PRO C 1 1
12 22761 1 1 88 PRO CA C -9.396 12.448 9.899 1.00 . A A . 88 PRO CA 1 1
12 22762 1 1 88 PRO CB C -10.768 12.984 10.325 1.00 . A A . 88 PRO CB 1 1
12 22763 1 1 88 PRO CD C -11.072 11.443 8.514 1.00 . A A . 88 PRO CD 1 1
12 22764 1 1 88 PRO CG C -11.725 11.906 9.820 1.00 . A A . 88 PRO CG 1 1
12 22765 1 1 88 PRO HA H -8.713 13.290 9.750 1.00 . A A . 88 PRO HA 1 1
12 22766 1 1 88 PRO HB2 H -10.843 13.134 11.403 1.00 . A A . 88 PRO HB2 1 1
12 22767 1 1 88 PRO HB3 H -10.966 13.919 9.802 1.00 . A A . 88 PRO HB3 1 1
12 22768 1 1 88 PRO HD2 H -11.253 10.377 8.382 1.00 . A A . 88 PRO HD2 1 1
12 22769 1 1 88 PRO HD3 H -11.495 12.002 7.676 1.00 . A A . 88 PRO HD3 1 1
12 22770 1 1 88 PRO HG2 H -11.753 11.081 10.532 1.00 . A A . 88 PRO HG2 1 1
12 22771 1 1 88 PRO HG3 H -12.726 12.304 9.654 1.00 . A A . 88 PRO HG3 1 1
12 22772 1 1 88 PRO N N -9.644 11.739 8.635 1.00 . A A . 88 PRO N 1 1
12 22773 1 1 88 PRO O O -9.410 11.027 11.851 1.00 . A A . 88 PRO O 1 1
12 22774 1 1 89 VAL C C -6.902 10.010 12.888 1.00 . A A . 89 VAL C 1 1
12 22775 1 1 89 VAL CA C -6.761 10.018 11.360 1.00 . A A . 89 VAL CA 1 1
12 22776 1 1 89 VAL CB C -5.277 10.040 10.913 1.00 . A A . 89 VAL CB 1 1
12 22777 1 1 89 VAL CG1 C -4.310 9.309 11.859 1.00 . A A . 89 VAL CG1 1 1
12 22778 1 1 89 VAL CG2 C -5.175 9.437 9.497 1.00 . A A . 89 VAL CG2 1 1
12 22779 1 1 89 VAL H H -7.016 11.591 9.920 1.00 . A A . 89 VAL H 1 1
12 22780 1 1 89 VAL HA H -7.194 9.079 11.008 1.00 . A A . 89 VAL HA 1 1
12 22781 1 1 89 VAL HB H -4.950 11.078 10.861 1.00 . A A . 89 VAL HB 1 1
12 22782 1 1 89 VAL HG11 H -4.243 9.841 12.807 1.00 . A A . 89 VAL HG11 1 1
12 22783 1 1 89 VAL HG12 H -4.655 8.294 12.040 1.00 . A A . 89 VAL HG12 1 1
12 22784 1 1 89 VAL HG13 H -3.314 9.281 11.418 1.00 . A A . 89 VAL HG13 1 1
12 22785 1 1 89 VAL HG21 H -5.797 9.995 8.796 1.00 . A A . 89 VAL HG21 1 1
12 22786 1 1 89 VAL HG22 H -4.145 9.481 9.144 1.00 . A A . 89 VAL HG22 1 1
12 22787 1 1 89 VAL HG23 H -5.507 8.398 9.502 1.00 . A A . 89 VAL HG23 1 1
12 22788 1 1 89 VAL N N -7.501 11.104 10.676 1.00 . A A . 89 VAL N 1 1
12 22789 1 1 89 VAL O O -7.075 8.939 13.468 1.00 . A A . 89 VAL O 1 1
12 22790 1 1 90 GLU C C -8.414 10.764 15.479 1.00 . A A . 90 GLU C 1 1
12 22791 1 1 90 GLU CA C -7.060 11.292 14.997 1.00 . A A . 90 GLU CA 1 1
12 22792 1 1 90 GLU CB C -6.927 12.763 15.445 1.00 . A A . 90 GLU CB 1 1
12 22793 1 1 90 GLU CD C -6.058 14.299 13.599 1.00 . A A . 90 GLU CD 1 1
12 22794 1 1 90 GLU CG C -5.720 13.526 14.886 1.00 . A A . 90 GLU CG 1 1
12 22795 1 1 90 GLU H H -6.792 12.028 12.989 1.00 . A A . 90 GLU H 1 1
12 22796 1 1 90 GLU HA H -6.278 10.695 15.471 1.00 . A A . 90 GLU HA 1 1
12 22797 1 1 90 GLU HB2 H -7.833 13.313 15.183 1.00 . A A . 90 GLU HB2 1 1
12 22798 1 1 90 GLU HB3 H -6.850 12.765 16.532 1.00 . A A . 90 GLU HB3 1 1
12 22799 1 1 90 GLU HG2 H -5.408 14.243 15.644 1.00 . A A . 90 GLU HG2 1 1
12 22800 1 1 90 GLU HG3 H -4.897 12.836 14.709 1.00 . A A . 90 GLU HG3 1 1
12 22801 1 1 90 GLU N N -6.918 11.173 13.539 1.00 . A A . 90 GLU N 1 1
12 22802 1 1 90 GLU O O -8.513 10.098 16.509 1.00 . A A . 90 GLU O 1 1
12 22803 1 1 90 GLU OE1 O -6.200 13.667 12.527 1.00 . A A . 90 GLU OE1 1 1
12 22804 1 1 90 GLU OE2 O -6.197 15.544 13.659 1.00 . A A . 90 GLU OE2 1 1
12 22805 1 1 91 VAL C C -11.030 9.125 14.708 1.00 . A A . 91 VAL C 1 1
12 22806 1 1 91 VAL CA C -10.845 10.625 14.977 1.00 . A A . 91 VAL CA 1 1
12 22807 1 1 91 VAL CB C -11.828 11.492 14.155 1.00 . A A . 91 VAL CB 1 1
12 22808 1 1 91 VAL CG1 C -13.296 11.167 14.471 1.00 . A A . 91 VAL CG1 1 1
12 22809 1 1 91 VAL CG2 C -11.577 12.992 14.413 1.00 . A A . 91 VAL CG2 1 1
12 22810 1 1 91 VAL H H -9.273 11.516 13.821 1.00 . A A . 91 VAL H 1 1
12 22811 1 1 91 VAL HA H -11.035 10.808 16.035 1.00 . A A . 91 VAL HA 1 1
12 22812 1 1 91 VAL HB H -11.653 11.301 13.096 1.00 . A A . 91 VAL HB 1 1
12 22813 1 1 91 VAL HG11 H -13.951 11.833 13.906 1.00 . A A . 91 VAL HG11 1 1
12 22814 1 1 91 VAL HG12 H -13.524 10.140 14.189 1.00 . A A . 91 VAL HG12 1 1
12 22815 1 1 91 VAL HG13 H -13.487 11.296 15.536 1.00 . A A . 91 VAL HG13 1 1
12 22816 1 1 91 VAL HG21 H -10.570 13.282 14.100 1.00 . A A . 91 VAL HG21 1 1
12 22817 1 1 91 VAL HG22 H -12.292 13.593 13.850 1.00 . A A . 91 VAL HG22 1 1
12 22818 1 1 91 VAL HG23 H -11.680 13.212 15.476 1.00 . A A . 91 VAL HG23 1 1
12 22819 1 1 91 VAL N N -9.460 11.024 14.694 1.00 . A A . 91 VAL N 1 1
12 22820 1 1 91 VAL O O -11.778 8.470 15.425 1.00 . A A . 91 VAL O 1 1
12 22821 1 1 92 ILE C C -9.567 6.373 14.691 1.00 . A A . 92 ILE C 1 1
12 22822 1 1 92 ILE CA C -10.253 7.088 13.521 1.00 . A A . 92 ILE CA 1 1
12 22823 1 1 92 ILE CB C -9.552 6.724 12.187 1.00 . A A . 92 ILE CB 1 1
12 22824 1 1 92 ILE CD1 C -11.351 7.756 10.595 1.00 . A A . 92 ILE CD1 1 1
12 22825 1 1 92 ILE CG1 C -9.875 7.665 11.006 1.00 . A A . 92 ILE CG1 1 1
12 22826 1 1 92 ILE CG2 C -9.891 5.267 11.823 1.00 . A A . 92 ILE CG2 1 1
12 22827 1 1 92 ILE H H -9.725 9.154 13.155 1.00 . A A . 92 ILE H 1 1
12 22828 1 1 92 ILE HA H -11.283 6.717 13.486 1.00 . A A . 92 ILE HA 1 1
12 22829 1 1 92 ILE HB H -8.471 6.783 12.334 1.00 . A A . 92 ILE HB 1 1
12 22830 1 1 92 ILE HD11 H -11.466 8.536 9.842 1.00 . A A . 92 ILE HD11 1 1
12 22831 1 1 92 ILE HD12 H -11.674 6.810 10.164 1.00 . A A . 92 ILE HD12 1 1
12 22832 1 1 92 ILE HD13 H -11.972 8.009 11.455 1.00 . A A . 92 ILE HD13 1 1
12 22833 1 1 92 ILE HG12 H -9.527 8.661 11.248 1.00 . A A . 92 ILE HG12 1 1
12 22834 1 1 92 ILE HG13 H -9.291 7.348 10.149 1.00 . A A . 92 ILE HG13 1 1
12 22835 1 1 92 ILE HG21 H -9.532 4.597 12.604 1.00 . A A . 92 ILE HG21 1 1
12 22836 1 1 92 ILE HG22 H -10.970 5.135 11.722 1.00 . A A . 92 ILE HG22 1 1
12 22837 1 1 92 ILE HG23 H -9.408 4.991 10.886 1.00 . A A . 92 ILE HG23 1 1
12 22838 1 1 92 ILE N N -10.288 8.550 13.747 1.00 . A A . 92 ILE N 1 1
12 22839 1 1 92 ILE O O -10.094 5.391 15.207 1.00 . A A . 92 ILE O 1 1
12 22840 1 1 93 ILE C C -8.530 6.461 17.592 1.00 . A A . 93 ILE C 1 1
12 22841 1 1 93 ILE CA C -7.696 6.316 16.310 1.00 . A A . 93 ILE CA 1 1
12 22842 1 1 93 ILE CB C -6.289 6.958 16.403 1.00 . A A . 93 ILE CB 1 1
12 22843 1 1 93 ILE CD1 C -4.090 7.205 15.049 1.00 . A A . 93 ILE CD1 1 1
12 22844 1 1 93 ILE CG1 C -5.444 6.502 15.186 1.00 . A A . 93 ILE CG1 1 1
12 22845 1 1 93 ILE CG2 C -5.593 6.599 17.730 1.00 . A A . 93 ILE CG2 1 1
12 22846 1 1 93 ILE H H -8.030 7.705 14.692 1.00 . A A . 93 ILE H 1 1
12 22847 1 1 93 ILE HA H -7.576 5.241 16.163 1.00 . A A . 93 ILE HA 1 1
12 22848 1 1 93 ILE HB H -6.395 8.045 16.366 1.00 . A A . 93 ILE HB 1 1
12 22849 1 1 93 ILE HD11 H -4.242 8.285 15.015 1.00 . A A . 93 ILE HD11 1 1
12 22850 1 1 93 ILE HD12 H -3.434 6.948 15.879 1.00 . A A . 93 ILE HD12 1 1
12 22851 1 1 93 ILE HD13 H -3.608 6.883 14.124 1.00 . A A . 93 ILE HD13 1 1
12 22852 1 1 93 ILE HG12 H -5.282 5.426 15.241 1.00 . A A . 93 ILE HG12 1 1
12 22853 1 1 93 ILE HG13 H -5.995 6.697 14.267 1.00 . A A . 93 ILE HG13 1 1
12 22854 1 1 93 ILE HG21 H -5.520 5.519 17.835 1.00 . A A . 93 ILE HG21 1 1
12 22855 1 1 93 ILE HG22 H -4.598 7.035 17.773 1.00 . A A . 93 ILE HG22 1 1
12 22856 1 1 93 ILE HG23 H -6.150 7.001 18.576 1.00 . A A . 93 ILE HG23 1 1
12 22857 1 1 93 ILE N N -8.422 6.886 15.157 1.00 . A A . 93 ILE N 1 1
12 22858 1 1 93 ILE O O -8.615 5.525 18.379 1.00 . A A . 93 ILE O 1 1
12 22859 1 1 94 SER C C -11.341 6.824 18.802 1.00 . A A . 94 SER C 1 1
12 22860 1 1 94 SER CA C -10.149 7.797 18.880 1.00 . A A . 94 SER CA 1 1
12 22861 1 1 94 SER CB C -10.656 9.249 18.895 1.00 . A A . 94 SER CB 1 1
12 22862 1 1 94 SER H H -9.050 8.355 17.120 1.00 . A A . 94 SER H 1 1
12 22863 1 1 94 SER HA H -9.626 7.607 19.816 1.00 . A A . 94 SER HA 1 1
12 22864 1 1 94 SER HB2 H -11.240 9.438 17.993 1.00 . A A . 94 SER HB2 1 1
12 22865 1 1 94 SER HB3 H -11.306 9.381 19.762 1.00 . A A . 94 SER HB3 1 1
12 22866 1 1 94 SER HG H -9.148 10.219 18.094 1.00 . A A . 94 SER HG 1 1
12 22867 1 1 94 SER N N -9.211 7.593 17.768 1.00 . A A . 94 SER N 1 1
12 22868 1 1 94 SER O O -11.704 6.211 19.804 1.00 . A A . 94 SER O 1 1
12 22869 1 1 94 SER OG O -9.593 10.191 18.967 1.00 . A A . 94 SER OG 1 1
12 22870 1 1 95 SER C C -12.591 4.234 17.712 1.00 . A A . 95 SER C 1 1
12 22871 1 1 95 SER CA C -13.002 5.672 17.358 1.00 . A A . 95 SER CA 1 1
12 22872 1 1 95 SER CB C -13.417 5.776 15.879 1.00 . A A . 95 SER CB 1 1
12 22873 1 1 95 SER H H -11.573 7.159 16.822 1.00 . A A . 95 SER H 1 1
12 22874 1 1 95 SER HA H -13.858 5.938 17.978 1.00 . A A . 95 SER HA 1 1
12 22875 1 1 95 SER HB2 H -13.762 6.790 15.672 1.00 . A A . 95 SER HB2 1 1
12 22876 1 1 95 SER HB3 H -12.552 5.572 15.250 1.00 . A A . 95 SER HB3 1 1
12 22877 1 1 95 SER HG H -14.310 4.673 14.572 1.00 . A A . 95 SER HG 1 1
12 22878 1 1 95 SER N N -11.913 6.625 17.611 1.00 . A A . 95 SER N 1 1
12 22879 1 1 95 SER O O -13.312 3.540 18.430 1.00 . A A . 95 SER O 1 1
12 22880 1 1 95 SER OG O -14.437 4.864 15.522 1.00 . A A . 95 SER OG 1 1
12 22881 1 1 96 ALA C C -10.669 2.322 19.174 1.00 . A A . 96 ALA C 1 1
12 22882 1 1 96 ALA CA C -10.843 2.489 17.653 1.00 . A A . 96 ALA CA 1 1
12 22883 1 1 96 ALA CB C -9.525 2.334 16.879 1.00 . A A . 96 ALA CB 1 1
12 22884 1 1 96 ALA H H -10.837 4.409 16.707 1.00 . A A . 96 ALA H 1 1
12 22885 1 1 96 ALA HA H -11.538 1.718 17.325 1.00 . A A . 96 ALA HA 1 1
12 22886 1 1 96 ALA HB1 H -9.677 2.606 15.832 1.00 . A A . 96 ALA HB1 1 1
12 22887 1 1 96 ALA HB2 H -8.764 2.990 17.304 1.00 . A A . 96 ALA HB2 1 1
12 22888 1 1 96 ALA HB3 H -9.187 1.300 16.923 1.00 . A A . 96 ALA HB3 1 1
12 22889 1 1 96 ALA N N -11.394 3.798 17.303 1.00 . A A . 96 ALA N 1 1
12 22890 1 1 96 ALA O O -11.121 1.335 19.762 1.00 . A A . 96 ALA O 1 1
12 22891 1 1 97 LYS C C -11.291 3.476 22.055 1.00 . A A . 97 LYS C 1 1
12 22892 1 1 97 LYS CA C -9.946 3.354 21.300 1.00 . A A . 97 LYS CA 1 1
12 22893 1 1 97 LYS CB C -8.957 4.469 21.678 1.00 . A A . 97 LYS CB 1 1
12 22894 1 1 97 LYS CD C -6.570 5.356 21.385 1.00 . A A . 97 LYS CD 1 1
12 22895 1 1 97 LYS CE C -6.453 5.907 22.819 1.00 . A A . 97 LYS CE 1 1
12 22896 1 1 97 LYS CG C -7.517 4.155 21.229 1.00 . A A . 97 LYS CG 1 1
12 22897 1 1 97 LYS H H -9.755 4.126 19.310 1.00 . A A . 97 LYS H 1 1
12 22898 1 1 97 LYS HA H -9.512 2.403 21.618 1.00 . A A . 97 LYS HA 1 1
12 22899 1 1 97 LYS HB2 H -9.284 5.409 21.232 1.00 . A A . 97 LYS HB2 1 1
12 22900 1 1 97 LYS HB3 H -8.958 4.575 22.763 1.00 . A A . 97 LYS HB3 1 1
12 22901 1 1 97 LYS HD2 H -5.580 5.075 21.022 1.00 . A A . 97 LYS HD2 1 1
12 22902 1 1 97 LYS HD3 H -6.932 6.158 20.741 1.00 . A A . 97 LYS HD3 1 1
12 22903 1 1 97 LYS HE2 H -5.886 6.845 22.778 1.00 . A A . 97 LYS HE2 1 1
12 22904 1 1 97 LYS HE3 H -7.452 6.152 23.195 1.00 . A A . 97 LYS HE3 1 1
12 22905 1 1 97 LYS HG2 H -7.139 3.306 21.800 1.00 . A A . 97 LYS HG2 1 1
12 22906 1 1 97 LYS HG3 H -7.517 3.864 20.179 1.00 . A A . 97 LYS HG3 1 1
12 22907 1 1 97 LYS HZ1 H -5.687 5.379 24.674 1.00 . A A . 97 LYS HZ1 1 1
12 22908 1 1 97 LYS HZ2 H -6.275 4.096 23.850 1.00 . A A . 97 LYS HZ2 1 1
12 22909 1 1 97 LYS HZ3 H -4.832 4.756 23.431 1.00 . A A . 97 LYS HZ3 1 1
12 22910 1 1 97 LYS N N -10.099 3.329 19.841 1.00 . A A . 97 LYS N 1 1
12 22911 1 1 97 LYS NZ N -5.768 4.968 23.752 1.00 . A A . 97 LYS NZ 1 1
12 22912 1 1 97 LYS O O -11.352 3.114 23.230 1.00 . A A . 97 LYS O 1 1
12 22913 1 1 98 GLU C C -14.380 2.487 21.725 1.00 . A A . 98 GLU C 1 1
12 22914 1 1 98 GLU CA C -13.736 3.871 21.942 1.00 . A A . 98 GLU CA 1 1
12 22915 1 1 98 GLU CB C -14.623 4.975 21.336 1.00 . A A . 98 GLU CB 1 1
12 22916 1 1 98 GLU CD C -15.284 7.415 21.367 1.00 . A A . 98 GLU CD 1 1
12 22917 1 1 98 GLU CG C -14.350 6.348 21.957 1.00 . A A . 98 GLU CG 1 1
12 22918 1 1 98 GLU H H -12.239 4.355 20.501 1.00 . A A . 98 GLU H 1 1
12 22919 1 1 98 GLU HA H -13.686 4.040 23.009 1.00 . A A . 98 GLU HA 1 1
12 22920 1 1 98 GLU HB2 H -14.481 5.024 20.256 1.00 . A A . 98 GLU HB2 1 1
12 22921 1 1 98 GLU HB3 H -15.670 4.732 21.527 1.00 . A A . 98 GLU HB3 1 1
12 22922 1 1 98 GLU HG2 H -14.507 6.286 23.037 1.00 . A A . 98 GLU HG2 1 1
12 22923 1 1 98 GLU HG3 H -13.314 6.637 21.794 1.00 . A A . 98 GLU HG3 1 1
12 22924 1 1 98 GLU N N -12.371 3.924 21.406 1.00 . A A . 98 GLU N 1 1
12 22925 1 1 98 GLU O O -15.078 1.987 22.610 1.00 . A A . 98 GLU O 1 1
12 22926 1 1 98 GLU OE1 O -14.983 7.970 20.282 1.00 . A A . 98 GLU OE1 1 1
12 22927 1 1 98 GLU OE2 O -16.332 7.712 21.989 1.00 . A A . 98 GLU OE2 1 1
12 22928 1 1 99 MET C C -13.975 -0.634 21.086 1.00 . A A . 99 MET C 1 1
12 22929 1 1 99 MET CA C -14.620 0.487 20.263 1.00 . A A . 99 MET CA 1 1
12 22930 1 1 99 MET CB C -14.436 0.170 18.768 1.00 . A A . 99 MET CB 1 1
12 22931 1 1 99 MET CE C -16.446 -1.291 16.481 1.00 . A A . 99 MET CE 1 1
12 22932 1 1 99 MET CG C -15.454 0.892 17.878 1.00 . A A . 99 MET CG 1 1
12 22933 1 1 99 MET H H -13.608 2.348 19.868 1.00 . A A . 99 MET H 1 1
12 22934 1 1 99 MET HA H -15.683 0.455 20.493 1.00 . A A . 99 MET HA 1 1
12 22935 1 1 99 MET HB2 H -13.423 0.423 18.449 1.00 . A A . 99 MET HB2 1 1
12 22936 1 1 99 MET HB3 H -14.567 -0.902 18.630 1.00 . A A . 99 MET HB3 1 1
12 22937 1 1 99 MET HE1 H -17.441 -1.061 16.866 1.00 . A A . 99 MET HE1 1 1
12 22938 1 1 99 MET HE2 H -16.552 -1.836 15.543 1.00 . A A . 99 MET HE2 1 1
12 22939 1 1 99 MET HE3 H -15.922 -1.919 17.200 1.00 . A A . 99 MET HE3 1 1
12 22940 1 1 99 MET HG2 H -16.447 0.813 18.322 1.00 . A A . 99 MET HG2 1 1
12 22941 1 1 99 MET HG3 H -15.194 1.951 17.838 1.00 . A A . 99 MET HG3 1 1
12 22942 1 1 99 MET N N -14.114 1.835 20.584 1.00 . A A . 99 MET N 1 1
12 22943 1 1 99 MET O O -14.640 -1.636 21.350 1.00 . A A . 99 MET O 1 1
12 22944 1 1 99 MET SD S -15.534 0.247 16.186 1.00 . A A . 99 MET SD 1 1
12 22945 1 1 100 VAL C C -12.742 -2.166 23.356 1.00 . A A . 100 VAL C 1 1
12 22946 1 1 100 VAL CA C -11.949 -1.525 22.206 1.00 . A A . 100 VAL CA 1 1
12 22947 1 1 100 VAL CB C -10.576 -1.005 22.689 1.00 . A A . 100 VAL CB 1 1
12 22948 1 1 100 VAL CG1 C -10.643 -0.073 23.907 1.00 . A A . 100 VAL CG1 1 1
12 22949 1 1 100 VAL CG2 C -9.631 -2.174 23.001 1.00 . A A . 100 VAL CG2 1 1
12 22950 1 1 100 VAL H H -12.201 0.302 21.089 1.00 . A A . 100 VAL H 1 1
12 22951 1 1 100 VAL HA H -11.756 -2.310 21.475 1.00 . A A . 100 VAL HA 1 1
12 22952 1 1 100 VAL HB H -10.141 -0.439 21.866 1.00 . A A . 100 VAL HB 1 1
12 22953 1 1 100 VAL HG11 H -9.695 0.456 24.016 1.00 . A A . 100 VAL HG11 1 1
12 22954 1 1 100 VAL HG12 H -11.442 0.653 23.768 1.00 . A A . 100 VAL HG12 1 1
12 22955 1 1 100 VAL HG13 H -10.836 -0.642 24.817 1.00 . A A . 100 VAL HG13 1 1
12 22956 1 1 100 VAL HG21 H -9.543 -2.825 22.131 1.00 . A A . 100 VAL HG21 1 1
12 22957 1 1 100 VAL HG22 H -8.649 -1.778 23.259 1.00 . A A . 100 VAL HG22 1 1
12 22958 1 1 100 VAL HG23 H -10.008 -2.757 23.841 1.00 . A A . 100 VAL HG23 1 1
12 22959 1 1 100 VAL N N -12.705 -0.495 21.472 1.00 . A A . 100 VAL N 1 1
12 22960 1 1 100 VAL O O -13.341 -1.487 24.192 1.00 . A A . 100 VAL O 1 1
12 22961 1 1 101 GLY C C -14.852 -4.738 24.005 1.00 . A A . 101 GLY C 1 1
12 22962 1 1 101 GLY CA C -13.415 -4.341 24.362 1.00 . A A . 101 GLY CA 1 1
12 22963 1 1 101 GLY H H -12.245 -3.981 22.626 1.00 . A A . 101 GLY H 1 1
12 22964 1 1 101 GLY HA2 H -12.850 -5.268 24.471 1.00 . A A . 101 GLY HA2 1 1
12 22965 1 1 101 GLY HA3 H -13.447 -3.824 25.321 1.00 . A A . 101 GLY HA3 1 1
12 22966 1 1 101 GLY N N -12.744 -3.502 23.368 1.00 . A A . 101 GLY N 1 1
12 22967 1 1 101 GLY O O -15.415 -5.576 24.711 1.00 . A A . 101 GLY O 1 1
12 22968 1 1 102 GLN C C -16.895 -5.847 21.789 1.00 . A A . 102 GLN C 1 1
12 22969 1 1 102 GLN CA C -16.826 -4.522 22.557 1.00 . A A . 102 GLN CA 1 1
12 22970 1 1 102 GLN CB C -17.524 -3.369 21.804 1.00 . A A . 102 GLN CB 1 1
12 22971 1 1 102 GLN CD C -18.121 -2.203 19.612 1.00 . A A . 102 GLN CD 1 1
12 22972 1 1 102 GLN CG C -17.260 -3.276 20.285 1.00 . A A . 102 GLN CG 1 1
12 22973 1 1 102 GLN H H -14.971 -3.489 22.391 1.00 . A A . 102 GLN H 1 1
12 22974 1 1 102 GLN HA H -17.396 -4.670 23.480 1.00 . A A . 102 GLN HA 1 1
12 22975 1 1 102 GLN HB2 H -18.601 -3.502 21.933 1.00 . A A . 102 GLN HB2 1 1
12 22976 1 1 102 GLN HB3 H -17.253 -2.425 22.283 1.00 . A A . 102 GLN HB3 1 1
12 22977 1 1 102 GLN HE21 H -17.559 -0.736 20.893 1.00 . A A . 102 GLN HE21 1 1
12 22978 1 1 102 GLN HE22 H -18.708 -0.291 19.642 1.00 . A A . 102 GLN HE22 1 1
12 22979 1 1 102 GLN HG2 H -16.213 -3.057 20.094 1.00 . A A . 102 GLN HG2 1 1
12 22980 1 1 102 GLN HG3 H -17.490 -4.231 19.811 1.00 . A A . 102 GLN HG3 1 1
12 22981 1 1 102 GLN N N -15.459 -4.177 22.948 1.00 . A A . 102 GLN N 1 1
12 22982 1 1 102 GLN NE2 N -18.101 -0.968 20.077 1.00 . A A . 102 GLN NE2 1 1
12 22983 1 1 102 GLN O O -15.924 -6.309 21.188 1.00 . A A . 102 GLN O 1 1
12 22984 1 1 102 GLN OE1 O -18.845 -2.465 18.660 1.00 . A A . 102 GLN OE1 1 1
12 22985 1 1 103 LYS C C -19.257 -7.360 19.778 1.00 . A A . 103 LYS C 1 1
12 22986 1 1 103 LYS CA C -18.433 -7.654 21.045 1.00 . A A . 103 LYS CA 1 1
12 22987 1 1 103 LYS CB C -19.152 -8.620 22.006 1.00 . A A . 103 LYS CB 1 1
12 22988 1 1 103 LYS CD C -18.937 -9.964 24.144 1.00 . A A . 103 LYS CD 1 1
12 22989 1 1 103 LYS CE C -17.925 -10.442 25.193 1.00 . A A . 103 LYS CE 1 1
12 22990 1 1 103 LYS CG C -18.192 -9.150 23.082 1.00 . A A . 103 LYS CG 1 1
12 22991 1 1 103 LYS H H -18.834 -5.942 22.250 1.00 . A A . 103 LYS H 1 1
12 22992 1 1 103 LYS HA H -17.519 -8.138 20.712 1.00 . A A . 103 LYS HA 1 1
12 22993 1 1 103 LYS HB2 H -19.988 -8.105 22.480 1.00 . A A . 103 LYS HB2 1 1
12 22994 1 1 103 LYS HB3 H -19.543 -9.474 21.447 1.00 . A A . 103 LYS HB3 1 1
12 22995 1 1 103 LYS HD2 H -19.688 -9.330 24.618 1.00 . A A . 103 LYS HD2 1 1
12 22996 1 1 103 LYS HD3 H -19.426 -10.823 23.678 1.00 . A A . 103 LYS HD3 1 1
12 22997 1 1 103 LYS HE2 H -17.227 -11.134 24.709 1.00 . A A . 103 LYS HE2 1 1
12 22998 1 1 103 LYS HE3 H -17.345 -9.578 25.534 1.00 . A A . 103 LYS HE3 1 1
12 22999 1 1 103 LYS HG2 H -17.436 -9.779 22.611 1.00 . A A . 103 LYS HG2 1 1
12 23000 1 1 103 LYS HG3 H -17.692 -8.316 23.576 1.00 . A A . 103 LYS HG3 1 1
12 23001 1 1 103 LYS HZ1 H -19.143 -11.882 26.083 1.00 . A A . 103 LYS HZ1 1 1
12 23002 1 1 103 LYS HZ2 H -17.898 -11.406 27.029 1.00 . A A . 103 LYS HZ2 1 1
12 23003 1 1 103 LYS HZ3 H -19.192 -10.433 26.841 1.00 . A A . 103 LYS HZ3 1 1
12 23004 1 1 103 LYS N N -18.090 -6.429 21.774 1.00 . A A . 103 LYS N 1 1
12 23005 1 1 103 LYS NZ N -18.587 -11.086 26.361 1.00 . A A . 103 LYS NZ 1 1
12 23006 1 1 103 LYS O O -19.911 -6.319 19.664 1.00 . A A . 103 LYS O 1 1
12 23007 1 1 104 MET C C -20.446 -9.519 17.064 1.00 . A A . 104 MET C 1 1
12 23008 1 1 104 MET CA C -19.843 -8.172 17.488 1.00 . A A . 104 MET CA 1 1
12 23009 1 1 104 MET CB C -18.777 -7.664 16.494 1.00 . A A . 104 MET CB 1 1
12 23010 1 1 104 MET CE C -19.656 -4.602 15.753 1.00 . A A . 104 MET CE 1 1
12 23011 1 1 104 MET CG C -19.314 -7.279 15.105 1.00 . A A . 104 MET CG 1 1
12 23012 1 1 104 MET H H -18.679 -9.129 19.010 1.00 . A A . 104 MET H 1 1
12 23013 1 1 104 MET HA H -20.652 -7.439 17.537 1.00 . A A . 104 MET HA 1 1
12 23014 1 1 104 MET HB2 H -18.280 -6.792 16.922 1.00 . A A . 104 MET HB2 1 1
12 23015 1 1 104 MET HB3 H -18.016 -8.430 16.369 1.00 . A A . 104 MET HB3 1 1
12 23016 1 1 104 MET HE1 H -20.281 -3.710 15.752 1.00 . A A . 104 MET HE1 1 1
12 23017 1 1 104 MET HE2 H -19.363 -4.812 16.781 1.00 . A A . 104 MET HE2 1 1
12 23018 1 1 104 MET HE3 H -18.765 -4.413 15.153 1.00 . A A . 104 MET HE3 1 1
12 23019 1 1 104 MET HG2 H -18.470 -6.944 14.495 1.00 . A A . 104 MET HG2 1 1
12 23020 1 1 104 MET HG3 H -19.714 -8.169 14.622 1.00 . A A . 104 MET HG3 1 1
12 23021 1 1 104 MET N N -19.217 -8.288 18.817 1.00 . A A . 104 MET N 1 1
12 23022 1 1 104 MET O O -19.850 -10.569 17.302 1.00 . A A . 104 MET O 1 1
12 23023 1 1 104 MET SD S -20.588 -5.990 15.063 1.00 . A A . 104 MET SD 1 1
12 23024 1 1 105 LYS C C -23.208 -10.704 14.844 1.00 . A A . 105 LYS C 1 1
12 23025 1 1 105 LYS CA C -22.415 -10.726 16.171 1.00 . A A . 105 LYS CA 1 1
12 23026 1 1 105 LYS CB C -23.349 -10.956 17.386 1.00 . A A . 105 LYS CB 1 1
12 23027 1 1 105 LYS CD C -23.720 -13.490 17.121 1.00 . A A . 105 LYS CD 1 1
12 23028 1 1 105 LYS CE C -23.652 -14.829 17.868 1.00 . A A . 105 LYS CE 1 1
12 23029 1 1 105 LYS CG C -23.219 -12.349 18.020 1.00 . A A . 105 LYS CG 1 1
12 23030 1 1 105 LYS H H -22.091 -8.611 16.348 1.00 . A A . 105 LYS H 1 1
12 23031 1 1 105 LYS HA H -21.723 -11.570 16.096 1.00 . A A . 105 LYS HA 1 1
12 23032 1 1 105 LYS HB2 H -23.119 -10.230 18.170 1.00 . A A . 105 LYS HB2 1 1
12 23033 1 1 105 LYS HB3 H -24.389 -10.783 17.100 1.00 . A A . 105 LYS HB3 1 1
12 23034 1 1 105 LYS HD2 H -24.752 -13.287 16.826 1.00 . A A . 105 LYS HD2 1 1
12 23035 1 1 105 LYS HD3 H -23.098 -13.554 16.227 1.00 . A A . 105 LYS HD3 1 1
12 23036 1 1 105 LYS HE2 H -22.612 -15.023 18.150 1.00 . A A . 105 LYS HE2 1 1
12 23037 1 1 105 LYS HE3 H -24.238 -14.753 18.790 1.00 . A A . 105 LYS HE3 1 1
12 23038 1 1 105 LYS HG2 H -22.173 -12.522 18.270 1.00 . A A . 105 LYS HG2 1 1
12 23039 1 1 105 LYS HG3 H -23.797 -12.357 18.947 1.00 . A A . 105 LYS HG3 1 1
12 23040 1 1 105 LYS HZ1 H -25.162 -15.822 16.833 1.00 . A A . 105 LYS HZ1 1 1
12 23041 1 1 105 LYS HZ2 H -23.682 -16.006 16.152 1.00 . A A . 105 LYS HZ2 1 1
12 23042 1 1 105 LYS HZ3 H -24.062 -16.837 17.507 1.00 . A A . 105 LYS HZ3 1 1
12 23043 1 1 105 LYS N N -21.626 -9.505 16.441 1.00 . A A . 105 LYS N 1 1
12 23044 1 1 105 LYS NZ N -24.176 -15.944 17.034 1.00 . A A . 105 LYS NZ 1 1
12 23045 1 1 105 LYS O O -23.790 -11.717 14.457 1.00 . A A . 105 LYS O 1 1
12 23046 1 1 106 TYR C C -23.436 -10.057 11.674 1.00 . A A . 106 TYR C 1 1
12 23047 1 1 106 TYR CA C -24.063 -9.404 12.920 1.00 . A A . 106 TYR CA 1 1
12 23048 1 1 106 TYR CB C -24.321 -7.910 12.675 1.00 . A A . 106 TYR CB 1 1
12 23049 1 1 106 TYR CD1 C -26.518 -7.451 13.859 1.00 . A A . 106 TYR CD1 1 1
12 23050 1 1 106 TYR CD2 C -24.496 -6.384 14.698 1.00 . A A . 106 TYR CD2 1 1
12 23051 1 1 106 TYR CE1 C -27.271 -6.830 14.872 1.00 . A A . 106 TYR CE1 1 1
12 23052 1 1 106 TYR CE2 C -25.241 -5.760 15.717 1.00 . A A . 106 TYR CE2 1 1
12 23053 1 1 106 TYR CG C -25.129 -7.230 13.767 1.00 . A A . 106 TYR CG 1 1
12 23054 1 1 106 TYR CZ C -26.634 -5.984 15.809 1.00 . A A . 106 TYR CZ 1 1
12 23055 1 1 106 TYR H H -22.743 -8.766 14.478 1.00 . A A . 106 TYR H 1 1
12 23056 1 1 106 TYR HA H -25.034 -9.874 13.095 1.00 . A A . 106 TYR HA 1 1
12 23057 1 1 106 TYR HB2 H -23.366 -7.397 12.547 1.00 . A A . 106 TYR HB2 1 1
12 23058 1 1 106 TYR HB3 H -24.871 -7.801 11.739 1.00 . A A . 106 TYR HB3 1 1
12 23059 1 1 106 TYR HD1 H -27.010 -8.100 13.144 1.00 . A A . 106 TYR HD1 1 1
12 23060 1 1 106 TYR HD2 H -23.432 -6.207 14.636 1.00 . A A . 106 TYR HD2 1 1
12 23061 1 1 106 TYR HE1 H -28.338 -7.000 14.932 1.00 . A A . 106 TYR HE1 1 1
12 23062 1 1 106 TYR HE2 H -24.753 -5.110 16.430 1.00 . A A . 106 TYR HE2 1 1
12 23063 1 1 106 TYR HH H -28.292 -5.601 16.755 1.00 . A A . 106 TYR HH 1 1
12 23064 1 1 106 TYR N N -23.245 -9.570 14.133 1.00 . A A . 106 TYR N 1 1
12 23065 1 1 106 TYR O O -22.263 -9.827 11.375 1.00 . A A . 106 TYR O 1 1
12 23066 1 1 106 TYR OH O -27.354 -5.382 16.794 1.00 . A A . 106 TYR OH 1 1
12 23067 1 1 107 SER C C -22.849 -12.484 9.581 1.00 . A A . 107 SER C 1 1
12 23068 1 1 107 SER CA C -23.933 -11.375 9.594 1.00 . A A . 107 SER CA 1 1
12 23069 1 1 107 SER CB C -23.607 -10.228 8.620 1.00 . A A . 107 SER CB 1 1
12 23070 1 1 107 SER H H -25.172 -10.993 11.283 1.00 . A A . 107 SER H 1 1
12 23071 1 1 107 SER HA H -24.844 -11.851 9.221 1.00 . A A . 107 SER HA 1 1
12 23072 1 1 107 SER HB2 H -24.267 -9.385 8.836 1.00 . A A . 107 SER HB2 1 1
12 23073 1 1 107 SER HB3 H -22.573 -9.906 8.756 1.00 . A A . 107 SER HB3 1 1
12 23074 1 1 107 SER HG H -24.038 -9.870 6.733 1.00 . A A . 107 SER HG 1 1
12 23075 1 1 107 SER N N -24.241 -10.822 10.929 1.00 . A A . 107 SER N 1 1
12 23076 1 1 107 SER O O -22.362 -12.935 10.621 1.00 . A A . 107 SER O 1 1
12 23077 1 1 107 SER OG O -23.825 -10.644 7.279 1.00 . A A . 107 SER OG 1 1
12 23078 1 1 108 ILE C C -20.020 -13.257 8.247 1.00 . A A . 108 ILE C 1 1
12 23079 1 1 108 ILE CA C -21.403 -13.915 8.115 1.00 . A A . 108 ILE CA 1 1
12 23080 1 1 108 ILE CB C -21.590 -14.585 6.725 1.00 . A A . 108 ILE CB 1 1
12 23081 1 1 108 ILE CD1 C -21.530 -14.219 4.169 1.00 . A A . 108 ILE CD1 1 1
12 23082 1 1 108 ILE CG1 C -21.541 -13.566 5.557 1.00 . A A . 108 ILE CG1 1 1
12 23083 1 1 108 ILE CG2 C -22.895 -15.404 6.716 1.00 . A A . 108 ILE CG2 1 1
12 23084 1 1 108 ILE H H -22.907 -12.477 7.579 1.00 . A A . 108 ILE H 1 1
12 23085 1 1 108 ILE HA H -21.459 -14.695 8.880 1.00 . A A . 108 ILE HA 1 1
12 23086 1 1 108 ILE HB H -20.770 -15.289 6.580 1.00 . A A . 108 ILE HB 1 1
12 23087 1 1 108 ILE HD11 H -21.396 -13.446 3.409 1.00 . A A . 108 ILE HD11 1 1
12 23088 1 1 108 ILE HD12 H -20.707 -14.929 4.097 1.00 . A A . 108 ILE HD12 1 1
12 23089 1 1 108 ILE HD13 H -22.474 -14.729 3.975 1.00 . A A . 108 ILE HD13 1 1
12 23090 1 1 108 ILE HG12 H -22.393 -12.890 5.616 1.00 . A A . 108 ILE HG12 1 1
12 23091 1 1 108 ILE HG13 H -20.631 -12.969 5.637 1.00 . A A . 108 ILE HG13 1 1
12 23092 1 1 108 ILE HG21 H -22.932 -16.055 7.587 1.00 . A A . 108 ILE HG21 1 1
12 23093 1 1 108 ILE HG22 H -23.761 -14.742 6.732 1.00 . A A . 108 ILE HG22 1 1
12 23094 1 1 108 ILE HG23 H -22.942 -16.029 5.826 1.00 . A A . 108 ILE HG23 1 1
12 23095 1 1 108 ILE N N -22.486 -12.946 8.378 1.00 . A A . 108 ILE N 1 1
12 23096 1 1 108 ILE O O -19.909 -12.045 8.087 1.00 . A A . 108 ILE O 1 1
12 23097 1 1 109 VAL C C -17.075 -12.433 7.909 1.00 . A A . 109 VAL C 1 1
12 23098 1 1 109 VAL CA C -17.613 -13.524 8.852 1.00 . A A . 109 VAL CA 1 1
12 23099 1 1 109 VAL CB C -16.587 -14.671 9.031 1.00 . A A . 109 VAL CB 1 1
12 23100 1 1 109 VAL CG1 C -16.278 -15.438 7.731 1.00 . A A . 109 VAL CG1 1 1
12 23101 1 1 109 VAL CG2 C -15.277 -14.161 9.650 1.00 . A A . 109 VAL CG2 1 1
12 23102 1 1 109 VAL H H -19.132 -15.032 8.604 1.00 . A A . 109 VAL H 1 1
12 23103 1 1 109 VAL HA H -17.732 -13.069 9.833 1.00 . A A . 109 VAL HA 1 1
12 23104 1 1 109 VAL HB H -17.025 -15.380 9.735 1.00 . A A . 109 VAL HB 1 1
12 23105 1 1 109 VAL HG11 H -15.761 -14.796 7.020 1.00 . A A . 109 VAL HG11 1 1
12 23106 1 1 109 VAL HG12 H -15.642 -16.294 7.959 1.00 . A A . 109 VAL HG12 1 1
12 23107 1 1 109 VAL HG13 H -17.199 -15.808 7.279 1.00 . A A . 109 VAL HG13 1 1
12 23108 1 1 109 VAL HG21 H -15.494 -13.566 10.538 1.00 . A A . 109 VAL HG21 1 1
12 23109 1 1 109 VAL HG22 H -14.647 -15.006 9.929 1.00 . A A . 109 VAL HG22 1 1
12 23110 1 1 109 VAL HG23 H -14.738 -13.542 8.936 1.00 . A A . 109 VAL HG23 1 1
12 23111 1 1 109 VAL N N -18.959 -14.038 8.492 1.00 . A A . 109 VAL N 1 1
12 23112 1 1 109 VAL O O -16.505 -11.449 8.378 1.00 . A A . 109 VAL O 1 1
12 23113 1 1 110 SER C C -17.489 -10.173 5.884 1.00 . A A . 110 SER C 1 1
12 23114 1 1 110 SER CA C -16.891 -11.558 5.598 1.00 . A A . 110 SER CA 1 1
12 23115 1 1 110 SER CB C -17.283 -12.037 4.188 1.00 . A A . 110 SER CB 1 1
12 23116 1 1 110 SER H H -17.753 -13.396 6.253 1.00 . A A . 110 SER H 1 1
12 23117 1 1 110 SER HA H -15.808 -11.456 5.623 1.00 . A A . 110 SER HA 1 1
12 23118 1 1 110 SER HB2 H -18.372 -12.064 4.100 1.00 . A A . 110 SER HB2 1 1
12 23119 1 1 110 SER HB3 H -16.893 -11.333 3.452 1.00 . A A . 110 SER HB3 1 1
12 23120 1 1 110 SER HG H -16.996 -13.583 3.014 1.00 . A A . 110 SER HG 1 1
12 23121 1 1 110 SER N N -17.315 -12.550 6.598 1.00 . A A . 110 SER N 1 1
12 23122 1 1 110 SER O O -16.753 -9.186 6.000 1.00 . A A . 110 SER O 1 1
12 23123 1 1 110 SER OG O -16.766 -13.334 3.923 1.00 . A A . 110 SER OG 1 1
12 23124 1 1 111 ARG C C -19.251 -8.482 7.913 1.00 . A A . 111 ARG C 1 1
12 23125 1 1 111 ARG CA C -19.484 -8.845 6.449 1.00 . A A . 111 ARG CA 1 1
12 23126 1 1 111 ARG CB C -20.980 -8.892 6.100 1.00 . A A . 111 ARG CB 1 1
12 23127 1 1 111 ARG CD C -21.264 -6.371 5.583 1.00 . A A . 111 ARG CD 1 1
12 23128 1 1 111 ARG CG C -21.738 -7.579 6.404 1.00 . A A . 111 ARG CG 1 1
12 23129 1 1 111 ARG CZ C -21.815 -3.930 5.513 1.00 . A A . 111 ARG CZ 1 1
12 23130 1 1 111 ARG H H -19.359 -10.955 6.077 1.00 . A A . 111 ARG H 1 1
12 23131 1 1 111 ARG HA H -19.033 -8.059 5.855 1.00 . A A . 111 ARG HA 1 1
12 23132 1 1 111 ARG HB2 H -21.087 -9.118 5.038 1.00 . A A . 111 ARG HB2 1 1
12 23133 1 1 111 ARG HB3 H -21.438 -9.703 6.661 1.00 . A A . 111 ARG HB3 1 1
12 23134 1 1 111 ARG HD2 H -20.210 -6.185 5.792 1.00 . A A . 111 ARG HD2 1 1
12 23135 1 1 111 ARG HD3 H -21.386 -6.588 4.519 1.00 . A A . 111 ARG HD3 1 1
12 23136 1 1 111 ARG HE H -22.840 -5.312 6.539 1.00 . A A . 111 ARG HE 1 1
12 23137 1 1 111 ARG HG2 H -22.795 -7.740 6.197 1.00 . A A . 111 ARG HG2 1 1
12 23138 1 1 111 ARG HG3 H -21.645 -7.327 7.463 1.00 . A A . 111 ARG HG3 1 1
12 23139 1 1 111 ARG HH11 H -20.236 -4.376 4.310 1.00 . A A . 111 ARG HH11 1 1
12 23140 1 1 111 ARG HH12 H -20.687 -2.693 4.373 1.00 . A A . 111 ARG HH12 1 1
12 23141 1 1 111 ARG HH21 H -23.368 -3.136 6.548 1.00 . A A . 111 ARG HH21 1 1
12 23142 1 1 111 ARG HH22 H -22.445 -2.006 5.607 1.00 . A A . 111 ARG HH22 1 1
12 23143 1 1 111 ARG N N -18.815 -10.099 6.081 1.00 . A A . 111 ARG N 1 1
12 23144 1 1 111 ARG NE N -22.042 -5.168 5.936 1.00 . A A . 111 ARG NE 1 1
12 23145 1 1 111 ARG NH1 N -20.833 -3.637 4.691 1.00 . A A . 111 ARG NH1 1 1
12 23146 1 1 111 ARG NH2 N -22.592 -2.951 5.927 1.00 . A A . 111 ARG NH2 1 1
12 23147 1 1 111 ARG O O -19.119 -7.305 8.208 1.00 . A A . 111 ARG O 1 1
12 23148 1 1 112 ASN C C -17.630 -8.333 10.483 1.00 . A A . 112 ASN C 1 1
12 23149 1 1 112 ASN CA C -18.885 -9.200 10.256 1.00 . A A . 112 ASN CA 1 1
12 23150 1 1 112 ASN CB C -18.782 -10.569 10.948 1.00 . A A . 112 ASN CB 1 1
12 23151 1 1 112 ASN CG C -18.785 -10.478 12.466 1.00 . A A . 112 ASN CG 1 1
12 23152 1 1 112 ASN H H -19.270 -10.395 8.509 1.00 . A A . 112 ASN H 1 1
12 23153 1 1 112 ASN HA H -19.738 -8.658 10.667 1.00 . A A . 112 ASN HA 1 1
12 23154 1 1 112 ASN HB2 H -19.626 -11.192 10.649 1.00 . A A . 112 ASN HB2 1 1
12 23155 1 1 112 ASN HB3 H -17.864 -11.060 10.635 1.00 . A A . 112 ASN HB3 1 1
12 23156 1 1 112 ASN HD21 H -20.789 -10.212 12.516 1.00 . A A . 112 ASN HD21 1 1
12 23157 1 1 112 ASN HD22 H -19.961 -10.300 14.079 1.00 . A A . 112 ASN HD22 1 1
12 23158 1 1 112 ASN N N -19.130 -9.441 8.826 1.00 . A A . 112 ASN N 1 1
12 23159 1 1 112 ASN ND2 N -19.942 -10.298 13.071 1.00 . A A . 112 ASN ND2 1 1
12 23160 1 1 112 ASN O O -17.681 -7.322 11.184 1.00 . A A . 112 ASN O 1 1
12 23161 1 1 112 ASN OD1 O -17.755 -10.578 13.116 1.00 . A A . 112 ASN OD1 1 1
12 23162 1 1 113 CYS C C -15.325 -6.599 9.025 1.00 . A A . 113 CYS C 1 1
12 23163 1 1 113 CYS CA C -15.271 -7.910 9.849 1.00 . A A . 113 CYS CA 1 1
12 23164 1 1 113 CYS CB C -14.132 -8.870 9.443 1.00 . A A . 113 CYS CB 1 1
12 23165 1 1 113 CYS H H -16.542 -9.527 9.270 1.00 . A A . 113 CYS H 1 1
12 23166 1 1 113 CYS HA H -15.091 -7.618 10.887 1.00 . A A . 113 CYS HA 1 1
12 23167 1 1 113 CYS HB2 H -14.213 -9.141 8.384 1.00 . A A . 113 CYS HB2 1 1
12 23168 1 1 113 CYS HB3 H -13.168 -8.389 9.612 1.00 . A A . 113 CYS HB3 1 1
12 23169 1 1 113 CYS HG H -12.933 -10.814 10.195 1.00 . A A . 113 CYS HG 1 1
12 23170 1 1 113 CYS N N -16.531 -8.660 9.792 1.00 . A A . 113 CYS N 1 1
12 23171 1 1 113 CYS O O -14.840 -5.567 9.489 1.00 . A A . 113 CYS O 1 1
12 23172 1 1 113 CYS SG S -14.166 -10.370 10.478 1.00 . A A . 113 CYS SG 1 1
12 23173 1 1 114 GLU C C -17.064 -4.338 7.767 1.00 . A A . 114 GLU C 1 1
12 23174 1 1 114 GLU CA C -16.193 -5.383 7.041 1.00 . A A . 114 GLU CA 1 1
12 23175 1 1 114 GLU CB C -16.827 -5.792 5.703 1.00 . A A . 114 GLU CB 1 1
12 23176 1 1 114 GLU CD C -17.693 -5.121 3.438 1.00 . A A . 114 GLU CD 1 1
12 23177 1 1 114 GLU CG C -16.990 -4.633 4.713 1.00 . A A . 114 GLU CG 1 1
12 23178 1 1 114 GLU H H -16.297 -7.482 7.482 1.00 . A A . 114 GLU H 1 1
12 23179 1 1 114 GLU HA H -15.225 -4.933 6.826 1.00 . A A . 114 GLU HA 1 1
12 23180 1 1 114 GLU HB2 H -16.196 -6.548 5.232 1.00 . A A . 114 GLU HB2 1 1
12 23181 1 1 114 GLU HB3 H -17.804 -6.231 5.897 1.00 . A A . 114 GLU HB3 1 1
12 23182 1 1 114 GLU HG2 H -17.591 -3.841 5.163 1.00 . A A . 114 GLU HG2 1 1
12 23183 1 1 114 GLU HG3 H -16.007 -4.226 4.471 1.00 . A A . 114 GLU HG3 1 1
12 23184 1 1 114 GLU N N -15.974 -6.596 7.854 1.00 . A A . 114 GLU N 1 1
12 23185 1 1 114 GLU O O -16.727 -3.157 7.814 1.00 . A A . 114 GLU O 1 1
12 23186 1 1 114 GLU OE1 O -18.937 -5.275 3.466 1.00 . A A . 114 GLU OE1 1 1
12 23187 1 1 114 GLU OE2 O -17.008 -5.348 2.412 1.00 . A A . 114 GLU OE2 1 1
12 23188 1 1 115 HIS C C -18.262 -3.327 10.398 1.00 . A A . 115 HIS C 1 1
12 23189 1 1 115 HIS CA C -19.047 -3.946 9.224 1.00 . A A . 115 HIS CA 1 1
12 23190 1 1 115 HIS CB C -20.195 -4.848 9.715 1.00 . A A . 115 HIS CB 1 1
12 23191 1 1 115 HIS CD2 C -21.858 -2.997 10.399 1.00 . A A . 115 HIS CD2 1 1
12 23192 1 1 115 HIS CE1 C -22.669 -3.879 12.242 1.00 . A A . 115 HIS CE1 1 1
12 23193 1 1 115 HIS CG C -21.215 -4.189 10.615 1.00 . A A . 115 HIS CG 1 1
12 23194 1 1 115 HIS H H -18.408 -5.746 8.288 1.00 . A A . 115 HIS H 1 1
12 23195 1 1 115 HIS HA H -19.475 -3.145 8.618 1.00 . A A . 115 HIS HA 1 1
12 23196 1 1 115 HIS HB2 H -20.732 -5.236 8.846 1.00 . A A . 115 HIS HB2 1 1
12 23197 1 1 115 HIS HB3 H -19.776 -5.702 10.252 1.00 . A A . 115 HIS HB3 1 1
12 23198 1 1 115 HIS HD1 H -21.485 -5.612 12.186 1.00 . A A . 115 HIS HD1 1 1
12 23199 1 1 115 HIS HD2 H -21.699 -2.334 9.558 1.00 . A A . 115 HIS HD2 1 1
12 23200 1 1 115 HIS HE1 H -23.259 -4.046 13.137 1.00 . A A . 115 HIS HE1 1 1
12 23201 1 1 115 HIS N N -18.164 -4.764 8.389 1.00 . A A . 115 HIS N 1 1
12 23202 1 1 115 HIS ND1 N -21.735 -4.725 11.773 1.00 . A A . 115 HIS ND1 1 1
12 23203 1 1 115 HIS NE2 N -22.774 -2.801 11.441 1.00 . A A . 115 HIS NE2 1 1
12 23204 1 1 115 HIS O O -18.430 -2.146 10.717 1.00 . A A . 115 HIS O 1 1
12 23205 1 1 116 PHE C C -15.449 -2.549 11.436 1.00 . A A . 116 PHE C 1 1
12 23206 1 1 116 PHE CA C -16.394 -3.632 11.997 1.00 . A A . 116 PHE CA 1 1
12 23207 1 1 116 PHE CB C -15.675 -4.844 12.606 1.00 . A A . 116 PHE CB 1 1
12 23208 1 1 116 PHE CD1 C -14.242 -3.898 14.467 1.00 . A A . 116 PHE CD1 1 1
12 23209 1 1 116 PHE CD2 C -13.140 -4.918 12.550 1.00 . A A . 116 PHE CD2 1 1
12 23210 1 1 116 PHE CE1 C -12.989 -3.627 15.044 1.00 . A A . 116 PHE CE1 1 1
12 23211 1 1 116 PHE CE2 C -11.888 -4.655 13.132 1.00 . A A . 116 PHE CE2 1 1
12 23212 1 1 116 PHE CG C -14.321 -4.552 13.225 1.00 . A A . 116 PHE CG 1 1
12 23213 1 1 116 PHE CZ C -11.811 -4.023 14.386 1.00 . A A . 116 PHE CZ 1 1
12 23214 1 1 116 PHE H H -17.301 -5.084 10.722 1.00 . A A . 116 PHE H 1 1
12 23215 1 1 116 PHE HA H -16.956 -3.156 12.805 1.00 . A A . 116 PHE HA 1 1
12 23216 1 1 116 PHE HB2 H -16.331 -5.275 13.365 1.00 . A A . 116 PHE HB2 1 1
12 23217 1 1 116 PHE HB3 H -15.553 -5.620 11.854 1.00 . A A . 116 PHE HB3 1 1
12 23218 1 1 116 PHE HD1 H -15.145 -3.609 14.983 1.00 . A A . 116 PHE HD1 1 1
12 23219 1 1 116 PHE HD2 H -13.194 -5.411 11.588 1.00 . A A . 116 PHE HD2 1 1
12 23220 1 1 116 PHE HE1 H -12.935 -3.118 15.996 1.00 . A A . 116 PHE HE1 1 1
12 23221 1 1 116 PHE HE2 H -10.982 -4.935 12.613 1.00 . A A . 116 PHE HE2 1 1
12 23222 1 1 116 PHE HZ H -10.847 -3.814 14.833 1.00 . A A . 116 PHE HZ 1 1
12 23223 1 1 116 PHE N N -17.348 -4.105 10.994 1.00 . A A . 116 PHE N 1 1
12 23224 1 1 116 PHE O O -15.433 -1.453 11.990 1.00 . A A . 116 PHE O 1 1
12 23225 1 1 117 VAL C C -14.581 -0.488 9.242 1.00 . A A . 117 VAL C 1 1
12 23226 1 1 117 VAL CA C -13.829 -1.710 9.796 1.00 . A A . 117 VAL CA 1 1
12 23227 1 1 117 VAL CB C -12.748 -2.172 8.796 1.00 . A A . 117 VAL CB 1 1
12 23228 1 1 117 VAL CG1 C -11.649 -2.955 9.520 1.00 . A A . 117 VAL CG1 1 1
12 23229 1 1 117 VAL CG2 C -13.289 -2.966 7.604 1.00 . A A . 117 VAL CG2 1 1
12 23230 1 1 117 VAL H H -14.749 -3.711 9.914 1.00 . A A . 117 VAL H 1 1
12 23231 1 1 117 VAL HA H -13.277 -1.336 10.655 1.00 . A A . 117 VAL HA 1 1
12 23232 1 1 117 VAL HB H -12.275 -1.277 8.390 1.00 . A A . 117 VAL HB 1 1
12 23233 1 1 117 VAL HG11 H -10.856 -3.204 8.815 1.00 . A A . 117 VAL HG11 1 1
12 23234 1 1 117 VAL HG12 H -11.213 -2.349 10.315 1.00 . A A . 117 VAL HG12 1 1
12 23235 1 1 117 VAL HG13 H -12.063 -3.870 9.944 1.00 . A A . 117 VAL HG13 1 1
12 23236 1 1 117 VAL HG21 H -13.661 -3.930 7.939 1.00 . A A . 117 VAL HG21 1 1
12 23237 1 1 117 VAL HG22 H -14.088 -2.410 7.113 1.00 . A A . 117 VAL HG22 1 1
12 23238 1 1 117 VAL HG23 H -12.490 -3.131 6.881 1.00 . A A . 117 VAL HG23 1 1
12 23239 1 1 117 VAL N N -14.725 -2.775 10.329 1.00 . A A . 117 VAL N 1 1
12 23240 1 1 117 VAL O O -14.037 0.613 9.280 1.00 . A A . 117 VAL O 1 1
12 23241 1 1 118 THR C C -17.121 1.327 9.581 1.00 . A A . 118 THR C 1 1
12 23242 1 1 118 THR CA C -16.676 0.513 8.381 1.00 . A A . 118 THR CA 1 1
12 23243 1 1 118 THR CB C -17.867 0.085 7.511 1.00 . A A . 118 THR CB 1 1
12 23244 1 1 118 THR CG2 C -18.410 1.265 6.705 1.00 . A A . 118 THR CG2 1 1
12 23245 1 1 118 THR H H -16.228 -1.571 8.763 1.00 . A A . 118 THR H 1 1
12 23246 1 1 118 THR HA H -16.085 1.224 7.798 1.00 . A A . 118 THR HA 1 1
12 23247 1 1 118 THR HB H -18.665 -0.312 8.138 1.00 . A A . 118 THR HB 1 1
12 23248 1 1 118 THR HG1 H -17.209 -1.695 7.018 1.00 . A A . 118 THR HG1 1 1
12 23249 1 1 118 THR HG21 H -17.641 1.635 6.026 1.00 . A A . 118 THR HG21 1 1
12 23250 1 1 118 THR HG22 H -19.271 0.943 6.118 1.00 . A A . 118 THR HG22 1 1
12 23251 1 1 118 THR HG23 H -18.728 2.067 7.371 1.00 . A A . 118 THR HG23 1 1
12 23252 1 1 118 THR N N -15.837 -0.633 8.800 1.00 . A A . 118 THR N 1 1
12 23253 1 1 118 THR O O -17.016 2.543 9.513 1.00 . A A . 118 THR O 1 1
12 23254 1 1 118 THR OG1 O -17.450 -0.870 6.558 1.00 . A A . 118 THR OG1 1 1
12 23255 1 1 119 GLN C C -16.611 1.999 12.665 1.00 . A A . 119 GLN C 1 1
12 23256 1 1 119 GLN CA C -17.854 1.493 11.902 1.00 . A A . 119 GLN CA 1 1
12 23257 1 1 119 GLN CB C -18.906 0.784 12.758 1.00 . A A . 119 GLN CB 1 1
12 23258 1 1 119 GLN CD C -19.502 -1.259 14.076 1.00 . A A . 119 GLN CD 1 1
12 23259 1 1 119 GLN CG C -18.363 -0.349 13.632 1.00 . A A . 119 GLN CG 1 1
12 23260 1 1 119 GLN H H -17.633 -0.296 10.714 1.00 . A A . 119 GLN H 1 1
12 23261 1 1 119 GLN HA H -18.356 2.396 11.564 1.00 . A A . 119 GLN HA 1 1
12 23262 1 1 119 GLN HB2 H -19.380 1.520 13.412 1.00 . A A . 119 GLN HB2 1 1
12 23263 1 1 119 GLN HB3 H -19.679 0.398 12.090 1.00 . A A . 119 GLN HB3 1 1
12 23264 1 1 119 GLN HE21 H -19.569 -2.122 12.257 1.00 . A A . 119 GLN HE21 1 1
12 23265 1 1 119 GLN HE22 H -20.773 -2.667 13.419 1.00 . A A . 119 GLN HE22 1 1
12 23266 1 1 119 GLN HG2 H -17.646 -0.937 13.068 1.00 . A A . 119 GLN HG2 1 1
12 23267 1 1 119 GLN HG3 H -17.868 0.079 14.501 1.00 . A A . 119 GLN HG3 1 1
12 23268 1 1 119 GLN N N -17.530 0.714 10.697 1.00 . A A . 119 GLN N 1 1
12 23269 1 1 119 GLN NE2 N -19.953 -2.126 13.195 1.00 . A A . 119 GLN NE2 1 1
12 23270 1 1 119 GLN O O -16.732 2.966 13.419 1.00 . A A . 119 GLN O 1 1
12 23271 1 1 119 GLN OE1 O -20.023 -1.176 15.178 1.00 . A A . 119 GLN OE1 1 1
12 23272 1 1 120 LEU C C -13.885 3.347 12.273 1.00 . A A . 120 LEU C 1 1
12 23273 1 1 120 LEU CA C -14.149 1.984 12.926 1.00 . A A . 120 LEU CA 1 1
12 23274 1 1 120 LEU CB C -12.964 1.041 12.634 1.00 . A A . 120 LEU CB 1 1
12 23275 1 1 120 LEU CD1 C -11.584 -0.967 13.167 1.00 . A A . 120 LEU CD1 1 1
12 23276 1 1 120 LEU CD2 C -12.160 0.594 15.004 1.00 . A A . 120 LEU CD2 1 1
12 23277 1 1 120 LEU CG C -12.675 -0.030 13.701 1.00 . A A . 120 LEU CG 1 1
12 23278 1 1 120 LEU H H -15.383 0.551 11.915 1.00 . A A . 120 LEU H 1 1
12 23279 1 1 120 LEU HA H -14.233 2.165 13.996 1.00 . A A . 120 LEU HA 1 1
12 23280 1 1 120 LEU HB2 H -13.127 0.555 11.677 1.00 . A A . 120 LEU HB2 1 1
12 23281 1 1 120 LEU HB3 H -12.060 1.646 12.532 1.00 . A A . 120 LEU HB3 1 1
12 23282 1 1 120 LEU HD11 H -11.141 -1.538 13.981 1.00 . A A . 120 LEU HD11 1 1
12 23283 1 1 120 LEU HD12 H -12.018 -1.660 12.446 1.00 . A A . 120 LEU HD12 1 1
12 23284 1 1 120 LEU HD13 H -10.793 -0.395 12.684 1.00 . A A . 120 LEU HD13 1 1
12 23285 1 1 120 LEU HD21 H -12.892 1.283 15.421 1.00 . A A . 120 LEU HD21 1 1
12 23286 1 1 120 LEU HD22 H -11.975 -0.186 15.743 1.00 . A A . 120 LEU HD22 1 1
12 23287 1 1 120 LEU HD23 H -11.232 1.135 14.814 1.00 . A A . 120 LEU HD23 1 1
12 23288 1 1 120 LEU HG H -13.575 -0.611 13.912 1.00 . A A . 120 LEU HG 1 1
12 23289 1 1 120 LEU N N -15.417 1.423 12.432 1.00 . A A . 120 LEU N 1 1
12 23290 1 1 120 LEU O O -13.568 4.300 12.988 1.00 . A A . 120 LEU O 1 1
12 23291 1 1 121 ARG C C -15.327 5.482 10.521 1.00 . A A . 121 ARG C 1 1
12 23292 1 1 121 ARG CA C -14.017 4.730 10.227 1.00 . A A . 121 ARG CA 1 1
12 23293 1 1 121 ARG CB C -13.729 4.586 8.706 1.00 . A A . 121 ARG CB 1 1
12 23294 1 1 121 ARG CD C -12.141 3.855 6.834 1.00 . A A . 121 ARG CD 1 1
12 23295 1 1 121 ARG CG C -12.578 3.648 8.296 1.00 . A A . 121 ARG CG 1 1
12 23296 1 1 121 ARG CZ C -14.234 3.188 5.577 1.00 . A A . 121 ARG CZ 1 1
12 23297 1 1 121 ARG H H -14.272 2.608 10.425 1.00 . A A . 121 ARG H 1 1
12 23298 1 1 121 ARG HA H -13.222 5.345 10.643 1.00 . A A . 121 ARG HA 1 1
12 23299 1 1 121 ARG HB2 H -14.617 4.217 8.196 1.00 . A A . 121 ARG HB2 1 1
12 23300 1 1 121 ARG HB3 H -13.517 5.587 8.319 1.00 . A A . 121 ARG HB3 1 1
12 23301 1 1 121 ARG HD2 H -11.518 4.747 6.810 1.00 . A A . 121 ARG HD2 1 1
12 23302 1 1 121 ARG HD3 H -11.515 3.021 6.508 1.00 . A A . 121 ARG HD3 1 1
12 23303 1 1 121 ARG HE H -13.302 4.935 5.416 1.00 . A A . 121 ARG HE 1 1
12 23304 1 1 121 ARG HG2 H -11.719 3.805 8.948 1.00 . A A . 121 ARG HG2 1 1
12 23305 1 1 121 ARG HG3 H -12.906 2.618 8.396 1.00 . A A . 121 ARG HG3 1 1
12 23306 1 1 121 ARG HH11 H -13.417 1.585 6.493 1.00 . A A . 121 ARG HH11 1 1
12 23307 1 1 121 ARG HH12 H -14.944 1.294 5.704 1.00 . A A . 121 ARG HH12 1 1
12 23308 1 1 121 ARG HH21 H -15.338 4.599 4.638 1.00 . A A . 121 ARG HH21 1 1
12 23309 1 1 121 ARG HH22 H -16.008 2.990 4.614 1.00 . A A . 121 ARG HH22 1 1
12 23310 1 1 121 ARG N N -14.031 3.446 10.939 1.00 . A A . 121 ARG N 1 1
12 23311 1 1 121 ARG NE N -13.271 4.043 5.897 1.00 . A A . 121 ARG NE 1 1
12 23312 1 1 121 ARG NH1 N -14.212 1.935 5.978 1.00 . A A . 121 ARG NH1 1 1
12 23313 1 1 121 ARG NH2 N -15.248 3.607 4.860 1.00 . A A . 121 ARG NH2 1 1
12 23314 1 1 121 ARG O O -15.400 6.267 11.462 1.00 . A A . 121 ARG O 1 1
12 23315 1 1 122 TYR C C -17.868 7.282 9.536 1.00 . A A . 122 TYR C 1 1
12 23316 1 1 122 TYR CA C -17.728 5.752 9.739 1.00 . A A . 122 TYR CA 1 1
12 23317 1 1 122 TYR CB C -18.344 5.324 11.081 1.00 . A A . 122 TYR CB 1 1
12 23318 1 1 122 TYR CD1 C -20.333 3.925 10.362 1.00 . A A . 122 TYR CD1 1 1
12 23319 1 1 122 TYR CD2 C -20.734 5.915 11.710 1.00 . A A . 122 TYR CD2 1 1
12 23320 1 1 122 TYR CE1 C -21.716 3.660 10.339 1.00 . A A . 122 TYR CE1 1 1
12 23321 1 1 122 TYR CE2 C -22.119 5.657 11.690 1.00 . A A . 122 TYR CE2 1 1
12 23322 1 1 122 TYR CG C -19.837 5.055 11.045 1.00 . A A . 122 TYR CG 1 1
12 23323 1 1 122 TYR CZ C -22.614 4.527 11.000 1.00 . A A . 122 TYR CZ 1 1
12 23324 1 1 122 TYR H H -16.168 4.605 8.936 1.00 . A A . 122 TYR H 1 1
12 23325 1 1 122 TYR HA H -18.247 5.209 8.937 1.00 . A A . 122 TYR HA 1 1
12 23326 1 1 122 TYR HB2 H -17.852 4.417 11.414 1.00 . A A . 122 TYR HB2 1 1
12 23327 1 1 122 TYR HB3 H -18.129 6.086 11.835 1.00 . A A . 122 TYR HB3 1 1
12 23328 1 1 122 TYR HD1 H -19.652 3.256 9.855 1.00 . A A . 122 TYR HD1 1 1
12 23329 1 1 122 TYR HD2 H -20.356 6.779 12.238 1.00 . A A . 122 TYR HD2 1 1
12 23330 1 1 122 TYR HE1 H -22.096 2.793 9.816 1.00 . A A . 122 TYR HE1 1 1
12 23331 1 1 122 TYR HE2 H -22.802 6.322 12.202 1.00 . A A . 122 TYR HE2 1 1
12 23332 1 1 122 TYR HH H -24.463 4.928 11.463 1.00 . A A . 122 TYR HH 1 1
12 23333 1 1 122 TYR N N -16.334 5.286 9.661 1.00 . A A . 122 TYR N 1 1
12 23334 1 1 122 TYR O O -18.974 7.825 9.545 1.00 . A A . 122 TYR O 1 1
12 23335 1 1 122 TYR OH O -23.953 4.273 10.973 1.00 . A A . 122 TYR OH 1 1
12 23336 1 1 123 GLY C C -16.866 10.102 8.063 1.00 . A A . 123 GLY C 1 1
12 23337 1 1 123 GLY CA C -16.568 9.427 9.397 1.00 . A A . 123 GLY CA 1 1
12 23338 1 1 123 GLY H H -15.881 7.411 9.376 1.00 . A A . 123 GLY H 1 1
12 23339 1 1 123 GLY HA2 H -17.233 9.862 10.143 1.00 . A A . 123 GLY HA2 1 1
12 23340 1 1 123 GLY HA3 H -15.538 9.663 9.670 1.00 . A A . 123 GLY HA3 1 1
12 23341 1 1 123 GLY N N -16.725 7.969 9.382 1.00 . A A . 123 GLY N 1 1
12 23342 1 1 123 GLY O O -18.019 10.366 7.725 1.00 . A A . 123 GLY O 1 1
12 23343 1 1 124 LYS C C -16.222 10.413 4.819 1.00 . A A . 124 LYS C 1 1
12 23344 1 1 124 LYS CA C -15.836 11.224 6.088 1.00 . A A . 124 LYS CA 1 1
12 23345 1 1 124 LYS CB C -14.478 11.960 6.030 1.00 . A A . 124 LYS CB 1 1
12 23346 1 1 124 LYS CD C -13.408 14.190 5.322 1.00 . A A . 124 LYS CD 1 1
12 23347 1 1 124 LYS CE C -13.881 15.076 6.490 1.00 . A A . 124 LYS CE 1 1
12 23348 1 1 124 LYS CG C -14.439 13.097 4.992 1.00 . A A . 124 LYS CG 1 1
12 23349 1 1 124 LYS H H -14.890 10.125 7.649 1.00 . A A . 124 LYS H 1 1
12 23350 1 1 124 LYS HA H -16.621 11.974 6.208 1.00 . A A . 124 LYS HA 1 1
12 23351 1 1 124 LYS HB2 H -14.300 12.387 7.019 1.00 . A A . 124 LYS HB2 1 1
12 23352 1 1 124 LYS HB3 H -13.665 11.252 5.844 1.00 . A A . 124 LYS HB3 1 1
12 23353 1 1 124 LYS HD2 H -12.448 13.729 5.564 1.00 . A A . 124 LYS HD2 1 1
12 23354 1 1 124 LYS HD3 H -13.284 14.816 4.435 1.00 . A A . 124 LYS HD3 1 1
12 23355 1 1 124 LYS HE2 H -14.889 15.439 6.271 1.00 . A A . 124 LYS HE2 1 1
12 23356 1 1 124 LYS HE3 H -13.939 14.468 7.400 1.00 . A A . 124 LYS HE3 1 1
12 23357 1 1 124 LYS HG2 H -14.195 12.672 4.018 1.00 . A A . 124 LYS HG2 1 1
12 23358 1 1 124 LYS HG3 H -15.423 13.562 4.917 1.00 . A A . 124 LYS HG3 1 1
12 23359 1 1 124 LYS HZ1 H -12.040 15.944 6.953 1.00 . A A . 124 LYS HZ1 1 1
12 23360 1 1 124 LYS HZ2 H -12.924 16.827 5.895 1.00 . A A . 124 LYS HZ2 1 1
12 23361 1 1 124 LYS HZ3 H -13.322 16.814 7.477 1.00 . A A . 124 LYS HZ3 1 1
12 23362 1 1 124 LYS N N -15.802 10.415 7.318 1.00 . A A . 124 LYS N 1 1
12 23363 1 1 124 LYS NZ N -12.978 16.239 6.717 1.00 . A A . 124 LYS NZ 1 1
12 23364 1 1 124 LYS O O -16.138 10.913 3.694 1.00 . A A . 124 LYS O 1 1
12 23365 1 1 125 SER C C -18.514 8.421 3.510 1.00 . A A . 125 SER C 1 1
12 23366 1 1 125 SER CA C -17.069 8.190 3.977 1.00 . A A . 125 SER CA 1 1
12 23367 1 1 125 SER CB C -16.905 6.766 4.504 1.00 . A A . 125 SER CB 1 1
12 23368 1 1 125 SER H H -16.744 8.869 5.972 1.00 . A A . 125 SER H 1 1
12 23369 1 1 125 SER HA H -16.434 8.298 3.101 1.00 . A A . 125 SER HA 1 1
12 23370 1 1 125 SER HB2 H -17.507 6.635 5.409 1.00 . A A . 125 SER HB2 1 1
12 23371 1 1 125 SER HB3 H -17.252 6.056 3.747 1.00 . A A . 125 SER HB3 1 1
12 23372 1 1 125 SER HG H -15.129 7.409 4.999 1.00 . A A . 125 SER HG 1 1
12 23373 1 1 125 SER N N -16.661 9.159 5.012 1.00 . A A . 125 SER N 1 1
12 23374 1 1 125 SER O O -18.712 8.757 2.318 1.00 . A A . 125 SER O 1 1
12 23375 1 1 125 SER OXT O -19.452 8.274 4.330 1.00 . A A . 125 SER OXT 1 1
12 23376 1 1 125 SER OG O -15.531 6.543 4.788 1.00 . A A . 125 SER OG 1 1
13 23377 1 1 1 MET C C 16.989 0.629 -2.340 1.00 . A A . 1 MET C 1 1
13 23378 1 1 1 MET CA C 18.460 0.398 -1.947 1.00 . A A . 1 MET CA 1 1
13 23379 1 1 1 MET CB C 18.590 -0.058 -0.475 1.00 . A A . 1 MET CB 1 1
13 23380 1 1 1 MET CE C 17.259 -3.578 1.407 1.00 . A A . 1 MET CE 1 1
13 23381 1 1 1 MET CG C 17.948 -1.427 -0.197 1.00 . A A . 1 MET CG 1 1
13 23382 1 1 1 MET H1 H 19.232 1.884 -3.176 1.00 . A A . 1 MET H1 1 1
13 23383 1 1 1 MET H2 H 18.940 2.401 -1.650 1.00 . A A . 1 MET H2 1 1
13 23384 1 1 1 MET H3 H 20.241 1.464 -1.962 1.00 . A A . 1 MET H3 1 1
13 23385 1 1 1 MET HA H 18.854 -0.400 -2.583 1.00 . A A . 1 MET HA 1 1
13 23386 1 1 1 MET HB2 H 19.649 -0.133 -0.222 1.00 . A A . 1 MET HB2 1 1
13 23387 1 1 1 MET HB3 H 18.136 0.688 0.180 1.00 . A A . 1 MET HB3 1 1
13 23388 1 1 1 MET HE1 H 17.290 -4.077 2.377 1.00 . A A . 1 MET HE1 1 1
13 23389 1 1 1 MET HE2 H 16.222 -3.379 1.139 1.00 . A A . 1 MET HE2 1 1
13 23390 1 1 1 MET HE3 H 17.709 -4.228 0.653 1.00 . A A . 1 MET HE3 1 1
13 23391 1 1 1 MET HG2 H 16.875 -1.369 -0.387 1.00 . A A . 1 MET HG2 1 1
13 23392 1 1 1 MET HG3 H 18.375 -2.163 -0.877 1.00 . A A . 1 MET HG3 1 1
13 23393 1 1 1 MET N N 19.274 1.622 -2.202 1.00 . A A . 1 MET N 1 1
13 23394 1 1 1 MET O O 16.445 1.703 -2.077 1.00 . A A . 1 MET O 1 1
13 23395 1 1 1 MET SD S 18.180 -2.019 1.502 1.00 . A A . 1 MET SD 1 1
13 23396 1 1 2 ALA C C 13.953 -0.413 -2.182 1.00 . A A . 2 ALA C 1 1
13 23397 1 1 2 ALA CA C 14.931 -0.300 -3.373 1.00 . A A . 2 ALA CA 1 1
13 23398 1 1 2 ALA CB C 14.681 -1.401 -4.417 1.00 . A A . 2 ALA CB 1 1
13 23399 1 1 2 ALA H H 16.836 -1.227 -3.159 1.00 . A A . 2 ALA H 1 1
13 23400 1 1 2 ALA HA H 14.749 0.665 -3.850 1.00 . A A . 2 ALA HA 1 1
13 23401 1 1 2 ALA HB1 H 14.837 -2.386 -3.975 1.00 . A A . 2 ALA HB1 1 1
13 23402 1 1 2 ALA HB2 H 13.659 -1.342 -4.792 1.00 . A A . 2 ALA HB2 1 1
13 23403 1 1 2 ALA HB3 H 15.362 -1.273 -5.262 1.00 . A A . 2 ALA HB3 1 1
13 23404 1 1 2 ALA N N 16.344 -0.364 -2.969 1.00 . A A . 2 ALA N 1 1
13 23405 1 1 2 ALA O O 14.312 -0.872 -1.095 1.00 . A A . 2 ALA O 1 1
13 23406 1 1 3 SER C C 11.114 -1.597 -1.243 1.00 . A A . 3 SER C 1 1
13 23407 1 1 3 SER CA C 11.618 -0.139 -1.395 1.00 . A A . 3 SER CA 1 1
13 23408 1 1 3 SER CB C 10.458 0.808 -1.763 1.00 . A A . 3 SER CB 1 1
13 23409 1 1 3 SER H H 12.432 0.318 -3.307 1.00 . A A . 3 SER H 1 1
13 23410 1 1 3 SER HA H 12.012 0.187 -0.431 1.00 . A A . 3 SER HA 1 1
13 23411 1 1 3 SER HB2 H 9.622 0.633 -1.084 1.00 . A A . 3 SER HB2 1 1
13 23412 1 1 3 SER HB3 H 10.794 1.838 -1.625 1.00 . A A . 3 SER HB3 1 1
13 23413 1 1 3 SER HG H 9.303 1.268 -3.281 1.00 . A A . 3 SER HG 1 1
13 23414 1 1 3 SER N N 12.699 -0.010 -2.388 1.00 . A A . 3 SER N 1 1
13 23415 1 1 3 SER O O 11.194 -2.385 -2.200 1.00 . A A . 3 SER O 1 1
13 23416 1 1 3 SER OG O 10.023 0.641 -3.107 1.00 . A A . 3 SER OG 1 1
13 23417 1 1 4 PRO C C 8.702 -3.566 -0.393 1.00 . A A . 4 PRO C 1 1
13 23418 1 1 4 PRO CA C 10.095 -3.332 0.211 1.00 . A A . 4 PRO CA 1 1
13 23419 1 1 4 PRO CB C 10.074 -3.459 1.738 1.00 . A A . 4 PRO CB 1 1
13 23420 1 1 4 PRO CD C 10.517 -1.185 1.165 1.00 . A A . 4 PRO CD 1 1
13 23421 1 1 4 PRO CG C 9.756 -2.034 2.186 1.00 . A A . 4 PRO CG 1 1
13 23422 1 1 4 PRO HA H 10.787 -4.071 -0.195 1.00 . A A . 4 PRO HA 1 1
13 23423 1 1 4 PRO HB2 H 9.330 -4.172 2.094 1.00 . A A . 4 PRO HB2 1 1
13 23424 1 1 4 PRO HB3 H 11.067 -3.742 2.092 1.00 . A A . 4 PRO HB3 1 1
13 23425 1 1 4 PRO HD2 H 9.993 -0.245 0.998 1.00 . A A . 4 PRO HD2 1 1
13 23426 1 1 4 PRO HD3 H 11.523 -0.994 1.537 1.00 . A A . 4 PRO HD3 1 1
13 23427 1 1 4 PRO HG2 H 8.685 -1.843 2.093 1.00 . A A . 4 PRO HG2 1 1
13 23428 1 1 4 PRO HG3 H 10.098 -1.843 3.203 1.00 . A A . 4 PRO HG3 1 1
13 23429 1 1 4 PRO N N 10.592 -1.984 -0.056 1.00 . A A . 4 PRO N 1 1
13 23430 1 1 4 PRO O O 7.953 -2.626 -0.663 1.00 . A A . 4 PRO O 1 1
13 23431 1 1 5 HIS C C 5.892 -5.251 -0.015 1.00 . A A . 5 HIS C 1 1
13 23432 1 1 5 HIS CA C 7.021 -5.264 -1.081 1.00 . A A . 5 HIS CA 1 1
13 23433 1 1 5 HIS CB C 7.179 -6.652 -1.729 1.00 . A A . 5 HIS CB 1 1
13 23434 1 1 5 HIS CD2 C 8.738 -8.282 -0.482 1.00 . A A . 5 HIS CD2 1 1
13 23435 1 1 5 HIS CE1 C 7.270 -9.360 0.742 1.00 . A A . 5 HIS CE1 1 1
13 23436 1 1 5 HIS CG C 7.499 -7.761 -0.754 1.00 . A A . 5 HIS CG 1 1
13 23437 1 1 5 HIS H H 9.002 -5.567 -0.339 1.00 . A A . 5 HIS H 1 1
13 23438 1 1 5 HIS HA H 6.719 -4.564 -1.863 1.00 . A A . 5 HIS HA 1 1
13 23439 1 1 5 HIS HB2 H 6.252 -6.906 -2.250 1.00 . A A . 5 HIS HB2 1 1
13 23440 1 1 5 HIS HB3 H 7.966 -6.605 -2.485 1.00 . A A . 5 HIS HB3 1 1
13 23441 1 1 5 HIS HD1 H 5.588 -8.317 0.029 1.00 . A A . 5 HIS HD1 1 1
13 23442 1 1 5 HIS HD2 H 9.669 -7.972 -0.944 1.00 . A A . 5 HIS HD2 1 1
13 23443 1 1 5 HIS HE1 H 6.812 -10.052 1.440 1.00 . A A . 5 HIS HE1 1 1
13 23444 1 1 5 HIS N N 8.333 -4.839 -0.561 1.00 . A A . 5 HIS N 1 1
13 23445 1 1 5 HIS ND1 N 6.592 -8.451 0.021 1.00 . A A . 5 HIS ND1 1 1
13 23446 1 1 5 HIS NE2 N 8.588 -9.298 0.472 1.00 . A A . 5 HIS NE2 1 1
13 23447 1 1 5 HIS O O 4.757 -5.646 -0.292 1.00 . A A . 5 HIS O 1 1
13 23448 1 1 6 GLN C C 5.747 -3.688 3.334 1.00 . A A . 6 GLN C 1 1
13 23449 1 1 6 GLN CA C 5.323 -4.827 2.387 1.00 . A A . 6 GLN CA 1 1
13 23450 1 1 6 GLN CB C 5.447 -6.209 3.060 1.00 . A A . 6 GLN CB 1 1
13 23451 1 1 6 GLN CD C 4.916 -7.742 4.996 1.00 . A A . 6 GLN CD 1 1
13 23452 1 1 6 GLN CG C 4.627 -6.383 4.352 1.00 . A A . 6 GLN CG 1 1
13 23453 1 1 6 GLN H H 7.139 -4.476 1.359 1.00 . A A . 6 GLN H 1 1
13 23454 1 1 6 GLN HA H 4.286 -4.673 2.077 1.00 . A A . 6 GLN HA 1 1
13 23455 1 1 6 GLN HB2 H 5.128 -6.974 2.349 1.00 . A A . 6 GLN HB2 1 1
13 23456 1 1 6 GLN HB3 H 6.499 -6.387 3.291 1.00 . A A . 6 GLN HB3 1 1
13 23457 1 1 6 GLN HE21 H 3.071 -8.486 4.585 1.00 . A A . 6 GLN HE21 1 1
13 23458 1 1 6 GLN HE22 H 4.195 -9.554 5.421 1.00 . A A . 6 GLN HE22 1 1
13 23459 1 1 6 GLN HG2 H 4.888 -5.606 5.072 1.00 . A A . 6 GLN HG2 1 1
13 23460 1 1 6 GLN HG3 H 3.561 -6.302 4.128 1.00 . A A . 6 GLN HG3 1 1
13 23461 1 1 6 GLN N N 6.199 -4.816 1.213 1.00 . A A . 6 GLN N 1 1
13 23462 1 1 6 GLN NE2 N 3.988 -8.676 4.974 1.00 . A A . 6 GLN NE2 1 1
13 23463 1 1 6 GLN O O 6.932 -3.561 3.650 1.00 . A A . 6 GLN O 1 1
13 23464 1 1 6 GLN OE1 O 5.999 -7.996 5.510 1.00 . A A . 6 GLN OE1 1 1
13 23465 1 1 7 GLU C C 3.800 -1.327 5.482 1.00 . A A . 7 GLU C 1 1
13 23466 1 1 7 GLU CA C 5.063 -1.723 4.683 1.00 . A A . 7 GLU CA 1 1
13 23467 1 1 7 GLU CB C 5.585 -0.531 3.853 1.00 . A A . 7 GLU CB 1 1
13 23468 1 1 7 GLU CD C 6.385 1.865 3.884 1.00 . A A . 7 GLU CD 1 1
13 23469 1 1 7 GLU CG C 6.072 0.626 4.736 1.00 . A A . 7 GLU CG 1 1
13 23470 1 1 7 GLU H H 3.837 -3.000 3.496 1.00 . A A . 7 GLU H 1 1
13 23471 1 1 7 GLU HA H 5.859 -1.997 5.376 1.00 . A A . 7 GLU HA 1 1
13 23472 1 1 7 GLU HB2 H 6.418 -0.854 3.230 1.00 . A A . 7 GLU HB2 1 1
13 23473 1 1 7 GLU HB3 H 4.792 -0.172 3.196 1.00 . A A . 7 GLU HB3 1 1
13 23474 1 1 7 GLU HG2 H 5.311 0.890 5.470 1.00 . A A . 7 GLU HG2 1 1
13 23475 1 1 7 GLU HG3 H 6.965 0.313 5.281 1.00 . A A . 7 GLU HG3 1 1
13 23476 1 1 7 GLU N N 4.794 -2.869 3.802 1.00 . A A . 7 GLU N 1 1
13 23477 1 1 7 GLU O O 2.898 -0.696 4.916 1.00 . A A . 7 GLU O 1 1
13 23478 1 1 7 GLU OE1 O 5.445 2.645 3.592 1.00 . A A . 7 GLU OE1 1 1
13 23479 1 1 7 GLU OE2 O 7.565 2.068 3.510 1.00 . A A . 7 GLU OE2 1 1
13 23480 1 1 8 PRO C C 3.109 0.197 8.248 1.00 . A A . 8 PRO C 1 1
13 23481 1 1 8 PRO CA C 2.682 -1.168 7.682 1.00 . A A . 8 PRO CA 1 1
13 23482 1 1 8 PRO CB C 2.563 -2.233 8.774 1.00 . A A . 8 PRO CB 1 1
13 23483 1 1 8 PRO CD C 4.561 -2.628 7.491 1.00 . A A . 8 PRO CD 1 1
13 23484 1 1 8 PRO CG C 3.998 -2.743 8.912 1.00 . A A . 8 PRO CG 1 1
13 23485 1 1 8 PRO HA H 1.728 -1.071 7.165 1.00 . A A . 8 PRO HA 1 1
13 23486 1 1 8 PRO HB2 H 2.178 -1.818 9.704 1.00 . A A . 8 PRO HB2 1 1
13 23487 1 1 8 PRO HB3 H 1.917 -3.041 8.420 1.00 . A A . 8 PRO HB3 1 1
13 23488 1 1 8 PRO HD2 H 5.596 -2.286 7.533 1.00 . A A . 8 PRO HD2 1 1
13 23489 1 1 8 PRO HD3 H 4.509 -3.597 6.991 1.00 . A A . 8 PRO HD3 1 1
13 23490 1 1 8 PRO HG2 H 4.557 -2.094 9.587 1.00 . A A . 8 PRO HG2 1 1
13 23491 1 1 8 PRO HG3 H 4.027 -3.769 9.277 1.00 . A A . 8 PRO HG3 1 1
13 23492 1 1 8 PRO N N 3.715 -1.673 6.784 1.00 . A A . 8 PRO N 1 1
13 23493 1 1 8 PRO O O 4.289 0.430 8.518 1.00 . A A . 8 PRO O 1 1
13 23494 1 1 9 LYS C C 1.034 3.072 9.539 1.00 . A A . 9 LYS C 1 1
13 23495 1 1 9 LYS CA C 2.346 2.449 8.996 1.00 . A A . 9 LYS CA 1 1
13 23496 1 1 9 LYS CB C 3.133 3.356 8.020 1.00 . A A . 9 LYS CB 1 1
13 23497 1 1 9 LYS CD C 2.238 2.661 5.718 1.00 . A A . 9 LYS CD 1 1
13 23498 1 1 9 LYS CE C 1.839 3.148 4.316 1.00 . A A . 9 LYS CE 1 1
13 23499 1 1 9 LYS CG C 2.413 3.799 6.736 1.00 . A A . 9 LYS CG 1 1
13 23500 1 1 9 LYS H H 1.184 0.834 8.234 1.00 . A A . 9 LYS H 1 1
13 23501 1 1 9 LYS HA H 2.992 2.313 9.862 1.00 . A A . 9 LYS HA 1 1
13 23502 1 1 9 LYS HB2 H 3.421 4.259 8.559 1.00 . A A . 9 LYS HB2 1 1
13 23503 1 1 9 LYS HB3 H 4.069 2.869 7.750 1.00 . A A . 9 LYS HB3 1 1
13 23504 1 1 9 LYS HD2 H 3.161 2.084 5.645 1.00 . A A . 9 LYS HD2 1 1
13 23505 1 1 9 LYS HD3 H 1.453 1.997 6.080 1.00 . A A . 9 LYS HD3 1 1
13 23506 1 1 9 LYS HE2 H 1.576 2.272 3.716 1.00 . A A . 9 LYS HE2 1 1
13 23507 1 1 9 LYS HE3 H 0.945 3.773 4.399 1.00 . A A . 9 LYS HE3 1 1
13 23508 1 1 9 LYS HG2 H 1.442 4.229 6.987 1.00 . A A . 9 LYS HG2 1 1
13 23509 1 1 9 LYS HG3 H 3.022 4.585 6.288 1.00 . A A . 9 LYS HG3 1 1
13 23510 1 1 9 LYS HZ1 H 2.674 4.120 2.679 1.00 . A A . 9 LYS HZ1 1 1
13 23511 1 1 9 LYS HZ2 H 3.137 4.764 4.108 1.00 . A A . 9 LYS HZ2 1 1
13 23512 1 1 9 LYS HZ3 H 3.795 3.348 3.601 1.00 . A A . 9 LYS HZ3 1 1
13 23513 1 1 9 LYS N N 2.139 1.096 8.451 1.00 . A A . 9 LYS N 1 1
13 23514 1 1 9 LYS NZ N 2.932 3.895 3.633 1.00 . A A . 9 LYS NZ 1 1
13 23515 1 1 9 LYS O O -0.049 2.593 9.182 1.00 . A A . 9 LYS O 1 1
13 23516 1 1 10 PRO C C -1.210 5.074 10.312 1.00 . A A . 10 PRO C 1 1
13 23517 1 1 10 PRO CA C -0.041 4.594 11.174 1.00 . A A . 10 PRO CA 1 1
13 23518 1 1 10 PRO CB C 0.490 5.675 12.121 1.00 . A A . 10 PRO CB 1 1
13 23519 1 1 10 PRO CD C 2.323 4.728 10.931 1.00 . A A . 10 PRO CD 1 1
13 23520 1 1 10 PRO CG C 1.958 5.299 12.299 1.00 . A A . 10 PRO CG 1 1
13 23521 1 1 10 PRO HA H -0.403 3.772 11.786 1.00 . A A . 10 PRO HA 1 1
13 23522 1 1 10 PRO HB2 H 0.423 6.661 11.658 1.00 . A A . 10 PRO HB2 1 1
13 23523 1 1 10 PRO HB3 H -0.032 5.655 13.080 1.00 . A A . 10 PRO HB3 1 1
13 23524 1 1 10 PRO HD2 H 2.604 5.545 10.264 1.00 . A A . 10 PRO HD2 1 1
13 23525 1 1 10 PRO HD3 H 3.153 4.028 11.037 1.00 . A A . 10 PRO HD3 1 1
13 23526 1 1 10 PRO HG2 H 2.570 6.166 12.549 1.00 . A A . 10 PRO HG2 1 1
13 23527 1 1 10 PRO HG3 H 2.048 4.525 13.061 1.00 . A A . 10 PRO HG3 1 1
13 23528 1 1 10 PRO N N 1.109 4.092 10.427 1.00 . A A . 10 PRO N 1 1
13 23529 1 1 10 PRO O O -1.025 5.760 9.306 1.00 . A A . 10 PRO O 1 1
13 23530 1 1 11 GLY C C -4.310 4.046 9.203 1.00 . A A . 11 GLY C 1 1
13 23531 1 1 11 GLY CA C -3.708 5.075 10.156 1.00 . A A . 11 GLY CA 1 1
13 23532 1 1 11 GLY H H -2.459 4.123 11.580 1.00 . A A . 11 GLY H 1 1
13 23533 1 1 11 GLY HA2 H -4.432 5.221 10.957 1.00 . A A . 11 GLY HA2 1 1
13 23534 1 1 11 GLY HA3 H -3.594 5.996 9.587 1.00 . A A . 11 GLY HA3 1 1
13 23535 1 1 11 GLY N N -2.422 4.700 10.746 1.00 . A A . 11 GLY N 1 1
13 23536 1 1 11 GLY O O -5.484 4.172 8.866 1.00 . A A . 11 GLY O 1 1
13 23537 1 1 12 ASP C C -4.515 0.790 8.155 1.00 . A A . 12 ASP C 1 1
13 23538 1 1 12 ASP CA C -3.928 2.134 7.677 1.00 . A A . 12 ASP CA 1 1
13 23539 1 1 12 ASP CB C -2.737 1.914 6.739 1.00 . A A . 12 ASP CB 1 1
13 23540 1 1 12 ASP CG C -2.437 3.153 5.873 1.00 . A A . 12 ASP CG 1 1
13 23541 1 1 12 ASP H H -2.586 3.009 9.089 1.00 . A A . 12 ASP H 1 1
13 23542 1 1 12 ASP HA H -4.710 2.607 7.086 1.00 . A A . 12 ASP HA 1 1
13 23543 1 1 12 ASP HB2 H -1.860 1.634 7.324 1.00 . A A . 12 ASP HB2 1 1
13 23544 1 1 12 ASP HB3 H -2.964 1.084 6.074 1.00 . A A . 12 ASP HB3 1 1
13 23545 1 1 12 ASP N N -3.538 3.054 8.751 1.00 . A A . 12 ASP N 1 1
13 23546 1 1 12 ASP O O -4.245 0.319 9.264 1.00 . A A . 12 ASP O 1 1
13 23547 1 1 12 ASP OD1 O -3.396 3.749 5.322 1.00 . A A . 12 ASP OD1 1 1
13 23548 1 1 12 ASP OD2 O -1.243 3.497 5.715 1.00 . A A . 12 ASP OD2 1 1
13 23549 1 1 13 LEU C C -5.295 -2.265 6.980 1.00 . A A . 13 LEU C 1 1
13 23550 1 1 13 LEU CA C -6.067 -1.061 7.506 1.00 . A A . 13 LEU CA 1 1
13 23551 1 1 13 LEU CB C -7.429 -0.994 6.792 1.00 . A A . 13 LEU CB 1 1
13 23552 1 1 13 LEU CD1 C -9.616 0.210 6.515 1.00 . A A . 13 LEU CD1 1 1
13 23553 1 1 13 LEU CD2 C -8.876 -0.516 8.785 1.00 . A A . 13 LEU CD2 1 1
13 23554 1 1 13 LEU CG C -8.397 0.008 7.421 1.00 . A A . 13 LEU CG 1 1
13 23555 1 1 13 LEU H H -5.467 0.627 6.374 1.00 . A A . 13 LEU H 1 1
13 23556 1 1 13 LEU HA H -6.214 -1.208 8.574 1.00 . A A . 13 LEU HA 1 1
13 23557 1 1 13 LEU HB2 H -7.267 -0.737 5.744 1.00 . A A . 13 LEU HB2 1 1
13 23558 1 1 13 LEU HB3 H -7.895 -1.978 6.816 1.00 . A A . 13 LEU HB3 1 1
13 23559 1 1 13 LEU HD11 H -9.303 0.626 5.557 1.00 . A A . 13 LEU HD11 1 1
13 23560 1 1 13 LEU HD12 H -10.122 -0.742 6.347 1.00 . A A . 13 LEU HD12 1 1
13 23561 1 1 13 LEU HD13 H -10.309 0.901 6.992 1.00 . A A . 13 LEU HD13 1 1
13 23562 1 1 13 LEU HD21 H -9.621 0.161 9.204 1.00 . A A . 13 LEU HD21 1 1
13 23563 1 1 13 LEU HD22 H -9.320 -1.500 8.653 1.00 . A A . 13 LEU HD22 1 1
13 23564 1 1 13 LEU HD23 H -8.047 -0.611 9.482 1.00 . A A . 13 LEU HD23 1 1
13 23565 1 1 13 LEU HG H -7.867 0.956 7.528 1.00 . A A . 13 LEU HG 1 1
13 23566 1 1 13 LEU N N -5.335 0.189 7.277 1.00 . A A . 13 LEU N 1 1
13 23567 1 1 13 LEU O O -5.156 -2.434 5.774 1.00 . A A . 13 LEU O 1 1
13 23568 1 1 14 ILE C C -4.909 -5.569 7.599 1.00 . A A . 14 ILE C 1 1
13 23569 1 1 14 ILE CA C -4.026 -4.313 7.568 1.00 . A A . 14 ILE CA 1 1
13 23570 1 1 14 ILE CB C -2.846 -4.440 8.571 1.00 . A A . 14 ILE CB 1 1
13 23571 1 1 14 ILE CD1 C -1.035 -3.148 9.878 1.00 . A A . 14 ILE CD1 1 1
13 23572 1 1 14 ILE CG1 C -2.038 -3.128 8.720 1.00 . A A . 14 ILE CG1 1 1
13 23573 1 1 14 ILE CG2 C -1.903 -5.571 8.114 1.00 . A A . 14 ILE CG2 1 1
13 23574 1 1 14 ILE H H -5.064 -2.948 8.851 1.00 . A A . 14 ILE H 1 1
13 23575 1 1 14 ILE HA H -3.610 -4.212 6.567 1.00 . A A . 14 ILE HA 1 1
13 23576 1 1 14 ILE HB H -3.256 -4.701 9.549 1.00 . A A . 14 ILE HB 1 1
13 23577 1 1 14 ILE HD11 H -1.561 -3.322 10.816 1.00 . A A . 14 ILE HD11 1 1
13 23578 1 1 14 ILE HD12 H -0.279 -3.919 9.725 1.00 . A A . 14 ILE HD12 1 1
13 23579 1 1 14 ILE HD13 H -0.539 -2.179 9.921 1.00 . A A . 14 ILE HD13 1 1
13 23580 1 1 14 ILE HG12 H -1.494 -2.936 7.796 1.00 . A A . 14 ILE HG12 1 1
13 23581 1 1 14 ILE HG13 H -2.702 -2.284 8.902 1.00 . A A . 14 ILE HG13 1 1
13 23582 1 1 14 ILE HG21 H -1.412 -5.287 7.181 1.00 . A A . 14 ILE HG21 1 1
13 23583 1 1 14 ILE HG22 H -1.141 -5.769 8.866 1.00 . A A . 14 ILE HG22 1 1
13 23584 1 1 14 ILE HG23 H -2.455 -6.498 7.957 1.00 . A A . 14 ILE HG23 1 1
13 23585 1 1 14 ILE N N -4.834 -3.128 7.877 1.00 . A A . 14 ILE N 1 1
13 23586 1 1 14 ILE O O -5.580 -5.811 8.600 1.00 . A A . 14 ILE O 1 1
13 23587 1 1 15 GLU C C -4.390 -8.714 6.852 1.00 . A A . 15 GLU C 1 1
13 23588 1 1 15 GLU CA C -5.485 -7.708 6.494 1.00 . A A . 15 GLU CA 1 1
13 23589 1 1 15 GLU CB C -6.065 -8.046 5.112 1.00 . A A . 15 GLU CB 1 1
13 23590 1 1 15 GLU CD C -7.956 -7.784 3.472 1.00 . A A . 15 GLU CD 1 1
13 23591 1 1 15 GLU CG C -7.296 -7.223 4.744 1.00 . A A . 15 GLU CG 1 1
13 23592 1 1 15 GLU H H -4.303 -6.108 5.746 1.00 . A A . 15 GLU H 1 1
13 23593 1 1 15 GLU HA H -6.288 -7.782 7.229 1.00 . A A . 15 GLU HA 1 1
13 23594 1 1 15 GLU HB2 H -5.304 -7.896 4.349 1.00 . A A . 15 GLU HB2 1 1
13 23595 1 1 15 GLU HB3 H -6.358 -9.097 5.118 1.00 . A A . 15 GLU HB3 1 1
13 23596 1 1 15 GLU HG2 H -8.008 -7.258 5.570 1.00 . A A . 15 GLU HG2 1 1
13 23597 1 1 15 GLU HG3 H -6.989 -6.192 4.579 1.00 . A A . 15 GLU HG3 1 1
13 23598 1 1 15 GLU N N -4.888 -6.369 6.532 1.00 . A A . 15 GLU N 1 1
13 23599 1 1 15 GLU O O -3.401 -8.868 6.128 1.00 . A A . 15 GLU O 1 1
13 23600 1 1 15 GLU OE1 O -7.513 -7.436 2.351 1.00 . A A . 15 GLU OE1 1 1
13 23601 1 1 15 GLU OE2 O -8.912 -8.589 3.588 1.00 . A A . 15 GLU OE2 1 1
13 23602 1 1 16 ILE C C -4.123 -11.775 8.305 1.00 . A A . 16 ILE C 1 1
13 23603 1 1 16 ILE CA C -3.586 -10.358 8.538 1.00 . A A . 16 ILE CA 1 1
13 23604 1 1 16 ILE CB C -3.399 -10.045 10.044 1.00 . A A . 16 ILE CB 1 1
13 23605 1 1 16 ILE CD1 C -2.817 -8.132 11.689 1.00 . A A . 16 ILE CD1 1 1
13 23606 1 1 16 ILE CG1 C -2.820 -8.621 10.239 1.00 . A A . 16 ILE CG1 1 1
13 23607 1 1 16 ILE CG2 C -2.502 -11.109 10.707 1.00 . A A . 16 ILE CG2 1 1
13 23608 1 1 16 ILE H H -5.402 -9.237 8.510 1.00 . A A . 16 ILE H 1 1
13 23609 1 1 16 ILE HA H -2.623 -10.268 8.032 1.00 . A A . 16 ILE HA 1 1
13 23610 1 1 16 ILE HB H -4.375 -10.082 10.532 1.00 . A A . 16 ILE HB 1 1
13 23611 1 1 16 ILE HD11 H -2.104 -8.699 12.285 1.00 . A A . 16 ILE HD11 1 1
13 23612 1 1 16 ILE HD12 H -2.526 -7.082 11.707 1.00 . A A . 16 ILE HD12 1 1
13 23613 1 1 16 ILE HD13 H -3.816 -8.229 12.115 1.00 . A A . 16 ILE HD13 1 1
13 23614 1 1 16 ILE HG12 H -1.802 -8.583 9.853 1.00 . A A . 16 ILE HG12 1 1
13 23615 1 1 16 ILE HG13 H -3.421 -7.904 9.682 1.00 . A A . 16 ILE HG13 1 1
13 23616 1 1 16 ILE HG21 H -2.983 -12.083 10.676 1.00 . A A . 16 ILE HG21 1 1
13 23617 1 1 16 ILE HG22 H -1.542 -11.164 10.188 1.00 . A A . 16 ILE HG22 1 1
13 23618 1 1 16 ILE HG23 H -2.339 -10.864 11.754 1.00 . A A . 16 ILE HG23 1 1
13 23619 1 1 16 ILE N N -4.551 -9.406 7.971 1.00 . A A . 16 ILE N 1 1
13 23620 1 1 16 ILE O O -5.182 -12.123 8.827 1.00 . A A . 16 ILE O 1 1
13 23621 1 1 17 PHE C C -3.903 -14.921 8.327 1.00 . A A . 17 PHE C 1 1
13 23622 1 1 17 PHE CA C -3.847 -13.940 7.142 1.00 . A A . 17 PHE CA 1 1
13 23623 1 1 17 PHE CB C -2.919 -14.459 6.033 1.00 . A A . 17 PHE CB 1 1
13 23624 1 1 17 PHE CD1 C -4.310 -15.858 4.441 1.00 . A A . 17 PHE CD1 1 1
13 23625 1 1 17 PHE CD2 C -2.737 -16.991 5.915 1.00 . A A . 17 PHE CD2 1 1
13 23626 1 1 17 PHE CE1 C -4.692 -17.098 3.899 1.00 . A A . 17 PHE CE1 1 1
13 23627 1 1 17 PHE CE2 C -3.119 -18.231 5.374 1.00 . A A . 17 PHE CE2 1 1
13 23628 1 1 17 PHE CG C -3.330 -15.800 5.449 1.00 . A A . 17 PHE CG 1 1
13 23629 1 1 17 PHE CZ C -4.094 -18.284 4.362 1.00 . A A . 17 PHE CZ 1 1
13 23630 1 1 17 PHE H H -2.502 -12.276 7.185 1.00 . A A . 17 PHE H 1 1
13 23631 1 1 17 PHE HA H -4.854 -13.855 6.736 1.00 . A A . 17 PHE HA 1 1
13 23632 1 1 17 PHE HB2 H -2.895 -13.726 5.223 1.00 . A A . 17 PHE HB2 1 1
13 23633 1 1 17 PHE HB3 H -1.905 -14.543 6.426 1.00 . A A . 17 PHE HB3 1 1
13 23634 1 1 17 PHE HD1 H -4.767 -14.949 4.077 1.00 . A A . 17 PHE HD1 1 1
13 23635 1 1 17 PHE HD2 H -1.982 -16.956 6.687 1.00 . A A . 17 PHE HD2 1 1
13 23636 1 1 17 PHE HE1 H -5.440 -17.138 3.120 1.00 . A A . 17 PHE HE1 1 1
13 23637 1 1 17 PHE HE2 H -2.657 -19.145 5.729 1.00 . A A . 17 PHE HE2 1 1
13 23638 1 1 17 PHE HZ H -4.388 -19.236 3.939 1.00 . A A . 17 PHE HZ 1 1
13 23639 1 1 17 PHE N N -3.397 -12.598 7.538 1.00 . A A . 17 PHE N 1 1
13 23640 1 1 17 PHE O O -4.743 -15.819 8.355 1.00 . A A . 17 PHE O 1 1
13 23641 1 1 18 ARG C C -2.674 -16.945 10.512 1.00 . A A . 18 ARG C 1 1
13 23642 1 1 18 ARG CA C -2.851 -15.415 10.591 1.00 . A A . 18 ARG CA 1 1
13 23643 1 1 18 ARG CB C -3.961 -14.965 11.574 1.00 . A A . 18 ARG CB 1 1
13 23644 1 1 18 ARG CD C -2.649 -15.540 13.739 1.00 . A A . 18 ARG CD 1 1
13 23645 1 1 18 ARG CG C -3.374 -14.465 12.907 1.00 . A A . 18 ARG CG 1 1
13 23646 1 1 18 ARG CZ C -1.241 -15.588 15.811 1.00 . A A . 18 ARG CZ 1 1
13 23647 1 1 18 ARG H H -2.376 -13.944 9.142 1.00 . A A . 18 ARG H 1 1
13 23648 1 1 18 ARG HA H -1.910 -15.038 10.993 1.00 . A A . 18 ARG HA 1 1
13 23649 1 1 18 ARG HB2 H -4.514 -14.133 11.132 1.00 . A A . 18 ARG HB2 1 1
13 23650 1 1 18 ARG HB3 H -4.676 -15.766 11.760 1.00 . A A . 18 ARG HB3 1 1
13 23651 1 1 18 ARG HD2 H -3.384 -16.262 14.100 1.00 . A A . 18 ARG HD2 1 1
13 23652 1 1 18 ARG HD3 H -1.918 -16.052 13.110 1.00 . A A . 18 ARG HD3 1 1
13 23653 1 1 18 ARG HE H -1.947 -13.927 14.929 1.00 . A A . 18 ARG HE 1 1
13 23654 1 1 18 ARG HG2 H -2.671 -13.665 12.676 1.00 . A A . 18 ARG HG2 1 1
13 23655 1 1 18 ARG HG3 H -4.178 -14.040 13.509 1.00 . A A . 18 ARG HG3 1 1
13 23656 1 1 18 ARG HH11 H -1.641 -17.451 15.133 1.00 . A A . 18 ARG HH11 1 1
13 23657 1 1 18 ARG HH12 H -0.639 -17.381 16.546 1.00 . A A . 18 ARG HH12 1 1
13 23658 1 1 18 ARG HH21 H -0.580 -13.903 16.755 1.00 . A A . 18 ARG HH21 1 1
13 23659 1 1 18 ARG HH22 H -0.077 -15.406 17.456 1.00 . A A . 18 ARG HH22 1 1
13 23660 1 1 18 ARG N N -2.993 -14.731 9.294 1.00 . A A . 18 ARG N 1 1
13 23661 1 1 18 ARG NE N -1.931 -14.939 14.878 1.00 . A A . 18 ARG NE 1 1
13 23662 1 1 18 ARG NH1 N -1.166 -16.903 15.832 1.00 . A A . 18 ARG NH1 1 1
13 23663 1 1 18 ARG NH2 N -0.593 -14.919 16.740 1.00 . A A . 18 ARG NH2 1 1
13 23664 1 1 18 ARG O O -1.579 -17.436 10.785 1.00 . A A . 18 ARG O 1 1
13 23665 1 1 19 LEU C C -4.812 -19.792 9.241 1.00 . A A . 19 LEU C 1 1
13 23666 1 1 19 LEU CA C -3.766 -19.173 10.199 1.00 . A A . 19 LEU CA 1 1
13 23667 1 1 19 LEU CB C -3.867 -19.644 11.675 1.00 . A A . 19 LEU CB 1 1
13 23668 1 1 19 LEU CD1 C -6.378 -19.130 12.027 1.00 . A A . 19 LEU CD1 1 1
13 23669 1 1 19 LEU CD2 C -4.878 -19.625 13.971 1.00 . A A . 19 LEU CD2 1 1
13 23670 1 1 19 LEU CG C -4.951 -19.000 12.571 1.00 . A A . 19 LEU CG 1 1
13 23671 1 1 19 LEU H H -4.567 -17.202 9.898 1.00 . A A . 19 LEU H 1 1
13 23672 1 1 19 LEU HA H -2.809 -19.540 9.815 1.00 . A A . 19 LEU HA 1 1
13 23673 1 1 19 LEU HB2 H -3.995 -20.728 11.691 1.00 . A A . 19 LEU HB2 1 1
13 23674 1 1 19 LEU HB3 H -2.900 -19.443 12.140 1.00 . A A . 19 LEU HB3 1 1
13 23675 1 1 19 LEU HD11 H -7.082 -18.693 12.736 1.00 . A A . 19 LEU HD11 1 1
13 23676 1 1 19 LEU HD12 H -6.467 -18.589 11.088 1.00 . A A . 19 LEU HD12 1 1
13 23677 1 1 19 LEU HD13 H -6.632 -20.180 11.874 1.00 . A A . 19 LEU HD13 1 1
13 23678 1 1 19 LEU HD21 H -5.107 -20.691 13.921 1.00 . A A . 19 LEU HD21 1 1
13 23679 1 1 19 LEU HD22 H -3.878 -19.494 14.381 1.00 . A A . 19 LEU HD22 1 1
13 23680 1 1 19 LEU HD23 H -5.592 -19.135 14.633 1.00 . A A . 19 LEU HD23 1 1
13 23681 1 1 19 LEU HG H -4.730 -17.938 12.677 1.00 . A A . 19 LEU HG 1 1
13 23682 1 1 19 LEU N N -3.721 -17.698 10.156 1.00 . A A . 19 LEU N 1 1
13 23683 1 1 19 LEU O O -5.326 -20.884 9.490 1.00 . A A . 19 LEU O 1 1
13 23684 1 1 20 GLY C C -7.395 -18.456 7.406 1.00 . A A . 20 GLY C 1 1
13 23685 1 1 20 GLY CA C -6.227 -19.417 7.216 1.00 . A A . 20 GLY CA 1 1
13 23686 1 1 20 GLY H H -4.663 -18.212 7.996 1.00 . A A . 20 GLY H 1 1
13 23687 1 1 20 GLY HA2 H -5.869 -19.303 6.193 1.00 . A A . 20 GLY HA2 1 1
13 23688 1 1 20 GLY HA3 H -6.586 -20.437 7.369 1.00 . A A . 20 GLY HA3 1 1
13 23689 1 1 20 GLY N N -5.148 -19.084 8.155 1.00 . A A . 20 GLY N 1 1
13 23690 1 1 20 GLY O O -7.754 -17.720 6.488 1.00 . A A . 20 GLY O 1 1
13 23691 1 1 21 TYR C C -8.209 -16.061 9.252 1.00 . A A . 21 TYR C 1 1
13 23692 1 1 21 TYR CA C -8.929 -17.408 9.022 1.00 . A A . 21 TYR CA 1 1
13 23693 1 1 21 TYR CB C -9.691 -17.860 10.276 1.00 . A A . 21 TYR CB 1 1
13 23694 1 1 21 TYR CD1 C -11.862 -16.556 10.194 1.00 . A A . 21 TYR CD1 1 1
13 23695 1 1 21 TYR CD2 C -10.191 -15.954 11.867 1.00 . A A . 21 TYR CD2 1 1
13 23696 1 1 21 TYR CE1 C -12.680 -15.491 10.620 1.00 . A A . 21 TYR CE1 1 1
13 23697 1 1 21 TYR CE2 C -11.001 -14.889 12.293 1.00 . A A . 21 TYR CE2 1 1
13 23698 1 1 21 TYR CG C -10.615 -16.783 10.810 1.00 . A A . 21 TYR CG 1 1
13 23699 1 1 21 TYR CZ C -12.242 -14.647 11.665 1.00 . A A . 21 TYR CZ 1 1
13 23700 1 1 21 TYR H H -7.628 -19.077 9.316 1.00 . A A . 21 TYR H 1 1
13 23701 1 1 21 TYR HA H -9.658 -17.278 8.220 1.00 . A A . 21 TYR HA 1 1
13 23702 1 1 21 TYR HB2 H -10.279 -18.746 10.032 1.00 . A A . 21 TYR HB2 1 1
13 23703 1 1 21 TYR HB3 H -8.980 -18.134 11.054 1.00 . A A . 21 TYR HB3 1 1
13 23704 1 1 21 TYR HD1 H -12.189 -17.190 9.380 1.00 . A A . 21 TYR HD1 1 1
13 23705 1 1 21 TYR HD2 H -9.228 -16.115 12.334 1.00 . A A . 21 TYR HD2 1 1
13 23706 1 1 21 TYR HE1 H -13.631 -15.315 10.138 1.00 . A A . 21 TYR HE1 1 1
13 23707 1 1 21 TYR HE2 H -10.664 -14.238 13.085 1.00 . A A . 21 TYR HE2 1 1
13 23708 1 1 21 TYR HH H -13.809 -13.506 11.549 1.00 . A A . 21 TYR HH 1 1
13 23709 1 1 21 TYR N N -7.960 -18.429 8.617 1.00 . A A . 21 TYR N 1 1
13 23710 1 1 21 TYR O O -7.283 -15.976 10.065 1.00 . A A . 21 TYR O 1 1
13 23711 1 1 21 TYR OH O -13.005 -13.595 12.067 1.00 . A A . 21 TYR OH 1 1
13 23712 1 1 22 GLU C C -8.556 -12.731 9.507 1.00 . A A . 22 GLU C 1 1
13 23713 1 1 22 GLU CA C -7.949 -13.721 8.494 1.00 . A A . 22 GLU CA 1 1
13 23714 1 1 22 GLU CB C -8.010 -13.110 7.080 1.00 . A A . 22 GLU CB 1 1
13 23715 1 1 22 GLU CD C -7.310 -13.345 4.657 1.00 . A A . 22 GLU CD 1 1
13 23716 1 1 22 GLU CG C -7.629 -14.090 5.959 1.00 . A A . 22 GLU CG 1 1
13 23717 1 1 22 GLU H H -9.421 -15.150 7.916 1.00 . A A . 22 GLU H 1 1
13 23718 1 1 22 GLU HA H -6.896 -13.870 8.741 1.00 . A A . 22 GLU HA 1 1
13 23719 1 1 22 GLU HB2 H -9.019 -12.743 6.884 1.00 . A A . 22 GLU HB2 1 1
13 23720 1 1 22 GLU HB3 H -7.335 -12.254 7.053 1.00 . A A . 22 GLU HB3 1 1
13 23721 1 1 22 GLU HG2 H -6.762 -14.673 6.258 1.00 . A A . 22 GLU HG2 1 1
13 23722 1 1 22 GLU HG3 H -8.457 -14.782 5.790 1.00 . A A . 22 GLU HG3 1 1
13 23723 1 1 22 GLU N N -8.627 -15.022 8.524 1.00 . A A . 22 GLU N 1 1
13 23724 1 1 22 GLU O O -9.757 -12.762 9.780 1.00 . A A . 22 GLU O 1 1
13 23725 1 1 22 GLU OE1 O -6.223 -12.730 4.569 1.00 . A A . 22 GLU OE1 1 1
13 23726 1 1 22 GLU OE2 O -8.135 -13.367 3.713 1.00 . A A . 22 GLU OE2 1 1
13 23727 1 1 23 HIS C C -7.826 -9.330 10.307 1.00 . A A . 23 HIS C 1 1
13 23728 1 1 23 HIS CA C -8.173 -10.710 10.901 1.00 . A A . 23 HIS CA 1 1
13 23729 1 1 23 HIS CB C -7.472 -10.824 12.270 1.00 . A A . 23 HIS CB 1 1
13 23730 1 1 23 HIS CD2 C -7.412 -13.277 13.032 1.00 . A A . 23 HIS CD2 1 1
13 23731 1 1 23 HIS CE1 C -8.673 -13.157 14.825 1.00 . A A . 23 HIS CE1 1 1
13 23732 1 1 23 HIS CG C -7.882 -11.994 13.130 1.00 . A A . 23 HIS CG 1 1
13 23733 1 1 23 HIS H H -6.777 -11.798 9.696 1.00 . A A . 23 HIS H 1 1
13 23734 1 1 23 HIS HA H -9.253 -10.747 11.057 1.00 . A A . 23 HIS HA 1 1
13 23735 1 1 23 HIS HB2 H -6.393 -10.877 12.111 1.00 . A A . 23 HIS HB2 1 1
13 23736 1 1 23 HIS HB3 H -7.668 -9.911 12.836 1.00 . A A . 23 HIS HB3 1 1
13 23737 1 1 23 HIS HD1 H -9.165 -11.122 14.619 1.00 . A A . 23 HIS HD1 1 1
13 23738 1 1 23 HIS HD2 H -6.726 -13.642 12.276 1.00 . A A . 23 HIS HD2 1 1
13 23739 1 1 23 HIS HE1 H -9.191 -13.409 15.741 1.00 . A A . 23 HIS HE1 1 1
13 23740 1 1 23 HIS N N -7.743 -11.806 10.022 1.00 . A A . 23 HIS N 1 1
13 23741 1 1 23 HIS ND1 N -8.678 -11.938 14.257 1.00 . A A . 23 HIS ND1 1 1
13 23742 1 1 23 HIS NE2 N -7.914 -14.013 14.115 1.00 . A A . 23 HIS NE2 1 1
13 23743 1 1 23 HIS O O -6.795 -9.170 9.651 1.00 . A A . 23 HIS O 1 1
13 23744 1 1 24 TRP C C -7.584 -6.265 11.482 1.00 . A A . 24 TRP C 1 1
13 23745 1 1 24 TRP CA C -8.320 -6.910 10.296 1.00 . A A . 24 TRP CA 1 1
13 23746 1 1 24 TRP CB C -9.592 -6.098 10.016 1.00 . A A . 24 TRP CB 1 1
13 23747 1 1 24 TRP CD1 C -11.421 -6.776 8.428 1.00 . A A . 24 TRP CD1 1 1
13 23748 1 1 24 TRP CD2 C -9.803 -5.628 7.388 1.00 . A A . 24 TRP CD2 1 1
13 23749 1 1 24 TRP CE2 C -10.812 -5.906 6.415 1.00 . A A . 24 TRP CE2 1 1
13 23750 1 1 24 TRP CE3 C -8.711 -4.839 6.967 1.00 . A A . 24 TRP CE3 1 1
13 23751 1 1 24 TRP CG C -10.218 -6.216 8.664 1.00 . A A . 24 TRP CG 1 1
13 23752 1 1 24 TRP CH2 C -9.640 -4.656 4.709 1.00 . A A . 24 TRP CH2 1 1
13 23753 1 1 24 TRP CZ2 C -10.742 -5.436 5.095 1.00 . A A . 24 TRP CZ2 1 1
13 23754 1 1 24 TRP CZ3 C -8.633 -4.359 5.643 1.00 . A A . 24 TRP CZ3 1 1
13 23755 1 1 24 TRP H H -9.486 -8.486 11.124 1.00 . A A . 24 TRP H 1 1
13 23756 1 1 24 TRP HA H -7.680 -6.853 9.416 1.00 . A A . 24 TRP HA 1 1
13 23757 1 1 24 TRP HB2 H -10.344 -6.336 10.770 1.00 . A A . 24 TRP HB2 1 1
13 23758 1 1 24 TRP HB3 H -9.335 -5.048 10.137 1.00 . A A . 24 TRP HB3 1 1
13 23759 1 1 24 TRP HD1 H -12.038 -7.221 9.189 1.00 . A A . 24 TRP HD1 1 1
13 23760 1 1 24 TRP HE1 H -12.623 -6.991 6.705 1.00 . A A . 24 TRP HE1 1 1
13 23761 1 1 24 TRP HE3 H -7.932 -4.593 7.674 1.00 . A A . 24 TRP HE3 1 1
13 23762 1 1 24 TRP HH2 H -9.566 -4.289 3.695 1.00 . A A . 24 TRP HH2 1 1
13 23763 1 1 24 TRP HZ2 H -11.526 -5.667 4.390 1.00 . A A . 24 TRP HZ2 1 1
13 23764 1 1 24 TRP HZ3 H -7.783 -3.767 5.339 1.00 . A A . 24 TRP HZ3 1 1
13 23765 1 1 24 TRP N N -8.646 -8.311 10.591 1.00 . A A . 24 TRP N 1 1
13 23766 1 1 24 TRP NE1 N -11.758 -6.637 7.098 1.00 . A A . 24 TRP NE1 1 1
13 23767 1 1 24 TRP O O -7.877 -6.570 12.643 1.00 . A A . 24 TRP O 1 1
13 23768 1 1 25 ALA C C -5.864 -2.998 11.718 1.00 . A A . 25 ALA C 1 1
13 23769 1 1 25 ALA CA C -6.074 -4.444 12.205 1.00 . A A . 25 ALA CA 1 1
13 23770 1 1 25 ALA CB C -4.749 -5.097 12.632 1.00 . A A . 25 ALA CB 1 1
13 23771 1 1 25 ALA H H -6.435 -5.175 10.225 1.00 . A A . 25 ALA H 1 1
13 23772 1 1 25 ALA HA H -6.731 -4.394 13.075 1.00 . A A . 25 ALA HA 1 1
13 23773 1 1 25 ALA HB1 H -4.931 -6.104 13.010 1.00 . A A . 25 ALA HB1 1 1
13 23774 1 1 25 ALA HB2 H -4.066 -5.146 11.784 1.00 . A A . 25 ALA HB2 1 1
13 23775 1 1 25 ALA HB3 H -4.287 -4.508 13.419 1.00 . A A . 25 ALA HB3 1 1
13 23776 1 1 25 ALA N N -6.706 -5.299 11.198 1.00 . A A . 25 ALA N 1 1
13 23777 1 1 25 ALA O O -5.597 -2.767 10.540 1.00 . A A . 25 ALA O 1 1
13 23778 1 1 26 LEU C C -4.342 -0.292 13.148 1.00 . A A . 26 LEU C 1 1
13 23779 1 1 26 LEU CA C -5.653 -0.610 12.424 1.00 . A A . 26 LEU CA 1 1
13 23780 1 1 26 LEU CB C -6.829 0.219 12.996 1.00 . A A . 26 LEU CB 1 1
13 23781 1 1 26 LEU CD1 C -5.721 2.534 12.596 1.00 . A A . 26 LEU CD1 1 1
13 23782 1 1 26 LEU CD2 C -7.551 1.720 11.087 1.00 . A A . 26 LEU CD2 1 1
13 23783 1 1 26 LEU CG C -6.992 1.677 12.513 1.00 . A A . 26 LEU CG 1 1
13 23784 1 1 26 LEU H H -6.203 -2.311 13.578 1.00 . A A . 26 LEU H 1 1
13 23785 1 1 26 LEU HA H -5.540 -0.404 11.359 1.00 . A A . 26 LEU HA 1 1
13 23786 1 1 26 LEU HB2 H -7.756 -0.308 12.774 1.00 . A A . 26 LEU HB2 1 1
13 23787 1 1 26 LEU HB3 H -6.747 0.237 14.083 1.00 . A A . 26 LEU HB3 1 1
13 23788 1 1 26 LEU HD11 H -5.283 2.454 13.588 1.00 . A A . 26 LEU HD11 1 1
13 23789 1 1 26 LEU HD12 H -4.996 2.217 11.848 1.00 . A A . 26 LEU HD12 1 1
13 23790 1 1 26 LEU HD13 H -5.976 3.579 12.412 1.00 . A A . 26 LEU HD13 1 1
13 23791 1 1 26 LEU HD21 H -7.744 2.751 10.793 1.00 . A A . 26 LEU HD21 1 1
13 23792 1 1 26 LEU HD22 H -6.842 1.274 10.387 1.00 . A A . 26 LEU HD22 1 1
13 23793 1 1 26 LEU HD23 H -8.491 1.167 11.049 1.00 . A A . 26 LEU HD23 1 1
13 23794 1 1 26 LEU HG H -7.729 2.135 13.172 1.00 . A A . 26 LEU HG 1 1
13 23795 1 1 26 LEU N N -5.957 -2.031 12.632 1.00 . A A . 26 LEU N 1 1
13 23796 1 1 26 LEU O O -4.273 -0.407 14.369 1.00 . A A . 26 LEU O 1 1
13 23797 1 1 27 TYR C C -2.158 1.919 13.674 1.00 . A A . 27 TYR C 1 1
13 23798 1 1 27 TYR CA C -2.019 0.537 13.002 1.00 . A A . 27 TYR CA 1 1
13 23799 1 1 27 TYR CB C -0.980 0.499 11.869 1.00 . A A . 27 TYR CB 1 1
13 23800 1 1 27 TYR CD1 C 0.941 -1.105 12.319 1.00 . A A . 27 TYR CD1 1 1
13 23801 1 1 27 TYR CD2 C 1.392 1.280 12.331 1.00 . A A . 27 TYR CD2 1 1
13 23802 1 1 27 TYR CE1 C 2.321 -1.367 12.427 1.00 . A A . 27 TYR CE1 1 1
13 23803 1 1 27 TYR CE2 C 2.776 1.028 12.383 1.00 . A A . 27 TYR CE2 1 1
13 23804 1 1 27 TYR CG C 0.471 0.222 12.232 1.00 . A A . 27 TYR CG 1 1
13 23805 1 1 27 TYR CZ C 3.246 -0.304 12.399 1.00 . A A . 27 TYR CZ 1 1
13 23806 1 1 27 TYR H H -3.417 0.175 11.414 1.00 . A A . 27 TYR H 1 1
13 23807 1 1 27 TYR HA H -1.717 -0.179 13.763 1.00 . A A . 27 TYR HA 1 1
13 23808 1 1 27 TYR HB2 H -1.270 -0.282 11.165 1.00 . A A . 27 TYR HB2 1 1
13 23809 1 1 27 TYR HB3 H -1.036 1.429 11.307 1.00 . A A . 27 TYR HB3 1 1
13 23810 1 1 27 TYR HD1 H 0.244 -1.927 12.256 1.00 . A A . 27 TYR HD1 1 1
13 23811 1 1 27 TYR HD2 H 1.035 2.294 12.351 1.00 . A A . 27 TYR HD2 1 1
13 23812 1 1 27 TYR HE1 H 2.691 -2.379 12.477 1.00 . A A . 27 TYR HE1 1 1
13 23813 1 1 27 TYR HE2 H 3.474 1.853 12.402 1.00 . A A . 27 TYR HE2 1 1
13 23814 1 1 27 TYR HH H 5.123 0.223 12.328 1.00 . A A . 27 TYR HH 1 1
13 23815 1 1 27 TYR N N -3.305 0.121 12.420 1.00 . A A . 27 TYR N 1 1
13 23816 1 1 27 TYR O O -2.352 2.925 12.996 1.00 . A A . 27 TYR O 1 1
13 23817 1 1 27 TYR OH O 4.581 -0.570 12.392 1.00 . A A . 27 TYR OH 1 1
13 23818 1 1 28 ILE C C -1.070 3.940 16.277 1.00 . A A . 28 ILE C 1 1
13 23819 1 1 28 ILE CA C -2.341 3.231 15.790 1.00 . A A . 28 ILE CA 1 1
13 23820 1 1 28 ILE CB C -3.271 2.961 16.997 1.00 . A A . 28 ILE CB 1 1
13 23821 1 1 28 ILE CD1 C -3.310 1.907 19.333 1.00 . A A . 28 ILE CD1 1 1
13 23822 1 1 28 ILE CG1 C -2.767 1.814 17.904 1.00 . A A . 28 ILE CG1 1 1
13 23823 1 1 28 ILE CG2 C -4.704 2.708 16.505 1.00 . A A . 28 ILE CG2 1 1
13 23824 1 1 28 ILE H H -1.907 1.124 15.507 1.00 . A A . 28 ILE H 1 1
13 23825 1 1 28 ILE HA H -2.836 3.969 15.151 1.00 . A A . 28 ILE HA 1 1
13 23826 1 1 28 ILE HB H -3.298 3.871 17.596 1.00 . A A . 28 ILE HB 1 1
13 23827 1 1 28 ILE HD11 H -4.397 1.969 19.329 1.00 . A A . 28 ILE HD11 1 1
13 23828 1 1 28 ILE HD12 H -3.002 1.018 19.884 1.00 . A A . 28 ILE HD12 1 1
13 23829 1 1 28 ILE HD13 H -2.907 2.792 19.825 1.00 . A A . 28 ILE HD13 1 1
13 23830 1 1 28 ILE HG12 H -3.051 0.854 17.475 1.00 . A A . 28 ILE HG12 1 1
13 23831 1 1 28 ILE HG13 H -1.679 1.842 17.967 1.00 . A A . 28 ILE HG13 1 1
13 23832 1 1 28 ILE HG21 H -5.012 3.496 15.817 1.00 . A A . 28 ILE HG21 1 1
13 23833 1 1 28 ILE HG22 H -4.770 1.747 15.990 1.00 . A A . 28 ILE HG22 1 1
13 23834 1 1 28 ILE HG23 H -5.390 2.715 17.351 1.00 . A A . 28 ILE HG23 1 1
13 23835 1 1 28 ILE N N -2.102 1.989 15.010 1.00 . A A . 28 ILE N 1 1
13 23836 1 1 28 ILE O O -1.125 5.115 16.642 1.00 . A A . 28 ILE O 1 1
13 23837 1 1 29 GLY C C 2.449 2.915 15.913 1.00 . A A . 29 GLY C 1 1
13 23838 1 1 29 GLY CA C 1.391 3.744 16.626 1.00 . A A . 29 GLY CA 1 1
13 23839 1 1 29 GLY H H 0.023 2.279 15.951 1.00 . A A . 29 GLY H 1 1
13 23840 1 1 29 GLY HA2 H 1.484 4.793 16.336 1.00 . A A . 29 GLY HA2 1 1
13 23841 1 1 29 GLY HA3 H 1.557 3.667 17.701 1.00 . A A . 29 GLY HA3 1 1
13 23842 1 1 29 GLY N N 0.059 3.234 16.291 1.00 . A A . 29 GLY N 1 1
13 23843 1 1 29 GLY O O 2.113 1.930 15.263 1.00 . A A . 29 GLY O 1 1
13 23844 1 1 30 ASP C C 5.064 1.191 15.934 1.00 . A A . 30 ASP C 1 1
13 23845 1 1 30 ASP CA C 4.824 2.603 15.344 1.00 . A A . 30 ASP CA 1 1
13 23846 1 1 30 ASP CB C 6.091 3.472 15.383 1.00 . A A . 30 ASP CB 1 1
13 23847 1 1 30 ASP CG C 5.935 4.762 14.561 1.00 . A A . 30 ASP CG 1 1
13 23848 1 1 30 ASP H H 3.940 4.103 16.591 1.00 . A A . 30 ASP H 1 1
13 23849 1 1 30 ASP HA H 4.542 2.496 14.292 1.00 . A A . 30 ASP HA 1 1
13 23850 1 1 30 ASP HB2 H 6.333 3.714 16.419 1.00 . A A . 30 ASP HB2 1 1
13 23851 1 1 30 ASP HB3 H 6.923 2.899 14.972 1.00 . A A . 30 ASP HB3 1 1
13 23852 1 1 30 ASP N N 3.722 3.289 16.032 1.00 . A A . 30 ASP N 1 1
13 23853 1 1 30 ASP O O 5.877 0.996 16.841 1.00 . A A . 30 ASP O 1 1
13 23854 1 1 30 ASP OD1 O 5.965 4.679 13.311 1.00 . A A . 30 ASP OD1 1 1
13 23855 1 1 30 ASP OD2 O 5.786 5.849 15.168 1.00 . A A . 30 ASP OD2 1 1
13 23856 1 1 31 GLY C C 3.043 -1.633 16.575 1.00 . A A . 31 GLY C 1 1
13 23857 1 1 31 GLY CA C 4.302 -1.204 15.817 1.00 . A A . 31 GLY CA 1 1
13 23858 1 1 31 GLY H H 3.619 0.493 14.737 1.00 . A A . 31 GLY H 1 1
13 23859 1 1 31 GLY HA2 H 4.343 -1.814 14.915 1.00 . A A . 31 GLY HA2 1 1
13 23860 1 1 31 GLY HA3 H 5.163 -1.426 16.443 1.00 . A A . 31 GLY HA3 1 1
13 23861 1 1 31 GLY N N 4.315 0.210 15.416 1.00 . A A . 31 GLY N 1 1
13 23862 1 1 31 GLY O O 2.803 -2.832 16.717 1.00 . A A . 31 GLY O 1 1
13 23863 1 1 32 TYR C C -0.268 -0.927 16.972 1.00 . A A . 32 TYR C 1 1
13 23864 1 1 32 TYR CA C 1.008 -0.942 17.829 1.00 . A A . 32 TYR CA 1 1
13 23865 1 1 32 TYR CB C 0.902 0.096 18.955 1.00 . A A . 32 TYR CB 1 1
13 23866 1 1 32 TYR CD1 C 1.805 -1.014 21.040 1.00 . A A . 32 TYR CD1 1 1
13 23867 1 1 32 TYR CD2 C 3.118 0.760 20.007 1.00 . A A . 32 TYR CD2 1 1
13 23868 1 1 32 TYR CE1 C 2.782 -1.160 22.044 1.00 . A A . 32 TYR CE1 1 1
13 23869 1 1 32 TYR CE2 C 4.101 0.619 21.003 1.00 . A A . 32 TYR CE2 1 1
13 23870 1 1 32 TYR CG C 1.967 -0.052 20.024 1.00 . A A . 32 TYR CG 1 1
13 23871 1 1 32 TYR CZ C 3.936 -0.344 22.025 1.00 . A A . 32 TYR CZ 1 1
13 23872 1 1 32 TYR H H 2.446 0.273 16.815 1.00 . A A . 32 TYR H 1 1
13 23873 1 1 32 TYR HA H 1.088 -1.927 18.293 1.00 . A A . 32 TYR HA 1 1
13 23874 1 1 32 TYR HB2 H 0.949 1.100 18.529 1.00 . A A . 32 TYR HB2 1 1
13 23875 1 1 32 TYR HB3 H -0.072 -0.008 19.439 1.00 . A A . 32 TYR HB3 1 1
13 23876 1 1 32 TYR HD1 H 0.926 -1.647 21.051 1.00 . A A . 32 TYR HD1 1 1
13 23877 1 1 32 TYR HD2 H 3.251 1.492 19.219 1.00 . A A . 32 TYR HD2 1 1
13 23878 1 1 32 TYR HE1 H 2.649 -1.893 22.827 1.00 . A A . 32 TYR HE1 1 1
13 23879 1 1 32 TYR HE2 H 4.985 1.244 20.979 1.00 . A A . 32 TYR HE2 1 1
13 23880 1 1 32 TYR HH H 5.598 0.154 22.884 1.00 . A A . 32 TYR HH 1 1
13 23881 1 1 32 TYR N N 2.223 -0.687 17.043 1.00 . A A . 32 TYR N 1 1
13 23882 1 1 32 TYR O O -0.444 -0.064 16.112 1.00 . A A . 32 TYR O 1 1
13 23883 1 1 32 TYR OH O 4.889 -0.492 22.983 1.00 . A A . 32 TYR OH 1 1
13 23884 1 1 33 VAL C C -3.657 -2.272 17.318 1.00 . A A . 33 VAL C 1 1
13 23885 1 1 33 VAL CA C -2.412 -2.082 16.453 1.00 . A A . 33 VAL CA 1 1
13 23886 1 1 33 VAL CB C -2.296 -3.316 15.522 1.00 . A A . 33 VAL CB 1 1
13 23887 1 1 33 VAL CG1 C -1.337 -3.067 14.355 1.00 . A A . 33 VAL CG1 1 1
13 23888 1 1 33 VAL CG2 C -1.871 -4.606 16.243 1.00 . A A . 33 VAL CG2 1 1
13 23889 1 1 33 VAL H H -1.011 -2.496 18.021 1.00 . A A . 33 VAL H 1 1
13 23890 1 1 33 VAL HA H -2.577 -1.204 15.834 1.00 . A A . 33 VAL HA 1 1
13 23891 1 1 33 VAL HB H -3.277 -3.495 15.090 1.00 . A A . 33 VAL HB 1 1
13 23892 1 1 33 VAL HG11 H -1.245 -3.971 13.756 1.00 . A A . 33 VAL HG11 1 1
13 23893 1 1 33 VAL HG12 H -1.739 -2.285 13.715 1.00 . A A . 33 VAL HG12 1 1
13 23894 1 1 33 VAL HG13 H -0.354 -2.780 14.724 1.00 . A A . 33 VAL HG13 1 1
13 23895 1 1 33 VAL HG21 H -0.859 -4.510 16.631 1.00 . A A . 33 VAL HG21 1 1
13 23896 1 1 33 VAL HG22 H -2.550 -4.832 17.065 1.00 . A A . 33 VAL HG22 1 1
13 23897 1 1 33 VAL HG23 H -1.892 -5.441 15.542 1.00 . A A . 33 VAL HG23 1 1
13 23898 1 1 33 VAL N N -1.188 -1.857 17.240 1.00 . A A . 33 VAL N 1 1
13 23899 1 1 33 VAL O O -3.586 -2.764 18.442 1.00 . A A . 33 VAL O 1 1
13 23900 1 1 34 ILE C C -6.730 -3.277 16.340 1.00 . A A . 34 ILE C 1 1
13 23901 1 1 34 ILE CA C -6.156 -2.193 17.261 1.00 . A A . 34 ILE CA 1 1
13 23902 1 1 34 ILE CB C -7.018 -0.911 17.243 1.00 . A A . 34 ILE CB 1 1
13 23903 1 1 34 ILE CD1 C -6.600 -0.110 19.701 1.00 . A A . 34 ILE CD1 1 1
13 23904 1 1 34 ILE CG1 C -6.471 0.173 18.201 1.00 . A A . 34 ILE CG1 1 1
13 23905 1 1 34 ILE CG2 C -8.497 -1.206 17.539 1.00 . A A . 34 ILE CG2 1 1
13 23906 1 1 34 ILE H H -4.745 -1.462 15.834 1.00 . A A . 34 ILE H 1 1
13 23907 1 1 34 ILE HA H -6.105 -2.581 18.276 1.00 . A A . 34 ILE HA 1 1
13 23908 1 1 34 ILE HB H -6.972 -0.495 16.236 1.00 . A A . 34 ILE HB 1 1
13 23909 1 1 34 ILE HD11 H -7.642 -0.290 19.960 1.00 . A A . 34 ILE HD11 1 1
13 23910 1 1 34 ILE HD12 H -5.998 -0.976 19.966 1.00 . A A . 34 ILE HD12 1 1
13 23911 1 1 34 ILE HD13 H -6.257 0.759 20.267 1.00 . A A . 34 ILE HD13 1 1
13 23912 1 1 34 ILE HG12 H -5.419 0.332 17.974 1.00 . A A . 34 ILE HG12 1 1
13 23913 1 1 34 ILE HG13 H -6.997 1.104 17.997 1.00 . A A . 34 ILE HG13 1 1
13 23914 1 1 34 ILE HG21 H -9.052 -0.272 17.639 1.00 . A A . 34 ILE HG21 1 1
13 23915 1 1 34 ILE HG22 H -8.942 -1.774 16.720 1.00 . A A . 34 ILE HG22 1 1
13 23916 1 1 34 ILE HG23 H -8.588 -1.784 18.459 1.00 . A A . 34 ILE HG23 1 1
13 23917 1 1 34 ILE N N -4.805 -1.904 16.752 1.00 . A A . 34 ILE N 1 1
13 23918 1 1 34 ILE O O -6.689 -3.121 15.124 1.00 . A A . 34 ILE O 1 1
13 23919 1 1 35 HIS C C -8.938 -6.199 16.693 1.00 . A A . 35 HIS C 1 1
13 23920 1 1 35 HIS CA C -7.689 -5.535 16.083 1.00 . A A . 35 HIS CA 1 1
13 23921 1 1 35 HIS CB C -6.522 -6.535 15.949 1.00 . A A . 35 HIS CB 1 1
13 23922 1 1 35 HIS CD2 C -5.434 -6.645 18.281 1.00 . A A . 35 HIS CD2 1 1
13 23923 1 1 35 HIS CE1 C -5.947 -8.699 18.857 1.00 . A A . 35 HIS CE1 1 1
13 23924 1 1 35 HIS CG C -6.134 -7.209 17.246 1.00 . A A . 35 HIS CG 1 1
13 23925 1 1 35 HIS H H -7.298 -4.459 17.888 1.00 . A A . 35 HIS H 1 1
13 23926 1 1 35 HIS HA H -7.967 -5.202 15.081 1.00 . A A . 35 HIS HA 1 1
13 23927 1 1 35 HIS HB2 H -6.794 -7.307 15.225 1.00 . A A . 35 HIS HB2 1 1
13 23928 1 1 35 HIS HB3 H -5.649 -6.010 15.553 1.00 . A A . 35 HIS HB3 1 1
13 23929 1 1 35 HIS HD1 H -6.961 -9.177 17.082 1.00 . A A . 35 HIS HD1 1 1
13 23930 1 1 35 HIS HD2 H -5.045 -5.635 18.305 1.00 . A A . 35 HIS HD2 1 1
13 23931 1 1 35 HIS HE1 H -6.038 -9.627 19.410 1.00 . A A . 35 HIS HE1 1 1
13 23932 1 1 35 HIS N N -7.245 -4.378 16.874 1.00 . A A . 35 HIS N 1 1
13 23933 1 1 35 HIS ND1 N -6.447 -8.496 17.626 1.00 . A A . 35 HIS ND1 1 1
13 23934 1 1 35 HIS NE2 N -5.324 -7.594 19.304 1.00 . A A . 35 HIS NE2 1 1
13 23935 1 1 35 HIS O O -9.234 -6.005 17.872 1.00 . A A . 35 HIS O 1 1
13 23936 1 1 36 LEU C C -10.792 -9.069 16.614 1.00 . A A . 36 LEU C 1 1
13 23937 1 1 36 LEU CA C -10.954 -7.577 16.286 1.00 . A A . 36 LEU CA 1 1
13 23938 1 1 36 LEU CB C -11.954 -7.282 15.144 1.00 . A A . 36 LEU CB 1 1
13 23939 1 1 36 LEU CD1 C -13.688 -9.166 15.044 1.00 . A A . 36 LEU CD1 1 1
13 23940 1 1 36 LEU CD2 C -14.053 -7.235 16.619 1.00 . A A . 36 LEU CD2 1 1
13 23941 1 1 36 LEU CG C -13.442 -7.674 15.284 1.00 . A A . 36 LEU CG 1 1
13 23942 1 1 36 LEU H H -9.373 -7.121 14.936 1.00 . A A . 36 LEU H 1 1
13 23943 1 1 36 LEU HA H -11.322 -7.079 17.184 1.00 . A A . 36 LEU HA 1 1
13 23944 1 1 36 LEU HB2 H -11.953 -6.201 15.032 1.00 . A A . 36 LEU HB2 1 1
13 23945 1 1 36 LEU HB3 H -11.572 -7.702 14.211 1.00 . A A . 36 LEU HB3 1 1
13 23946 1 1 36 LEU HD11 H -13.212 -9.473 14.113 1.00 . A A . 36 LEU HD11 1 1
13 23947 1 1 36 LEU HD12 H -13.278 -9.753 15.855 1.00 . A A . 36 LEU HD12 1 1
13 23948 1 1 36 LEU HD13 H -14.760 -9.359 14.977 1.00 . A A . 36 LEU HD13 1 1
13 23949 1 1 36 LEU HD21 H -15.130 -7.394 16.598 1.00 . A A . 36 LEU HD21 1 1
13 23950 1 1 36 LEU HD22 H -13.625 -7.810 17.439 1.00 . A A . 36 LEU HD22 1 1
13 23951 1 1 36 LEU HD23 H -13.863 -6.175 16.779 1.00 . A A . 36 LEU HD23 1 1
13 23952 1 1 36 LEU HG H -13.976 -7.141 14.496 1.00 . A A . 36 LEU HG 1 1
13 23953 1 1 36 LEU N N -9.674 -6.980 15.893 1.00 . A A . 36 LEU N 1 1
13 23954 1 1 36 LEU O O -10.340 -9.861 15.781 1.00 . A A . 36 LEU O 1 1
13 23955 1 1 37 ALA C C -12.771 -11.259 17.991 1.00 . A A . 37 ALA C 1 1
13 23956 1 1 37 ALA CA C -11.316 -10.825 18.293 1.00 . A A . 37 ALA CA 1 1
13 23957 1 1 37 ALA CB C -10.962 -10.871 19.788 1.00 . A A . 37 ALA CB 1 1
13 23958 1 1 37 ALA H H -11.492 -8.720 18.476 1.00 . A A . 37 ALA H 1 1
13 23959 1 1 37 ALA HA H -10.604 -11.458 17.761 1.00 . A A . 37 ALA HA 1 1
13 23960 1 1 37 ALA HB1 H -9.956 -10.473 19.937 1.00 . A A . 37 ALA HB1 1 1
13 23961 1 1 37 ALA HB2 H -11.666 -10.266 20.363 1.00 . A A . 37 ALA HB2 1 1
13 23962 1 1 37 ALA HB3 H -10.999 -11.899 20.148 1.00 . A A . 37 ALA HB3 1 1
13 23963 1 1 37 ALA N N -11.171 -9.444 17.835 1.00 . A A . 37 ALA N 1 1
13 23964 1 1 37 ALA O O -13.696 -10.624 18.514 1.00 . A A . 37 ALA O 1 1
13 23965 1 1 38 PRO C C -15.268 -13.279 17.624 1.00 . A A . 38 PRO C 1 1
13 23966 1 1 38 PRO CA C -14.327 -12.604 16.607 1.00 . A A . 38 PRO CA 1 1
13 23967 1 1 38 PRO CB C -14.058 -13.526 15.409 1.00 . A A . 38 PRO CB 1 1
13 23968 1 1 38 PRO CD C -11.991 -13.116 16.502 1.00 . A A . 38 PRO CD 1 1
13 23969 1 1 38 PRO CG C -12.757 -14.226 15.791 1.00 . A A . 38 PRO CG 1 1
13 23970 1 1 38 PRO HA H -14.797 -11.687 16.250 1.00 . A A . 38 PRO HA 1 1
13 23971 1 1 38 PRO HB2 H -14.857 -14.248 15.233 1.00 . A A . 38 PRO HB2 1 1
13 23972 1 1 38 PRO HB3 H -13.897 -12.914 14.520 1.00 . A A . 38 PRO HB3 1 1
13 23973 1 1 38 PRO HD2 H -11.311 -13.548 17.237 1.00 . A A . 38 PRO HD2 1 1
13 23974 1 1 38 PRO HD3 H -11.441 -12.524 15.770 1.00 . A A . 38 PRO HD3 1 1
13 23975 1 1 38 PRO HG2 H -12.969 -15.036 16.490 1.00 . A A . 38 PRO HG2 1 1
13 23976 1 1 38 PRO HG3 H -12.220 -14.602 14.920 1.00 . A A . 38 PRO HG3 1 1
13 23977 1 1 38 PRO N N -13.001 -12.275 17.135 1.00 . A A . 38 PRO N 1 1
13 23978 1 1 38 PRO O O -14.799 -13.821 18.629 1.00 . A A . 38 PRO O 1 1
13 23979 1 1 39 PRO C C -17.421 -15.556 17.764 1.00 . A A . 39 PRO C 1 1
13 23980 1 1 39 PRO CA C -17.571 -14.060 18.100 1.00 . A A . 39 PRO CA 1 1
13 23981 1 1 39 PRO CB C -18.930 -13.496 17.677 1.00 . A A . 39 PRO CB 1 1
13 23982 1 1 39 PRO CD C -17.232 -12.645 16.200 1.00 . A A . 39 PRO CD 1 1
13 23983 1 1 39 PRO CG C -18.704 -13.053 16.228 1.00 . A A . 39 PRO CG 1 1
13 23984 1 1 39 PRO HA H -17.436 -13.908 19.172 1.00 . A A . 39 PRO HA 1 1
13 23985 1 1 39 PRO HB2 H -19.725 -14.238 17.759 1.00 . A A . 39 PRO HB2 1 1
13 23986 1 1 39 PRO HB3 H -19.163 -12.623 18.287 1.00 . A A . 39 PRO HB3 1 1
13 23987 1 1 39 PRO HD2 H -16.785 -12.984 15.269 1.00 . A A . 39 PRO HD2 1 1
13 23988 1 1 39 PRO HD3 H -17.141 -11.563 16.263 1.00 . A A . 39 PRO HD3 1 1
13 23989 1 1 39 PRO HG2 H -18.854 -13.893 15.550 1.00 . A A . 39 PRO HG2 1 1
13 23990 1 1 39 PRO HG3 H -19.351 -12.220 15.946 1.00 . A A . 39 PRO HG3 1 1
13 23991 1 1 39 PRO N N -16.591 -13.286 17.347 1.00 . A A . 39 PRO N 1 1
13 23992 1 1 39 PRO O O -17.161 -15.918 16.616 1.00 . A A . 39 PRO O 1 1
13 23993 1 1 40 SER C C -17.803 -18.702 19.834 1.00 . A A . 40 SER C 1 1
13 23994 1 1 40 SER CA C -17.260 -17.876 18.646 1.00 . A A . 40 SER CA 1 1
13 23995 1 1 40 SER CB C -15.734 -18.062 18.489 1.00 . A A . 40 SER CB 1 1
13 23996 1 1 40 SER H H -17.867 -16.102 19.670 1.00 . A A . 40 SER H 1 1
13 23997 1 1 40 SER HA H -17.733 -18.270 17.746 1.00 . A A . 40 SER HA 1 1
13 23998 1 1 40 SER HB2 H -15.350 -17.340 17.768 1.00 . A A . 40 SER HB2 1 1
13 23999 1 1 40 SER HB3 H -15.248 -17.871 19.447 1.00 . A A . 40 SER HB3 1 1
13 24000 1 1 40 SER HG H -14.442 -19.396 17.869 1.00 . A A . 40 SER HG 1 1
13 24001 1 1 40 SER N N -17.577 -16.437 18.760 1.00 . A A . 40 SER N 1 1
13 24002 1 1 40 SER O O -18.442 -18.160 20.742 1.00 . A A . 40 SER O 1 1
13 24003 1 1 40 SER OG O -15.399 -19.365 18.027 1.00 . A A . 40 SER OG 1 1
13 24004 1 1 41 GLU C C -17.223 -22.324 20.747 1.00 . A A . 41 GLU C 1 1
13 24005 1 1 41 GLU CA C -17.991 -20.992 20.840 1.00 . A A . 41 GLU CA 1 1
13 24006 1 1 41 GLU CB C -19.509 -21.243 20.749 1.00 . A A . 41 GLU CB 1 1
13 24007 1 1 41 GLU CD C -20.148 -20.614 18.350 1.00 . A A . 41 GLU CD 1 1
13 24008 1 1 41 GLU CG C -20.033 -21.735 19.395 1.00 . A A . 41 GLU CG 1 1
13 24009 1 1 41 GLU H H -16.948 -20.370 19.101 1.00 . A A . 41 GLU H 1 1
13 24010 1 1 41 GLU HA H -17.801 -20.580 21.827 1.00 . A A . 41 GLU HA 1 1
13 24011 1 1 41 GLU HB2 H -19.764 -21.997 21.489 1.00 . A A . 41 GLU HB2 1 1
13 24012 1 1 41 GLU HB3 H -20.041 -20.341 21.032 1.00 . A A . 41 GLU HB3 1 1
13 24013 1 1 41 GLU HG2 H -19.390 -22.536 19.028 1.00 . A A . 41 GLU HG2 1 1
13 24014 1 1 41 GLU HG3 H -21.030 -22.149 19.550 1.00 . A A . 41 GLU HG3 1 1
13 24015 1 1 41 GLU N N -17.531 -20.011 19.851 1.00 . A A . 41 GLU N 1 1
13 24016 1 1 41 GLU O O -16.628 -22.660 19.719 1.00 . A A . 41 GLU O 1 1
13 24017 1 1 41 GLU OE1 O -20.989 -19.703 18.535 1.00 . A A . 41 GLU OE1 1 1
13 24018 1 1 41 GLU OE2 O -19.426 -20.656 17.324 1.00 . A A . 41 GLU OE2 1 1
13 24019 1 1 42 TYR C C -17.641 -25.456 21.001 1.00 . A A . 42 TYR C 1 1
13 24020 1 1 42 TYR CA C -16.776 -24.499 21.865 1.00 . A A . 42 TYR CA 1 1
13 24021 1 1 42 TYR CB C -16.725 -24.960 23.334 1.00 . A A . 42 TYR CB 1 1
13 24022 1 1 42 TYR CD1 C -14.464 -24.121 24.113 1.00 . A A . 42 TYR CD1 1 1
13 24023 1 1 42 TYR CD2 C -16.469 -23.253 25.196 1.00 . A A . 42 TYR CD2 1 1
13 24024 1 1 42 TYR CE1 C -13.661 -23.313 24.940 1.00 . A A . 42 TYR CE1 1 1
13 24025 1 1 42 TYR CE2 C -15.672 -22.443 26.029 1.00 . A A . 42 TYR CE2 1 1
13 24026 1 1 42 TYR CG C -15.868 -24.094 24.236 1.00 . A A . 42 TYR CG 1 1
13 24027 1 1 42 TYR CZ C -14.265 -22.471 25.903 1.00 . A A . 42 TYR CZ 1 1
13 24028 1 1 42 TYR H H -17.758 -22.772 22.640 1.00 . A A . 42 TYR H 1 1
13 24029 1 1 42 TYR HA H -15.758 -24.505 21.469 1.00 . A A . 42 TYR HA 1 1
13 24030 1 1 42 TYR HB2 H -17.741 -24.993 23.729 1.00 . A A . 42 TYR HB2 1 1
13 24031 1 1 42 TYR HB3 H -16.335 -25.977 23.383 1.00 . A A . 42 TYR HB3 1 1
13 24032 1 1 42 TYR HD1 H -14.001 -24.766 23.376 1.00 . A A . 42 TYR HD1 1 1
13 24033 1 1 42 TYR HD2 H -17.547 -23.229 25.300 1.00 . A A . 42 TYR HD2 1 1
13 24034 1 1 42 TYR HE1 H -12.585 -23.339 24.839 1.00 . A A . 42 TYR HE1 1 1
13 24035 1 1 42 TYR HE2 H -16.132 -21.798 26.766 1.00 . A A . 42 TYR HE2 1 1
13 24036 1 1 42 TYR HH H -12.553 -21.791 26.534 1.00 . A A . 42 TYR HH 1 1
13 24037 1 1 42 TYR N N -17.275 -23.115 21.825 1.00 . A A . 42 TYR N 1 1
13 24038 1 1 42 TYR O O -18.836 -25.190 20.813 1.00 . A A . 42 TYR O 1 1
13 24039 1 1 42 TYR OH O -13.495 -21.686 26.707 1.00 . A A . 42 TYR OH 1 1
13 24040 1 1 43 PRO C C -18.980 -28.279 20.286 1.00 . A A . 43 PRO C 1 1
13 24041 1 1 43 PRO CA C -17.796 -27.538 19.640 1.00 . A A . 43 PRO CA 1 1
13 24042 1 1 43 PRO CB C -16.722 -28.513 19.133 1.00 . A A . 43 PRO CB 1 1
13 24043 1 1 43 PRO CD C -15.709 -27.033 20.694 1.00 . A A . 43 PRO CD 1 1
13 24044 1 1 43 PRO CG C -15.671 -28.490 20.234 1.00 . A A . 43 PRO CG 1 1
13 24045 1 1 43 PRO HA H -18.187 -26.986 18.783 1.00 . A A . 43 PRO HA 1 1
13 24046 1 1 43 PRO HB2 H -17.109 -29.520 18.972 1.00 . A A . 43 PRO HB2 1 1
13 24047 1 1 43 PRO HB3 H -16.289 -28.125 18.209 1.00 . A A . 43 PRO HB3 1 1
13 24048 1 1 43 PRO HD2 H -15.377 -26.971 21.729 1.00 . A A . 43 PRO HD2 1 1
13 24049 1 1 43 PRO HD3 H -15.057 -26.429 20.058 1.00 . A A . 43 PRO HD3 1 1
13 24050 1 1 43 PRO HG2 H -15.980 -29.142 21.052 1.00 . A A . 43 PRO HG2 1 1
13 24051 1 1 43 PRO HG3 H -14.687 -28.772 19.863 1.00 . A A . 43 PRO HG3 1 1
13 24052 1 1 43 PRO N N -17.092 -26.597 20.522 1.00 . A A . 43 PRO N 1 1
13 24053 1 1 43 PRO O O -19.724 -28.950 19.572 1.00 . A A . 43 PRO O 1 1
13 24054 1 1 44 GLY C C -21.716 -28.068 21.716 1.00 . A A . 44 GLY C 1 1
13 24055 1 1 44 GLY CA C -20.414 -28.659 22.270 1.00 . A A . 44 GLY CA 1 1
13 24056 1 1 44 GLY H H -18.540 -27.646 22.172 1.00 . A A . 44 GLY H 1 1
13 24057 1 1 44 GLY HA2 H -20.450 -29.740 22.138 1.00 . A A . 44 GLY HA2 1 1
13 24058 1 1 44 GLY HA3 H -20.360 -28.433 23.336 1.00 . A A . 44 GLY HA3 1 1
13 24059 1 1 44 GLY N N -19.216 -28.135 21.600 1.00 . A A . 44 GLY N 1 1
13 24060 1 1 44 GLY O O -22.699 -28.788 21.565 1.00 . A A . 44 GLY O 1 1
13 24061 1 1 45 ALA C C -23.134 -26.714 19.221 1.00 . A A . 45 ALA C 1 1
13 24062 1 1 45 ALA CA C -22.840 -26.143 20.629 1.00 . A A . 45 ALA CA 1 1
13 24063 1 1 45 ALA CB C -22.575 -24.633 20.589 1.00 . A A . 45 ALA CB 1 1
13 24064 1 1 45 ALA H H -20.848 -26.265 21.418 1.00 . A A . 45 ALA H 1 1
13 24065 1 1 45 ALA HA H -23.738 -26.302 21.225 1.00 . A A . 45 ALA HA 1 1
13 24066 1 1 45 ALA HB1 H -21.677 -24.424 20.002 1.00 . A A . 45 ALA HB1 1 1
13 24067 1 1 45 ALA HB2 H -23.428 -24.122 20.137 1.00 . A A . 45 ALA HB2 1 1
13 24068 1 1 45 ALA HB3 H -22.451 -24.247 21.602 1.00 . A A . 45 ALA HB3 1 1
13 24069 1 1 45 ALA N N -21.707 -26.793 21.305 1.00 . A A . 45 ALA N 1 1
13 24070 1 1 45 ALA O O -24.232 -26.521 18.697 1.00 . A A . 45 ALA O 1 1
13 24071 1 1 46 GLY C C -22.486 -29.730 17.618 1.00 . A A . 46 GLY C 1 1
13 24072 1 1 46 GLY CA C -22.323 -28.219 17.388 1.00 . A A . 46 GLY CA 1 1
13 24073 1 1 46 GLY H H -21.291 -27.529 19.112 1.00 . A A . 46 GLY H 1 1
13 24074 1 1 46 GLY HA2 H -23.187 -27.870 16.820 1.00 . A A . 46 GLY HA2 1 1
13 24075 1 1 46 GLY HA3 H -21.423 -28.087 16.787 1.00 . A A . 46 GLY HA3 1 1
13 24076 1 1 46 GLY N N -22.176 -27.441 18.629 1.00 . A A . 46 GLY N 1 1
13 24077 1 1 46 GLY O O -22.383 -30.502 16.664 1.00 . A A . 46 GLY O 1 1
13 24078 1 1 47 SER C C -24.073 -31.860 20.094 1.00 . A A . 47 SER C 1 1
13 24079 1 1 47 SER CA C -22.794 -31.574 19.276 1.00 . A A . 47 SER CA 1 1
13 24080 1 1 47 SER CB C -21.547 -31.929 20.111 1.00 . A A . 47 SER CB 1 1
13 24081 1 1 47 SER H H -22.859 -29.470 19.585 1.00 . A A . 47 SER H 1 1
13 24082 1 1 47 SER HA H -22.818 -32.229 18.402 1.00 . A A . 47 SER HA 1 1
13 24083 1 1 47 SER HB2 H -21.566 -31.363 21.044 1.00 . A A . 47 SER HB2 1 1
13 24084 1 1 47 SER HB3 H -21.573 -32.991 20.361 1.00 . A A . 47 SER HB3 1 1
13 24085 1 1 47 SER HG H -20.199 -30.696 19.400 1.00 . A A . 47 SER HG 1 1
13 24086 1 1 47 SER N N -22.712 -30.162 18.860 1.00 . A A . 47 SER N 1 1
13 24087 1 1 47 SER O O -24.860 -30.959 20.383 1.00 . A A . 47 SER O 1 1
13 24088 1 1 47 SER OG O -20.333 -31.661 19.423 1.00 . A A . 47 SER OG 1 1
13 24089 1 1 48 SER C C -25.723 -32.747 22.593 1.00 . A A . 48 SER C 1 1
13 24090 1 1 48 SER CA C -25.494 -33.528 21.279 1.00 . A A . 48 SER CA 1 1
13 24091 1 1 48 SER CB C -25.408 -35.031 21.586 1.00 . A A . 48 SER CB 1 1
13 24092 1 1 48 SER H H -23.670 -33.853 20.232 1.00 . A A . 48 SER H 1 1
13 24093 1 1 48 SER HA H -26.373 -33.362 20.656 1.00 . A A . 48 SER HA 1 1
13 24094 1 1 48 SER HB2 H -24.590 -35.206 22.288 1.00 . A A . 48 SER HB2 1 1
13 24095 1 1 48 SER HB3 H -26.339 -35.355 22.053 1.00 . A A . 48 SER HB3 1 1
13 24096 1 1 48 SER HG H -25.171 -36.734 20.644 1.00 . A A . 48 SER HG 1 1
13 24097 1 1 48 SER N N -24.289 -33.108 20.531 1.00 . A A . 48 SER N 1 1
13 24098 1 1 48 SER O O -26.846 -32.672 23.092 1.00 . A A . 48 SER O 1 1
13 24099 1 1 48 SER OG O -25.185 -35.793 20.402 1.00 . A A . 48 SER OG 1 1
13 24100 1 1 49 SER C C -25.155 -29.773 23.974 1.00 . A A . 49 SER C 1 1
13 24101 1 1 49 SER CA C -24.717 -31.219 24.304 1.00 . A A . 49 SER CA 1 1
13 24102 1 1 49 SER CB C -23.338 -31.253 24.989 1.00 . A A . 49 SER CB 1 1
13 24103 1 1 49 SER H H -23.772 -32.232 22.703 1.00 . A A . 49 SER H 1 1
13 24104 1 1 49 SER HA H -25.448 -31.600 25.019 1.00 . A A . 49 SER HA 1 1
13 24105 1 1 49 SER HB2 H -23.308 -30.518 25.795 1.00 . A A . 49 SER HB2 1 1
13 24106 1 1 49 SER HB3 H -23.194 -32.241 25.432 1.00 . A A . 49 SER HB3 1 1
13 24107 1 1 49 SER HG H -21.441 -31.073 24.546 1.00 . A A . 49 SER HG 1 1
13 24108 1 1 49 SER N N -24.679 -32.116 23.139 1.00 . A A . 49 SER N 1 1
13 24109 1 1 49 SER O O -25.147 -28.915 24.864 1.00 . A A . 49 SER O 1 1
13 24110 1 1 49 SER OG O -22.283 -31.007 24.067 1.00 . A A . 49 SER OG 1 1
13 24111 1 1 50 VAL C C -26.985 -27.460 23.225 1.00 . A A . 50 VAL C 1 1
13 24112 1 1 50 VAL CA C -26.045 -28.179 22.243 1.00 . A A . 50 VAL CA 1 1
13 24113 1 1 50 VAL CB C -26.676 -28.280 20.828 1.00 . A A . 50 VAL CB 1 1
13 24114 1 1 50 VAL CG1 C -27.841 -29.285 20.741 1.00 . A A . 50 VAL CG1 1 1
13 24115 1 1 50 VAL CG2 C -27.148 -26.913 20.304 1.00 . A A . 50 VAL CG2 1 1
13 24116 1 1 50 VAL H H -25.407 -30.212 22.023 1.00 . A A . 50 VAL H 1 1
13 24117 1 1 50 VAL HA H -25.156 -27.561 22.140 1.00 . A A . 50 VAL HA 1 1
13 24118 1 1 50 VAL HB H -25.894 -28.623 20.152 1.00 . A A . 50 VAL HB 1 1
13 24119 1 1 50 VAL HG11 H -28.187 -29.358 19.709 1.00 . A A . 50 VAL HG11 1 1
13 24120 1 1 50 VAL HG12 H -27.518 -30.276 21.062 1.00 . A A . 50 VAL HG12 1 1
13 24121 1 1 50 VAL HG13 H -28.674 -28.960 21.363 1.00 . A A . 50 VAL HG13 1 1
13 24122 1 1 50 VAL HG21 H -26.350 -26.179 20.412 1.00 . A A . 50 VAL HG21 1 1
13 24123 1 1 50 VAL HG22 H -27.416 -26.994 19.250 1.00 . A A . 50 VAL HG22 1 1
13 24124 1 1 50 VAL HG23 H -28.023 -26.573 20.857 1.00 . A A . 50 VAL HG23 1 1
13 24125 1 1 50 VAL N N -25.553 -29.487 22.726 1.00 . A A . 50 VAL N 1 1
13 24126 1 1 50 VAL O O -27.898 -28.062 23.791 1.00 . A A . 50 VAL O 1 1
13 24127 1 1 51 PHE C C -26.701 -25.032 25.652 1.00 . A A . 51 PHE C 1 1
13 24128 1 1 51 PHE CA C -27.351 -25.152 24.260 1.00 . A A . 51 PHE CA 1 1
13 24129 1 1 51 PHE CB C -28.880 -25.344 24.338 1.00 . A A . 51 PHE CB 1 1
13 24130 1 1 51 PHE CD1 C -29.932 -23.085 23.871 1.00 . A A . 51 PHE CD1 1 1
13 24131 1 1 51 PHE CD2 C -30.038 -23.974 26.137 1.00 . A A . 51 PHE CD2 1 1
13 24132 1 1 51 PHE CE1 C -30.622 -21.934 24.289 1.00 . A A . 51 PHE CE1 1 1
13 24133 1 1 51 PHE CE2 C -30.726 -22.820 26.554 1.00 . A A . 51 PHE CE2 1 1
13 24134 1 1 51 PHE CG C -29.636 -24.108 24.793 1.00 . A A . 51 PHE CG 1 1
13 24135 1 1 51 PHE CZ C -31.018 -21.800 25.631 1.00 . A A . 51 PHE CZ 1 1
13 24136 1 1 51 PHE H H -25.918 -25.808 22.866 1.00 . A A . 51 PHE H 1 1
13 24137 1 1 51 PHE HA H -27.166 -24.197 23.764 1.00 . A A . 51 PHE HA 1 1
13 24138 1 1 51 PHE HB2 H -29.253 -25.611 23.348 1.00 . A A . 51 PHE HB2 1 1
13 24139 1 1 51 PHE HB3 H -29.112 -26.168 25.013 1.00 . A A . 51 PHE HB3 1 1
13 24140 1 1 51 PHE HD1 H -29.625 -23.181 22.839 1.00 . A A . 51 PHE HD1 1 1
13 24141 1 1 51 PHE HD2 H -29.812 -24.755 26.851 1.00 . A A . 51 PHE HD2 1 1
13 24142 1 1 51 PHE HE1 H -30.842 -21.148 23.578 1.00 . A A . 51 PHE HE1 1 1
13 24143 1 1 51 PHE HE2 H -31.029 -22.716 27.587 1.00 . A A . 51 PHE HE2 1 1
13 24144 1 1 51 PHE HZ H -31.548 -20.914 25.955 1.00 . A A . 51 PHE HZ 1 1
13 24145 1 1 51 PHE N N -26.693 -26.163 23.411 1.00 . A A . 51 PHE N 1 1
13 24146 1 1 51 PHE O O -26.784 -23.975 26.277 1.00 . A A . 51 PHE O 1 1
13 24147 1 1 52 SER C C -23.988 -24.959 27.141 1.00 . A A . 52 SER C 1 1
13 24148 1 1 52 SER CA C -25.153 -25.958 27.344 1.00 . A A . 52 SER CA 1 1
13 24149 1 1 52 SER CB C -24.620 -27.337 27.772 1.00 . A A . 52 SER CB 1 1
13 24150 1 1 52 SER H H -26.025 -26.949 25.623 1.00 . A A . 52 SER H 1 1
13 24151 1 1 52 SER HA H -25.765 -25.577 28.165 1.00 . A A . 52 SER HA 1 1
13 24152 1 1 52 SER HB2 H -24.095 -27.224 28.722 1.00 . A A . 52 SER HB2 1 1
13 24153 1 1 52 SER HB3 H -25.460 -28.016 27.928 1.00 . A A . 52 SER HB3 1 1
13 24154 1 1 52 SER HG H -24.245 -28.323 26.107 1.00 . A A . 52 SER HG 1 1
13 24155 1 1 52 SER N N -25.990 -26.067 26.126 1.00 . A A . 52 SER N 1 1
13 24156 1 1 52 SER O O -23.585 -24.260 28.074 1.00 . A A . 52 SER O 1 1
13 24157 1 1 52 SER OG O -23.723 -27.896 26.821 1.00 . A A . 52 SER OG 1 1
13 24158 1 1 53 VAL C C -23.349 -22.879 24.524 1.00 . A A . 53 VAL C 1 1
13 24159 1 1 53 VAL CA C -22.551 -23.853 25.396 1.00 . A A . 53 VAL CA 1 1
13 24160 1 1 53 VAL CB C -21.411 -24.495 24.566 1.00 . A A . 53 VAL CB 1 1
13 24161 1 1 53 VAL CG1 C -20.512 -23.442 23.893 1.00 . A A . 53 VAL CG1 1 1
13 24162 1 1 53 VAL CG2 C -20.536 -25.411 25.436 1.00 . A A . 53 VAL CG2 1 1
13 24163 1 1 53 VAL H H -23.871 -25.520 25.226 1.00 . A A . 53 VAL H 1 1
13 24164 1 1 53 VAL HA H -22.109 -23.312 26.234 1.00 . A A . 53 VAL HA 1 1
13 24165 1 1 53 VAL HB H -21.860 -25.105 23.784 1.00 . A A . 53 VAL HB 1 1
13 24166 1 1 53 VAL HG11 H -19.728 -23.937 23.322 1.00 . A A . 53 VAL HG11 1 1
13 24167 1 1 53 VAL HG12 H -21.088 -22.835 23.194 1.00 . A A . 53 VAL HG12 1 1
13 24168 1 1 53 VAL HG13 H -20.064 -22.791 24.645 1.00 . A A . 53 VAL HG13 1 1
13 24169 1 1 53 VAL HG21 H -19.761 -25.868 24.822 1.00 . A A . 53 VAL HG21 1 1
13 24170 1 1 53 VAL HG22 H -20.073 -24.835 26.237 1.00 . A A . 53 VAL HG22 1 1
13 24171 1 1 53 VAL HG23 H -21.136 -26.211 25.871 1.00 . A A . 53 VAL HG23 1 1
13 24172 1 1 53 VAL N N -23.491 -24.868 25.900 1.00 . A A . 53 VAL N 1 1
13 24173 1 1 53 VAL O O -24.140 -23.309 23.680 1.00 . A A . 53 VAL O 1 1
13 24174 1 1 54 LEU C C -22.565 -19.603 23.326 1.00 . A A . 54 LEU C 1 1
13 24175 1 1 54 LEU CA C -23.686 -20.482 23.913 1.00 . A A . 54 LEU CA 1 1
13 24176 1 1 54 LEU CB C -24.641 -19.650 24.797 1.00 . A A . 54 LEU CB 1 1
13 24177 1 1 54 LEU CD1 C -26.640 -19.513 26.318 1.00 . A A . 54 LEU CD1 1 1
13 24178 1 1 54 LEU CD2 C -26.801 -20.924 24.259 1.00 . A A . 54 LEU CD2 1 1
13 24179 1 1 54 LEU CG C -25.855 -20.422 25.363 1.00 . A A . 54 LEU CG 1 1
13 24180 1 1 54 LEU H H -22.441 -21.317 25.420 1.00 . A A . 54 LEU H 1 1
13 24181 1 1 54 LEU HA H -24.243 -20.891 23.067 1.00 . A A . 54 LEU HA 1 1
13 24182 1 1 54 LEU HB2 H -24.064 -19.240 25.628 1.00 . A A . 54 LEU HB2 1 1
13 24183 1 1 54 LEU HB3 H -25.015 -18.805 24.213 1.00 . A A . 54 LEU HB3 1 1
13 24184 1 1 54 LEU HD11 H -27.479 -20.065 26.742 1.00 . A A . 54 LEU HD11 1 1
13 24185 1 1 54 LEU HD12 H -25.991 -19.187 27.131 1.00 . A A . 54 LEU HD12 1 1
13 24186 1 1 54 LEU HD13 H -27.020 -18.639 25.784 1.00 . A A . 54 LEU HD13 1 1
13 24187 1 1 54 LEU HD21 H -27.657 -21.421 24.719 1.00 . A A . 54 LEU HD21 1 1
13 24188 1 1 54 LEU HD22 H -27.156 -20.086 23.658 1.00 . A A . 54 LEU HD22 1 1
13 24189 1 1 54 LEU HD23 H -26.294 -21.641 23.616 1.00 . A A . 54 LEU HD23 1 1
13 24190 1 1 54 LEU HG H -25.500 -21.278 25.938 1.00 . A A . 54 LEU HG 1 1
13 24191 1 1 54 LEU N N -23.115 -21.577 24.711 1.00 . A A . 54 LEU N 1 1
13 24192 1 1 54 LEU O O -21.423 -19.625 23.791 1.00 . A A . 54 LEU O 1 1
13 24193 1 1 55 SER C C -21.416 -16.795 22.454 1.00 . A A . 55 SER C 1 1
13 24194 1 1 55 SER CA C -21.921 -17.964 21.592 1.00 . A A . 55 SER CA 1 1
13 24195 1 1 55 SER CB C -22.531 -17.414 20.292 1.00 . A A . 55 SER CB 1 1
13 24196 1 1 55 SER H H -23.833 -18.844 21.945 1.00 . A A . 55 SER H 1 1
13 24197 1 1 55 SER HA H -21.051 -18.552 21.314 1.00 . A A . 55 SER HA 1 1
13 24198 1 1 55 SER HB2 H -23.349 -16.738 20.546 1.00 . A A . 55 SER HB2 1 1
13 24199 1 1 55 SER HB3 H -21.767 -16.853 19.756 1.00 . A A . 55 SER HB3 1 1
13 24200 1 1 55 SER HG H -22.238 -18.933 19.085 1.00 . A A . 55 SER HG 1 1
13 24201 1 1 55 SER N N -22.887 -18.822 22.295 1.00 . A A . 55 SER N 1 1
13 24202 1 1 55 SER O O -22.203 -16.070 23.070 1.00 . A A . 55 SER O 1 1
13 24203 1 1 55 SER OG O -23.024 -18.447 19.455 1.00 . A A . 55 SER OG 1 1
13 24204 1 1 56 ASN C C -19.616 -14.157 22.124 1.00 . A A . 56 ASN C 1 1
13 24205 1 1 56 ASN CA C -19.456 -15.390 23.034 1.00 . A A . 56 ASN CA 1 1
13 24206 1 1 56 ASN CB C -17.962 -15.691 23.251 1.00 . A A . 56 ASN CB 1 1
13 24207 1 1 56 ASN CG C -17.272 -14.761 24.253 1.00 . A A . 56 ASN CG 1 1
13 24208 1 1 56 ASN H H -19.506 -17.198 21.917 1.00 . A A . 56 ASN H 1 1
13 24209 1 1 56 ASN HA H -19.923 -15.186 23.999 1.00 . A A . 56 ASN HA 1 1
13 24210 1 1 56 ASN HB2 H -17.848 -16.713 23.610 1.00 . A A . 56 ASN HB2 1 1
13 24211 1 1 56 ASN HB3 H -17.459 -15.602 22.285 1.00 . A A . 56 ASN HB3 1 1
13 24212 1 1 56 ASN HD21 H -15.449 -15.556 23.854 1.00 . A A . 56 ASN HD21 1 1
13 24213 1 1 56 ASN HD22 H -15.489 -14.272 25.049 1.00 . A A . 56 ASN HD22 1 1
13 24214 1 1 56 ASN N N -20.100 -16.568 22.448 1.00 . A A . 56 ASN N 1 1
13 24215 1 1 56 ASN ND2 N -15.964 -14.874 24.393 1.00 . A A . 56 ASN ND2 1 1
13 24216 1 1 56 ASN O O -19.866 -14.279 20.922 1.00 . A A . 56 ASN O 1 1
13 24217 1 1 56 ASN OD1 O -17.891 -13.937 24.917 1.00 . A A . 56 ASN OD1 1 1
13 24218 1 1 57 SER C C -17.985 -11.472 21.271 1.00 . A A . 57 SER C 1 1
13 24219 1 1 57 SER CA C -19.375 -11.721 21.891 1.00 . A A . 57 SER CA 1 1
13 24220 1 1 57 SER CB C -19.779 -10.519 22.760 1.00 . A A . 57 SER CB 1 1
13 24221 1 1 57 SER H H -19.187 -12.914 23.660 1.00 . A A . 57 SER H 1 1
13 24222 1 1 57 SER HA H -20.088 -11.808 21.075 1.00 . A A . 57 SER HA 1 1
13 24223 1 1 57 SER HB2 H -19.013 -10.352 23.520 1.00 . A A . 57 SER HB2 1 1
13 24224 1 1 57 SER HB3 H -19.845 -9.628 22.132 1.00 . A A . 57 SER HB3 1 1
13 24225 1 1 57 SER HG H -21.223 -9.979 23.969 1.00 . A A . 57 SER HG 1 1
13 24226 1 1 57 SER N N -19.429 -12.961 22.675 1.00 . A A . 57 SER N 1 1
13 24227 1 1 57 SER O O -16.972 -12.000 21.736 1.00 . A A . 57 SER O 1 1
13 24228 1 1 57 SER OG O -21.033 -10.737 23.396 1.00 . A A . 57 SER OG 1 1
13 24229 1 1 58 ALA C C -16.100 -9.010 20.579 1.00 . A A . 58 ALA C 1 1
13 24230 1 1 58 ALA CA C -16.693 -10.097 19.663 1.00 . A A . 58 ALA CA 1 1
13 24231 1 1 58 ALA CB C -17.014 -9.515 18.280 1.00 . A A . 58 ALA CB 1 1
13 24232 1 1 58 ALA H H -18.794 -10.181 19.932 1.00 . A A . 58 ALA H 1 1
13 24233 1 1 58 ALA HA H -15.975 -10.911 19.562 1.00 . A A . 58 ALA HA 1 1
13 24234 1 1 58 ALA HB1 H -16.096 -9.386 17.706 1.00 . A A . 58 ALA HB1 1 1
13 24235 1 1 58 ALA HB2 H -17.686 -10.179 17.740 1.00 . A A . 58 ALA HB2 1 1
13 24236 1 1 58 ALA HB3 H -17.503 -8.547 18.384 1.00 . A A . 58 ALA HB3 1 1
13 24237 1 1 58 ALA N N -17.933 -10.626 20.235 1.00 . A A . 58 ALA N 1 1
13 24238 1 1 58 ALA O O -16.847 -8.347 21.306 1.00 . A A . 58 ALA O 1 1
13 24239 1 1 59 GLU C C -13.023 -7.026 20.447 1.00 . A A . 59 GLU C 1 1
13 24240 1 1 59 GLU CA C -14.108 -7.722 21.278 1.00 . A A . 59 GLU CA 1 1
13 24241 1 1 59 GLU CB C -13.511 -8.327 22.563 1.00 . A A . 59 GLU CB 1 1
13 24242 1 1 59 GLU CD C -12.533 -7.848 24.861 1.00 . A A . 59 GLU CD 1 1
13 24243 1 1 59 GLU CG C -12.953 -7.252 23.508 1.00 . A A . 59 GLU CG 1 1
13 24244 1 1 59 GLU H H -14.235 -9.311 19.849 1.00 . A A . 59 GLU H 1 1
13 24245 1 1 59 GLU HA H -14.839 -6.969 21.574 1.00 . A A . 59 GLU HA 1 1
13 24246 1 1 59 GLU HB2 H -14.297 -8.873 23.090 1.00 . A A . 59 GLU HB2 1 1
13 24247 1 1 59 GLU HB3 H -12.711 -9.027 22.303 1.00 . A A . 59 GLU HB3 1 1
13 24248 1 1 59 GLU HG2 H -12.086 -6.779 23.049 1.00 . A A . 59 GLU HG2 1 1
13 24249 1 1 59 GLU HG3 H -13.715 -6.486 23.667 1.00 . A A . 59 GLU HG3 1 1
13 24250 1 1 59 GLU N N -14.790 -8.764 20.502 1.00 . A A . 59 GLU N 1 1
13 24251 1 1 59 GLU O O -12.226 -7.690 19.786 1.00 . A A . 59 GLU O 1 1
13 24252 1 1 59 GLU OE1 O -11.656 -8.745 24.895 1.00 . A A . 59 GLU OE1 1 1
13 24253 1 1 59 GLU OE2 O -13.076 -7.417 25.906 1.00 . A A . 59 GLU OE2 1 1
13 24254 1 1 60 VAL C C -10.751 -4.779 20.979 1.00 . A A . 60 VAL C 1 1
13 24255 1 1 60 VAL CA C -11.878 -4.887 19.946 1.00 . A A . 60 VAL CA 1 1
13 24256 1 1 60 VAL CB C -12.372 -3.487 19.528 1.00 . A A . 60 VAL CB 1 1
13 24257 1 1 60 VAL CG1 C -11.226 -2.597 19.023 1.00 . A A . 60 VAL CG1 1 1
13 24258 1 1 60 VAL CG2 C -13.412 -3.608 18.402 1.00 . A A . 60 VAL CG2 1 1
13 24259 1 1 60 VAL H H -13.699 -5.212 21.040 1.00 . A A . 60 VAL H 1 1
13 24260 1 1 60 VAL HA H -11.496 -5.385 19.053 1.00 . A A . 60 VAL HA 1 1
13 24261 1 1 60 VAL HB H -12.837 -3.009 20.390 1.00 . A A . 60 VAL HB 1 1
13 24262 1 1 60 VAL HG11 H -11.617 -1.641 18.672 1.00 . A A . 60 VAL HG11 1 1
13 24263 1 1 60 VAL HG12 H -10.517 -2.397 19.824 1.00 . A A . 60 VAL HG12 1 1
13 24264 1 1 60 VAL HG13 H -10.705 -3.095 18.206 1.00 . A A . 60 VAL HG13 1 1
13 24265 1 1 60 VAL HG21 H -12.969 -4.110 17.544 1.00 . A A . 60 VAL HG21 1 1
13 24266 1 1 60 VAL HG22 H -14.272 -4.185 18.736 1.00 . A A . 60 VAL HG22 1 1
13 24267 1 1 60 VAL HG23 H -13.754 -2.616 18.102 1.00 . A A . 60 VAL HG23 1 1
13 24268 1 1 60 VAL N N -12.972 -5.695 20.505 1.00 . A A . 60 VAL N 1 1
13 24269 1 1 60 VAL O O -10.986 -4.383 22.120 1.00 . A A . 60 VAL O 1 1
13 24270 1 1 61 LYS C C -7.126 -4.506 20.941 1.00 . A A . 61 LYS C 1 1
13 24271 1 1 61 LYS CA C -8.353 -5.293 21.454 1.00 . A A . 61 LYS CA 1 1
13 24272 1 1 61 LYS CB C -8.059 -6.808 21.578 1.00 . A A . 61 LYS CB 1 1
13 24273 1 1 61 LYS CD C -8.927 -9.050 22.489 1.00 . A A . 61 LYS CD 1 1
13 24274 1 1 61 LYS CE C -7.937 -9.246 23.649 1.00 . A A . 61 LYS CE 1 1
13 24275 1 1 61 LYS CG C -9.222 -7.565 22.251 1.00 . A A . 61 LYS CG 1 1
13 24276 1 1 61 LYS H H -9.422 -5.442 19.616 1.00 . A A . 61 LYS H 1 1
13 24277 1 1 61 LYS HA H -8.583 -4.905 22.450 1.00 . A A . 61 LYS HA 1 1
13 24278 1 1 61 LYS HB2 H -7.905 -7.240 20.582 1.00 . A A . 61 LYS HB2 1 1
13 24279 1 1 61 LYS HB3 H -7.146 -6.954 22.158 1.00 . A A . 61 LYS HB3 1 1
13 24280 1 1 61 LYS HD2 H -9.872 -9.548 22.727 1.00 . A A . 61 LYS HD2 1 1
13 24281 1 1 61 LYS HD3 H -8.518 -9.485 21.575 1.00 . A A . 61 LYS HD3 1 1
13 24282 1 1 61 LYS HE2 H -6.985 -8.773 23.389 1.00 . A A . 61 LYS HE2 1 1
13 24283 1 1 61 LYS HE3 H -8.338 -8.744 24.535 1.00 . A A . 61 LYS HE3 1 1
13 24284 1 1 61 LYS HG2 H -9.464 -7.091 23.203 1.00 . A A . 61 LYS HG2 1 1
13 24285 1 1 61 LYS HG3 H -10.102 -7.505 21.610 1.00 . A A . 61 LYS HG3 1 1
13 24286 1 1 61 LYS HZ1 H -7.335 -11.178 23.153 1.00 . A A . 61 LYS HZ1 1 1
13 24287 1 1 61 LYS HZ2 H -7.059 -10.798 24.716 1.00 . A A . 61 LYS HZ2 1 1
13 24288 1 1 61 LYS HZ3 H -8.579 -11.137 24.225 1.00 . A A . 61 LYS HZ3 1 1
13 24289 1 1 61 LYS N N -9.525 -5.126 20.579 1.00 . A A . 61 LYS N 1 1
13 24290 1 1 61 LYS NZ N -7.714 -10.687 23.952 1.00 . A A . 61 LYS NZ 1 1
13 24291 1 1 61 LYS O O -6.997 -4.257 19.738 1.00 . A A . 61 LYS O 1 1
13 24292 1 1 62 ARG C C -3.771 -4.414 21.728 1.00 . A A . 62 ARG C 1 1
13 24293 1 1 62 ARG CA C -4.939 -3.435 21.547 1.00 . A A . 62 ARG CA 1 1
13 24294 1 1 62 ARG CB C -4.767 -2.206 22.458 1.00 . A A . 62 ARG CB 1 1
13 24295 1 1 62 ARG CD C -3.411 -0.142 23.032 1.00 . A A . 62 ARG CD 1 1
13 24296 1 1 62 ARG CG C -3.519 -1.370 22.120 1.00 . A A . 62 ARG CG 1 1
13 24297 1 1 62 ARG CZ C -0.973 0.492 23.035 1.00 . A A . 62 ARG CZ 1 1
13 24298 1 1 62 ARG H H -6.390 -4.359 22.815 1.00 . A A . 62 ARG H 1 1
13 24299 1 1 62 ARG HA H -4.952 -3.092 20.513 1.00 . A A . 62 ARG HA 1 1
13 24300 1 1 62 ARG HB2 H -5.639 -1.570 22.336 1.00 . A A . 62 ARG HB2 1 1
13 24301 1 1 62 ARG HB3 H -4.717 -2.530 23.500 1.00 . A A . 62 ARG HB3 1 1
13 24302 1 1 62 ARG HD2 H -4.316 0.461 22.922 1.00 . A A . 62 ARG HD2 1 1
13 24303 1 1 62 ARG HD3 H -3.352 -0.462 24.073 1.00 . A A . 62 ARG HD3 1 1
13 24304 1 1 62 ARG HE H -2.445 1.541 22.179 1.00 . A A . 62 ARG HE 1 1
13 24305 1 1 62 ARG HG2 H -2.623 -1.978 22.245 1.00 . A A . 62 ARG HG2 1 1
13 24306 1 1 62 ARG HG3 H -3.581 -1.041 21.082 1.00 . A A . 62 ARG HG3 1 1
13 24307 1 1 62 ARG HH11 H -1.272 -1.213 24.084 1.00 . A A . 62 ARG HH11 1 1
13 24308 1 1 62 ARG HH12 H 0.377 -0.667 24.009 1.00 . A A . 62 ARG HH12 1 1
13 24309 1 1 62 ARG HH21 H -0.297 2.171 22.118 1.00 . A A . 62 ARG HH21 1 1
13 24310 1 1 62 ARG HH22 H 0.919 1.201 22.892 1.00 . A A . 62 ARG HH22 1 1
13 24311 1 1 62 ARG N N -6.223 -4.104 21.849 1.00 . A A . 62 ARG N 1 1
13 24312 1 1 62 ARG NE N -2.242 0.693 22.689 1.00 . A A . 62 ARG NE 1 1
13 24313 1 1 62 ARG NH1 N -0.592 -0.548 23.750 1.00 . A A . 62 ARG NH1 1 1
13 24314 1 1 62 ARG NH2 N -0.052 1.350 22.652 1.00 . A A . 62 ARG NH2 1 1
13 24315 1 1 62 ARG O O -3.748 -5.175 22.698 1.00 . A A . 62 ARG O 1 1
13 24316 1 1 63 GLU C C -0.586 -4.811 19.792 1.00 . A A . 63 GLU C 1 1
13 24317 1 1 63 GLU CA C -1.690 -5.336 20.731 1.00 . A A . 63 GLU CA 1 1
13 24318 1 1 63 GLU CB C -2.277 -6.688 20.269 1.00 . A A . 63 GLU CB 1 1
13 24319 1 1 63 GLU CD C -0.630 -8.023 21.661 1.00 . A A . 63 GLU CD 1 1
13 24320 1 1 63 GLU CG C -1.361 -7.910 20.316 1.00 . A A . 63 GLU CG 1 1
13 24321 1 1 63 GLU H H -2.863 -3.689 20.066 1.00 . A A . 63 GLU H 1 1
13 24322 1 1 63 GLU HA H -1.255 -5.457 21.724 1.00 . A A . 63 GLU HA 1 1
13 24323 1 1 63 GLU HB2 H -3.128 -6.933 20.902 1.00 . A A . 63 GLU HB2 1 1
13 24324 1 1 63 GLU HB3 H -2.646 -6.571 19.248 1.00 . A A . 63 GLU HB3 1 1
13 24325 1 1 63 GLU HG2 H -1.977 -8.795 20.157 1.00 . A A . 63 GLU HG2 1 1
13 24326 1 1 63 GLU HG3 H -0.649 -7.849 19.497 1.00 . A A . 63 GLU HG3 1 1
13 24327 1 1 63 GLU N N -2.793 -4.370 20.818 1.00 . A A . 63 GLU N 1 1
13 24328 1 1 63 GLU O O -0.770 -3.784 19.135 1.00 . A A . 63 GLU O 1 1
13 24329 1 1 63 GLU OE1 O -1.236 -8.499 22.651 1.00 . A A . 63 GLU OE1 1 1
13 24330 1 1 63 GLU OE2 O 0.540 -7.578 21.745 1.00 . A A . 63 GLU OE2 1 1
13 24331 1 1 64 ARG C C 1.393 -6.074 17.450 1.00 . A A . 64 ARG C 1 1
13 24332 1 1 64 ARG CA C 1.610 -5.238 18.716 1.00 . A A . 64 ARG CA 1 1
13 24333 1 1 64 ARG CB C 2.990 -5.526 19.329 1.00 . A A . 64 ARG CB 1 1
13 24334 1 1 64 ARG CD C 4.695 -4.863 21.071 1.00 . A A . 64 ARG CD 1 1
13 24335 1 1 64 ARG CG C 3.348 -4.512 20.433 1.00 . A A . 64 ARG CG 1 1
13 24336 1 1 64 ARG CZ C 5.955 -4.067 23.084 1.00 . A A . 64 ARG CZ 1 1
13 24337 1 1 64 ARG H H 0.666 -6.309 20.314 1.00 . A A . 64 ARG H 1 1
13 24338 1 1 64 ARG HA H 1.580 -4.183 18.442 1.00 . A A . 64 ARG HA 1 1
13 24339 1 1 64 ARG HB2 H 3.000 -6.537 19.739 1.00 . A A . 64 ARG HB2 1 1
13 24340 1 1 64 ARG HB3 H 3.747 -5.461 18.545 1.00 . A A . 64 ARG HB3 1 1
13 24341 1 1 64 ARG HD2 H 4.611 -5.858 21.512 1.00 . A A . 64 ARG HD2 1 1
13 24342 1 1 64 ARG HD3 H 5.461 -4.878 20.296 1.00 . A A . 64 ARG HD3 1 1
13 24343 1 1 64 ARG HE H 4.629 -2.978 22.049 1.00 . A A . 64 ARG HE 1 1
13 24344 1 1 64 ARG HG2 H 3.399 -3.512 19.998 1.00 . A A . 64 ARG HG2 1 1
13 24345 1 1 64 ARG HG3 H 2.576 -4.517 21.205 1.00 . A A . 64 ARG HG3 1 1
13 24346 1 1 64 ARG HH11 H 6.500 -5.944 22.564 1.00 . A A . 64 ARG HH11 1 1
13 24347 1 1 64 ARG HH12 H 7.296 -5.306 23.968 1.00 . A A . 64 ARG HH12 1 1
13 24348 1 1 64 ARG HH21 H 5.680 -2.225 23.876 1.00 . A A . 64 ARG HH21 1 1
13 24349 1 1 64 ARG HH22 H 6.844 -3.226 24.699 1.00 . A A . 64 ARG HH22 1 1
13 24350 1 1 64 ARG N N 0.556 -5.497 19.708 1.00 . A A . 64 ARG N 1 1
13 24351 1 1 64 ARG NE N 5.072 -3.884 22.106 1.00 . A A . 64 ARG NE 1 1
13 24352 1 1 64 ARG NH1 N 6.632 -5.189 23.218 1.00 . A A . 64 ARG NH1 1 1
13 24353 1 1 64 ARG NH2 N 6.177 -3.102 23.951 1.00 . A A . 64 ARG NH2 1 1
13 24354 1 1 64 ARG O O 0.994 -7.238 17.529 1.00 . A A . 64 ARG O 1 1
13 24355 1 1 65 LEU C C 2.056 -7.553 14.894 1.00 . A A . 65 LEU C 1 1
13 24356 1 1 65 LEU CA C 1.421 -6.159 14.973 1.00 . A A . 65 LEU CA 1 1
13 24357 1 1 65 LEU CB C 1.884 -5.240 13.818 1.00 . A A . 65 LEU CB 1 1
13 24358 1 1 65 LEU CD1 C 0.204 -6.116 12.079 1.00 . A A . 65 LEU CD1 1 1
13 24359 1 1 65 LEU CD2 C 2.252 -4.921 11.332 1.00 . A A . 65 LEU CD2 1 1
13 24360 1 1 65 LEU CG C 1.680 -5.849 12.408 1.00 . A A . 65 LEU CG 1 1
13 24361 1 1 65 LEU H H 2.053 -4.562 16.275 1.00 . A A . 65 LEU H 1 1
13 24362 1 1 65 LEU HA H 0.341 -6.307 14.891 1.00 . A A . 65 LEU HA 1 1
13 24363 1 1 65 LEU HB2 H 1.344 -4.293 13.878 1.00 . A A . 65 LEU HB2 1 1
13 24364 1 1 65 LEU HB3 H 2.948 -5.024 13.949 1.00 . A A . 65 LEU HB3 1 1
13 24365 1 1 65 LEU HD11 H -0.356 -5.183 12.078 1.00 . A A . 65 LEU HD11 1 1
13 24366 1 1 65 LEU HD12 H 0.126 -6.570 11.091 1.00 . A A . 65 LEU HD12 1 1
13 24367 1 1 65 LEU HD13 H -0.238 -6.795 12.805 1.00 . A A . 65 LEU HD13 1 1
13 24368 1 1 65 LEU HD21 H 3.297 -4.697 11.546 1.00 . A A . 65 LEU HD21 1 1
13 24369 1 1 65 LEU HD22 H 2.186 -5.405 10.358 1.00 . A A . 65 LEU HD22 1 1
13 24370 1 1 65 LEU HD23 H 1.681 -3.993 11.298 1.00 . A A . 65 LEU HD23 1 1
13 24371 1 1 65 LEU HG H 2.225 -6.788 12.345 1.00 . A A . 65 LEU HG 1 1
13 24372 1 1 65 LEU N N 1.692 -5.513 16.270 1.00 . A A . 65 LEU N 1 1
13 24373 1 1 65 LEU O O 1.348 -8.515 14.611 1.00 . A A . 65 LEU O 1 1
13 24374 1 1 66 GLU C C 3.403 -10.069 16.035 1.00 . A A . 66 GLU C 1 1
13 24375 1 1 66 GLU CA C 4.062 -8.962 15.187 1.00 . A A . 66 GLU CA 1 1
13 24376 1 1 66 GLU CB C 5.540 -8.757 15.567 1.00 . A A . 66 GLU CB 1 1
13 24377 1 1 66 GLU CD C 7.265 -8.065 17.278 1.00 . A A . 66 GLU CD 1 1
13 24378 1 1 66 GLU CG C 5.773 -8.303 17.018 1.00 . A A . 66 GLU CG 1 1
13 24379 1 1 66 GLU H H 3.866 -6.837 15.436 1.00 . A A . 66 GLU H 1 1
13 24380 1 1 66 GLU HA H 4.049 -9.309 14.154 1.00 . A A . 66 GLU HA 1 1
13 24381 1 1 66 GLU HB2 H 6.071 -9.695 15.404 1.00 . A A . 66 GLU HB2 1 1
13 24382 1 1 66 GLU HB3 H 5.968 -8.014 14.895 1.00 . A A . 66 GLU HB3 1 1
13 24383 1 1 66 GLU HG2 H 5.220 -7.382 17.211 1.00 . A A . 66 GLU HG2 1 1
13 24384 1 1 66 GLU HG3 H 5.410 -9.070 17.705 1.00 . A A . 66 GLU HG3 1 1
13 24385 1 1 66 GLU N N 3.343 -7.678 15.225 1.00 . A A . 66 GLU N 1 1
13 24386 1 1 66 GLU O O 3.440 -11.234 15.643 1.00 . A A . 66 GLU O 1 1
13 24387 1 1 66 GLU OE1 O 7.984 -9.034 17.624 1.00 . A A . 66 GLU OE1 1 1
13 24388 1 1 66 GLU OE2 O 7.729 -6.906 17.140 1.00 . A A . 66 GLU OE2 1 1
13 24389 1 1 67 ASP C C 0.636 -11.036 17.364 1.00 . A A . 67 ASP C 1 1
13 24390 1 1 67 ASP CA C 1.999 -10.681 17.979 1.00 . A A . 67 ASP CA 1 1
13 24391 1 1 67 ASP CB C 1.845 -10.111 19.394 1.00 . A A . 67 ASP CB 1 1
13 24392 1 1 67 ASP CG C 1.230 -11.148 20.347 1.00 . A A . 67 ASP CG 1 1
13 24393 1 1 67 ASP H H 2.671 -8.742 17.390 1.00 . A A . 67 ASP H 1 1
13 24394 1 1 67 ASP HA H 2.583 -11.599 18.053 1.00 . A A . 67 ASP HA 1 1
13 24395 1 1 67 ASP HB2 H 2.831 -9.821 19.771 1.00 . A A . 67 ASP HB2 1 1
13 24396 1 1 67 ASP HB3 H 1.222 -9.219 19.359 1.00 . A A . 67 ASP HB3 1 1
13 24397 1 1 67 ASP N N 2.728 -9.721 17.141 1.00 . A A . 67 ASP N 1 1
13 24398 1 1 67 ASP O O 0.270 -12.212 17.326 1.00 . A A . 67 ASP O 1 1
13 24399 1 1 67 ASP OD1 O 1.999 -11.961 20.914 1.00 . A A . 67 ASP OD1 1 1
13 24400 1 1 67 ASP OD2 O -0.012 -11.150 20.521 1.00 . A A . 67 ASP OD2 1 1
13 24401 1 1 68 VAL C C -1.020 -11.188 14.807 1.00 . A A . 68 VAL C 1 1
13 24402 1 1 68 VAL CA C -1.307 -10.304 16.025 1.00 . A A . 68 VAL CA 1 1
13 24403 1 1 68 VAL CB C -2.063 -9.019 15.610 1.00 . A A . 68 VAL CB 1 1
13 24404 1 1 68 VAL CG1 C -3.408 -9.349 14.935 1.00 . A A . 68 VAL CG1 1 1
13 24405 1 1 68 VAL CG2 C -2.358 -8.137 16.831 1.00 . A A . 68 VAL CG2 1 1
13 24406 1 1 68 VAL H H 0.266 -9.096 16.915 1.00 . A A . 68 VAL H 1 1
13 24407 1 1 68 VAL HA H -1.966 -10.866 16.668 1.00 . A A . 68 VAL HA 1 1
13 24408 1 1 68 VAL HB H -1.450 -8.453 14.909 1.00 . A A . 68 VAL HB 1 1
13 24409 1 1 68 VAL HG11 H -3.923 -8.427 14.666 1.00 . A A . 68 VAL HG11 1 1
13 24410 1 1 68 VAL HG12 H -3.253 -9.928 14.024 1.00 . A A . 68 VAL HG12 1 1
13 24411 1 1 68 VAL HG13 H -4.039 -9.923 15.613 1.00 . A A . 68 VAL HG13 1 1
13 24412 1 1 68 VAL HG21 H -2.990 -7.301 16.543 1.00 . A A . 68 VAL HG21 1 1
13 24413 1 1 68 VAL HG22 H -2.870 -8.715 17.600 1.00 . A A . 68 VAL HG22 1 1
13 24414 1 1 68 VAL HG23 H -1.431 -7.737 17.237 1.00 . A A . 68 VAL HG23 1 1
13 24415 1 1 68 VAL N N -0.077 -10.049 16.801 1.00 . A A . 68 VAL N 1 1
13 24416 1 1 68 VAL O O -1.804 -12.077 14.496 1.00 . A A . 68 VAL O 1 1
13 24417 1 1 69 VAL C C 1.089 -13.086 13.201 1.00 . A A . 69 VAL C 1 1
13 24418 1 1 69 VAL CA C 0.535 -11.679 12.931 1.00 . A A . 69 VAL CA 1 1
13 24419 1 1 69 VAL CB C 1.547 -10.786 12.180 1.00 . A A . 69 VAL CB 1 1
13 24420 1 1 69 VAL CG1 C 2.241 -11.482 11.011 1.00 . A A . 69 VAL CG1 1 1
13 24421 1 1 69 VAL CG2 C 0.827 -9.535 11.652 1.00 . A A . 69 VAL CG2 1 1
13 24422 1 1 69 VAL H H 0.697 -10.196 14.475 1.00 . A A . 69 VAL H 1 1
13 24423 1 1 69 VAL HA H -0.343 -11.798 12.295 1.00 . A A . 69 VAL HA 1 1
13 24424 1 1 69 VAL HB H 2.316 -10.476 12.886 1.00 . A A . 69 VAL HB 1 1
13 24425 1 1 69 VAL HG11 H 2.907 -10.779 10.511 1.00 . A A . 69 VAL HG11 1 1
13 24426 1 1 69 VAL HG12 H 2.849 -12.303 11.377 1.00 . A A . 69 VAL HG12 1 1
13 24427 1 1 69 VAL HG13 H 1.499 -11.856 10.305 1.00 . A A . 69 VAL HG13 1 1
13 24428 1 1 69 VAL HG21 H 0.171 -9.804 10.828 1.00 . A A . 69 VAL HG21 1 1
13 24429 1 1 69 VAL HG22 H 0.221 -9.086 12.441 1.00 . A A . 69 VAL HG22 1 1
13 24430 1 1 69 VAL HG23 H 1.563 -8.813 11.298 1.00 . A A . 69 VAL HG23 1 1
13 24431 1 1 69 VAL N N 0.125 -10.984 14.159 1.00 . A A . 69 VAL N 1 1
13 24432 1 1 69 VAL O O 0.834 -13.994 12.412 1.00 . A A . 69 VAL O 1 1
13 24433 1 1 70 GLY C C 3.491 -15.115 13.754 1.00 . A A . 70 GLY C 1 1
13 24434 1 1 70 GLY CA C 2.389 -14.594 14.684 1.00 . A A . 70 GLY CA 1 1
13 24435 1 1 70 GLY H H 2.047 -12.492 14.895 1.00 . A A . 70 GLY H 1 1
13 24436 1 1 70 GLY HA2 H 2.813 -14.515 15.687 1.00 . A A . 70 GLY HA2 1 1
13 24437 1 1 70 GLY HA3 H 1.588 -15.333 14.687 1.00 . A A . 70 GLY HA3 1 1
13 24438 1 1 70 GLY N N 1.836 -13.286 14.296 1.00 . A A . 70 GLY N 1 1
13 24439 1 1 70 GLY O O 3.713 -16.322 13.692 1.00 . A A . 70 GLY O 1 1
13 24440 1 1 71 GLY C C 4.533 -14.922 10.580 1.00 . A A . 71 GLY C 1 1
13 24441 1 1 71 GLY CA C 5.127 -14.557 11.951 1.00 . A A . 71 GLY CA 1 1
13 24442 1 1 71 GLY H H 3.942 -13.247 13.156 1.00 . A A . 71 GLY H 1 1
13 24443 1 1 71 GLY HA2 H 5.780 -13.697 11.801 1.00 . A A . 71 GLY HA2 1 1
13 24444 1 1 71 GLY HA3 H 5.726 -15.406 12.281 1.00 . A A . 71 GLY HA3 1 1
13 24445 1 1 71 GLY N N 4.133 -14.225 12.986 1.00 . A A . 71 GLY N 1 1
13 24446 1 1 71 GLY O O 5.290 -15.268 9.672 1.00 . A A . 71 GLY O 1 1
13 24447 1 1 72 CYS C C 2.421 -13.983 8.190 1.00 . A A . 72 CYS C 1 1
13 24448 1 1 72 CYS CA C 2.481 -15.177 9.181 1.00 . A A . 72 CYS CA 1 1
13 24449 1 1 72 CYS CB C 1.101 -15.723 9.600 1.00 . A A . 72 CYS CB 1 1
13 24450 1 1 72 CYS H H 2.655 -14.569 11.220 1.00 . A A . 72 CYS H 1 1
13 24451 1 1 72 CYS HA H 3.016 -15.980 8.667 1.00 . A A . 72 CYS HA 1 1
13 24452 1 1 72 CYS HB2 H 1.216 -16.336 10.498 1.00 . A A . 72 CYS HB2 1 1
13 24453 1 1 72 CYS HB3 H 0.417 -14.901 9.838 1.00 . A A . 72 CYS HB3 1 1
13 24454 1 1 72 CYS HG H -0.455 -17.438 9.104 1.00 . A A . 72 CYS HG 1 1
13 24455 1 1 72 CYS N N 3.204 -14.858 10.423 1.00 . A A . 72 CYS N 1 1
13 24456 1 1 72 CYS O O 3.125 -12.983 8.348 1.00 . A A . 72 CYS O 1 1
13 24457 1 1 72 CYS SG S 0.403 -16.786 8.303 1.00 . A A . 72 CYS SG 1 1
13 24458 1 1 73 CYS C C 0.455 -11.952 6.451 1.00 . A A . 73 CYS C 1 1
13 24459 1 1 73 CYS CA C 1.428 -13.092 6.083 1.00 . A A . 73 CYS CA 1 1
13 24460 1 1 73 CYS CB C 0.991 -13.818 4.796 1.00 . A A . 73 CYS CB 1 1
13 24461 1 1 73 CYS H H 1.046 -14.943 7.085 1.00 . A A . 73 CYS H 1 1
13 24462 1 1 73 CYS HA H 2.404 -12.634 5.893 1.00 . A A . 73 CYS HA 1 1
13 24463 1 1 73 CYS HB2 H 0.034 -14.322 4.950 1.00 . A A . 73 CYS HB2 1 1
13 24464 1 1 73 CYS HB3 H 0.863 -13.091 3.987 1.00 . A A . 73 CYS HB3 1 1
13 24465 1 1 73 CYS HG H 1.644 -15.489 3.203 1.00 . A A . 73 CYS HG 1 1
13 24466 1 1 73 CYS N N 1.582 -14.089 7.154 1.00 . A A . 73 CYS N 1 1
13 24467 1 1 73 CYS O O -0.520 -12.155 7.177 1.00 . A A . 73 CYS O 1 1
13 24468 1 1 73 CYS SG S 2.255 -15.034 4.308 1.00 . A A . 73 CYS SG 1 1
13 24469 1 1 74 TYR C C 0.109 -8.482 4.967 1.00 . A A . 74 TYR C 1 1
13 24470 1 1 74 TYR CA C -0.159 -9.563 6.038 1.00 . A A . 74 TYR CA 1 1
13 24471 1 1 74 TYR CB C -0.007 -8.981 7.457 1.00 . A A . 74 TYR CB 1 1
13 24472 1 1 74 TYR CD1 C 2.403 -9.156 8.223 1.00 . A A . 74 TYR CD1 1 1
13 24473 1 1 74 TYR CD2 C 1.549 -6.977 7.549 1.00 . A A . 74 TYR CD2 1 1
13 24474 1 1 74 TYR CE1 C 3.651 -8.578 8.521 1.00 . A A . 74 TYR CE1 1 1
13 24475 1 1 74 TYR CE2 C 2.799 -6.394 7.830 1.00 . A A . 74 TYR CE2 1 1
13 24476 1 1 74 TYR CG C 1.345 -8.355 7.753 1.00 . A A . 74 TYR CG 1 1
13 24477 1 1 74 TYR CZ C 3.852 -7.191 8.336 1.00 . A A . 74 TYR CZ 1 1
13 24478 1 1 74 TYR H H 1.490 -10.682 5.272 1.00 . A A . 74 TYR H 1 1
13 24479 1 1 74 TYR HA H -1.194 -9.883 5.920 1.00 . A A . 74 TYR HA 1 1
13 24480 1 1 74 TYR HB2 H -0.774 -8.223 7.606 1.00 . A A . 74 TYR HB2 1 1
13 24481 1 1 74 TYR HB3 H -0.199 -9.760 8.193 1.00 . A A . 74 TYR HB3 1 1
13 24482 1 1 74 TYR HD1 H 2.253 -10.219 8.357 1.00 . A A . 74 TYR HD1 1 1
13 24483 1 1 74 TYR HD2 H 0.746 -6.359 7.174 1.00 . A A . 74 TYR HD2 1 1
13 24484 1 1 74 TYR HE1 H 4.460 -9.192 8.894 1.00 . A A . 74 TYR HE1 1 1
13 24485 1 1 74 TYR HE2 H 2.945 -5.334 7.675 1.00 . A A . 74 TYR HE2 1 1
13 24486 1 1 74 TYR HH H 5.073 -5.682 8.484 1.00 . A A . 74 TYR HH 1 1
13 24487 1 1 74 TYR N N 0.685 -10.764 5.877 1.00 . A A . 74 TYR N 1 1
13 24488 1 1 74 TYR O O 1.166 -8.476 4.331 1.00 . A A . 74 TYR O 1 1
13 24489 1 1 74 TYR OH O 5.054 -6.630 8.642 1.00 . A A . 74 TYR OH 1 1
13 24490 1 1 75 ARG C C -1.876 -5.391 4.076 1.00 . A A . 75 ARG C 1 1
13 24491 1 1 75 ARG CA C -0.830 -6.474 3.772 1.00 . A A . 75 ARG CA 1 1
13 24492 1 1 75 ARG CB C -0.963 -7.024 2.330 1.00 . A A . 75 ARG CB 1 1
13 24493 1 1 75 ARG CD C -2.803 -8.728 2.820 1.00 . A A . 75 ARG CD 1 1
13 24494 1 1 75 ARG CG C -2.336 -7.586 1.914 1.00 . A A . 75 ARG CG 1 1
13 24495 1 1 75 ARG CZ C -4.624 -10.417 2.937 1.00 . A A . 75 ARG CZ 1 1
13 24496 1 1 75 ARG H H -1.675 -7.622 5.371 1.00 . A A . 75 ARG H 1 1
13 24497 1 1 75 ARG HA H 0.149 -6.008 3.828 1.00 . A A . 75 ARG HA 1 1
13 24498 1 1 75 ARG HB2 H -0.716 -6.220 1.633 1.00 . A A . 75 ARG HB2 1 1
13 24499 1 1 75 ARG HB3 H -0.215 -7.802 2.176 1.00 . A A . 75 ARG HB3 1 1
13 24500 1 1 75 ARG HD2 H -1.981 -9.430 2.952 1.00 . A A . 75 ARG HD2 1 1
13 24501 1 1 75 ARG HD3 H -3.062 -8.294 3.783 1.00 . A A . 75 ARG HD3 1 1
13 24502 1 1 75 ARG HE H -4.275 -9.218 1.356 1.00 . A A . 75 ARG HE 1 1
13 24503 1 1 75 ARG HG2 H -3.074 -6.785 1.941 1.00 . A A . 75 ARG HG2 1 1
13 24504 1 1 75 ARG HG3 H -2.257 -7.952 0.893 1.00 . A A . 75 ARG HG3 1 1
13 24505 1 1 75 ARG HH11 H -3.728 -10.217 4.753 1.00 . A A . 75 ARG HH11 1 1
13 24506 1 1 75 ARG HH12 H -4.915 -11.513 4.574 1.00 . A A . 75 ARG HH12 1 1
13 24507 1 1 75 ARG HH21 H -5.917 -10.881 1.442 1.00 . A A . 75 ARG HH21 1 1
13 24508 1 1 75 ARG HH22 H -6.068 -11.790 2.947 1.00 . A A . 75 ARG HH22 1 1
13 24509 1 1 75 ARG N N -0.845 -7.555 4.786 1.00 . A A . 75 ARG N 1 1
13 24510 1 1 75 ARG NE N -3.974 -9.449 2.294 1.00 . A A . 75 ARG NE 1 1
13 24511 1 1 75 ARG NH1 N -4.344 -10.768 4.172 1.00 . A A . 75 ARG NH1 1 1
13 24512 1 1 75 ARG NH2 N -5.602 -11.081 2.376 1.00 . A A . 75 ARG NH2 1 1
13 24513 1 1 75 ARG O O -2.881 -5.711 4.704 1.00 . A A . 75 ARG O 1 1
13 24514 1 1 76 VAL C C -3.722 -3.147 2.643 1.00 . A A . 76 VAL C 1 1
13 24515 1 1 76 VAL CA C -2.704 -3.077 3.785 1.00 . A A . 76 VAL CA 1 1
13 24516 1 1 76 VAL CB C -2.093 -1.657 3.923 1.00 . A A . 76 VAL CB 1 1
13 24517 1 1 76 VAL CG1 C -3.106 -0.496 3.786 1.00 . A A . 76 VAL CG1 1 1
13 24518 1 1 76 VAL CG2 C -1.412 -1.523 5.296 1.00 . A A . 76 VAL CG2 1 1
13 24519 1 1 76 VAL H H -0.844 -3.953 3.099 1.00 . A A . 76 VAL H 1 1
13 24520 1 1 76 VAL HA H -3.230 -3.282 4.710 1.00 . A A . 76 VAL HA 1 1
13 24521 1 1 76 VAL HB H -1.336 -1.535 3.147 1.00 . A A . 76 VAL HB 1 1
13 24522 1 1 76 VAL HG11 H -3.889 -0.553 4.549 1.00 . A A . 76 VAL HG11 1 1
13 24523 1 1 76 VAL HG12 H -2.586 0.454 3.891 1.00 . A A . 76 VAL HG12 1 1
13 24524 1 1 76 VAL HG13 H -3.570 -0.503 2.800 1.00 . A A . 76 VAL HG13 1 1
13 24525 1 1 76 VAL HG21 H -0.882 -0.572 5.357 1.00 . A A . 76 VAL HG21 1 1
13 24526 1 1 76 VAL HG22 H -2.167 -1.552 6.085 1.00 . A A . 76 VAL HG22 1 1
13 24527 1 1 76 VAL HG23 H -0.698 -2.334 5.456 1.00 . A A . 76 VAL HG23 1 1
13 24528 1 1 76 VAL N N -1.682 -4.143 3.640 1.00 . A A . 76 VAL N 1 1
13 24529 1 1 76 VAL O O -3.360 -3.380 1.489 1.00 . A A . 76 VAL O 1 1
13 24530 1 1 77 ASN C C -7.165 -1.806 2.530 1.00 . A A . 77 ASN C 1 1
13 24531 1 1 77 ASN CA C -6.111 -2.824 2.042 1.00 . A A . 77 ASN CA 1 1
13 24532 1 1 77 ASN CB C -6.700 -4.226 1.821 1.00 . A A . 77 ASN CB 1 1
13 24533 1 1 77 ASN CG C -7.815 -4.250 0.779 1.00 . A A . 77 ASN CG 1 1
13 24534 1 1 77 ASN H H -5.192 -2.743 3.961 1.00 . A A . 77 ASN H 1 1
13 24535 1 1 77 ASN HA H -5.731 -2.473 1.081 1.00 . A A . 77 ASN HA 1 1
13 24536 1 1 77 ASN HB2 H -5.909 -4.899 1.490 1.00 . A A . 77 ASN HB2 1 1
13 24537 1 1 77 ASN HB3 H -7.092 -4.603 2.765 1.00 . A A . 77 ASN HB3 1 1
13 24538 1 1 77 ASN HD21 H -8.252 -6.161 1.249 1.00 . A A . 77 ASN HD21 1 1
13 24539 1 1 77 ASN HD22 H -9.237 -5.434 -0.029 1.00 . A A . 77 ASN HD22 1 1
13 24540 1 1 77 ASN N N -4.993 -2.910 2.978 1.00 . A A . 77 ASN N 1 1
13 24541 1 1 77 ASN ND2 N -8.509 -5.364 0.663 1.00 . A A . 77 ASN ND2 1 1
13 24542 1 1 77 ASN O O -8.155 -2.150 3.175 1.00 . A A . 77 ASN O 1 1
13 24543 1 1 77 ASN OD1 O -8.069 -3.288 0.063 1.00 . A A . 77 ASN OD1 1 1
13 24544 1 1 78 ASN C C -9.020 0.425 1.221 1.00 . A A . 78 ASN C 1 1
13 24545 1 1 78 ASN CA C -7.950 0.540 2.338 1.00 . A A . 78 ASN CA 1 1
13 24546 1 1 78 ASN CB C -7.214 1.898 2.349 1.00 . A A . 78 ASN CB 1 1
13 24547 1 1 78 ASN CG C -6.459 2.236 3.637 1.00 . A A . 78 ASN CG 1 1
13 24548 1 1 78 ASN H H -6.168 -0.338 1.595 1.00 . A A . 78 ASN H 1 1
13 24549 1 1 78 ASN HA H -8.458 0.421 3.296 1.00 . A A . 78 ASN HA 1 1
13 24550 1 1 78 ASN HB2 H -6.519 1.936 1.508 1.00 . A A . 78 ASN HB2 1 1
13 24551 1 1 78 ASN HB3 H -7.926 2.699 2.207 1.00 . A A . 78 ASN HB3 1 1
13 24552 1 1 78 ASN HD21 H -5.497 3.758 2.715 1.00 . A A . 78 ASN HD21 1 1
13 24553 1 1 78 ASN HD22 H -5.020 3.451 4.373 1.00 . A A . 78 ASN HD22 1 1
13 24554 1 1 78 ASN N N -6.970 -0.537 2.166 1.00 . A A . 78 ASN N 1 1
13 24555 1 1 78 ASN ND2 N -5.616 3.246 3.574 1.00 . A A . 78 ASN ND2 1 1
13 24556 1 1 78 ASN O O -9.052 1.209 0.273 1.00 . A A . 78 ASN O 1 1
13 24557 1 1 78 ASN OD1 O -6.649 1.661 4.703 1.00 . A A . 78 ASN OD1 1 1
13 24558 1 1 79 SER C C -11.913 -0.012 -0.006 1.00 . A A . 79 SER C 1 1
13 24559 1 1 79 SER CA C -10.823 -1.060 0.304 1.00 . A A . 79 SER CA 1 1
13 24560 1 1 79 SER CB C -11.416 -2.420 0.718 1.00 . A A . 79 SER CB 1 1
13 24561 1 1 79 SER H H -9.650 -1.259 2.079 1.00 . A A . 79 SER H 1 1
13 24562 1 1 79 SER HA H -10.302 -1.225 -0.638 1.00 . A A . 79 SER HA 1 1
13 24563 1 1 79 SER HB2 H -12.216 -2.693 0.024 1.00 . A A . 79 SER HB2 1 1
13 24564 1 1 79 SER HB3 H -10.636 -3.177 0.645 1.00 . A A . 79 SER HB3 1 1
13 24565 1 1 79 SER HG H -12.199 -3.326 2.249 1.00 . A A . 79 SER HG 1 1
13 24566 1 1 79 SER N N -9.835 -0.628 1.308 1.00 . A A . 79 SER N 1 1
13 24567 1 1 79 SER O O -11.782 0.743 -0.972 1.00 . A A . 79 SER O 1 1
13 24568 1 1 79 SER OG O -11.915 -2.418 2.053 1.00 . A A . 79 SER OG 1 1
13 24569 1 1 80 LEU C C -13.638 2.481 0.686 1.00 . A A . 80 LEU C 1 1
13 24570 1 1 80 LEU CA C -14.097 1.020 0.597 1.00 . A A . 80 LEU CA 1 1
13 24571 1 1 80 LEU CB C -15.209 0.779 1.634 1.00 . A A . 80 LEU CB 1 1
13 24572 1 1 80 LEU CD1 C -17.107 -0.553 2.555 1.00 . A A . 80 LEU CD1 1 1
13 24573 1 1 80 LEU CD2 C -16.776 -0.482 0.066 1.00 . A A . 80 LEU CD2 1 1
13 24574 1 1 80 LEU CG C -16.064 -0.486 1.430 1.00 . A A . 80 LEU CG 1 1
13 24575 1 1 80 LEU H H -13.049 -0.619 1.544 1.00 . A A . 80 LEU H 1 1
13 24576 1 1 80 LEU HA H -14.502 0.908 -0.410 1.00 . A A . 80 LEU HA 1 1
13 24577 1 1 80 LEU HB2 H -14.770 0.764 2.629 1.00 . A A . 80 LEU HB2 1 1
13 24578 1 1 80 LEU HB3 H -15.884 1.633 1.606 1.00 . A A . 80 LEU HB3 1 1
13 24579 1 1 80 LEU HD11 H -17.676 -1.481 2.478 1.00 . A A . 80 LEU HD11 1 1
13 24580 1 1 80 LEU HD12 H -16.609 -0.525 3.524 1.00 . A A . 80 LEU HD12 1 1
13 24581 1 1 80 LEU HD13 H -17.793 0.294 2.490 1.00 . A A . 80 LEU HD13 1 1
13 24582 1 1 80 LEU HD21 H -17.477 -1.317 0.012 1.00 . A A . 80 LEU HD21 1 1
13 24583 1 1 80 LEU HD22 H -17.316 0.456 -0.076 1.00 . A A . 80 LEU HD22 1 1
13 24584 1 1 80 LEU HD23 H -16.050 -0.592 -0.738 1.00 . A A . 80 LEU HD23 1 1
13 24585 1 1 80 LEU HG H -15.425 -1.367 1.495 1.00 . A A . 80 LEU HG 1 1
13 24586 1 1 80 LEU N N -12.994 0.053 0.789 1.00 . A A . 80 LEU N 1 1
13 24587 1 1 80 LEU O O -14.264 3.369 0.116 1.00 . A A . 80 LEU O 1 1
13 24588 1 1 81 ASP C C -11.573 4.617 0.048 1.00 . A A . 81 ASP C 1 1
13 24589 1 1 81 ASP CA C -11.838 4.020 1.444 1.00 . A A . 81 ASP CA 1 1
13 24590 1 1 81 ASP CB C -10.508 3.812 2.184 1.00 . A A . 81 ASP CB 1 1
13 24591 1 1 81 ASP CG C -10.587 2.887 3.411 1.00 . A A . 81 ASP CG 1 1
13 24592 1 1 81 ASP H H -12.060 1.940 1.803 1.00 . A A . 81 ASP H 1 1
13 24593 1 1 81 ASP HA H -12.466 4.708 2.013 1.00 . A A . 81 ASP HA 1 1
13 24594 1 1 81 ASP HB2 H -9.808 3.382 1.472 1.00 . A A . 81 ASP HB2 1 1
13 24595 1 1 81 ASP HB3 H -10.112 4.785 2.478 1.00 . A A . 81 ASP HB3 1 1
13 24596 1 1 81 ASP N N -12.517 2.729 1.355 1.00 . A A . 81 ASP N 1 1
13 24597 1 1 81 ASP O O -11.741 5.819 -0.165 1.00 . A A . 81 ASP O 1 1
13 24598 1 1 81 ASP OD1 O -10.802 1.666 3.248 1.00 . A A . 81 ASP OD1 1 1
13 24599 1 1 81 ASP OD2 O -10.435 3.389 4.543 1.00 . A A . 81 ASP OD2 1 1
13 24600 1 1 82 HIS C C -12.270 4.721 -3.010 1.00 . A A . 82 HIS C 1 1
13 24601 1 1 82 HIS CA C -11.006 4.141 -2.325 1.00 . A A . 82 HIS CA 1 1
13 24602 1 1 82 HIS CB C -10.507 2.880 -3.060 1.00 . A A . 82 HIS CB 1 1
13 24603 1 1 82 HIS CD2 C -8.596 2.504 -4.742 1.00 . A A . 82 HIS CD2 1 1
13 24604 1 1 82 HIS CE1 C -9.138 3.953 -6.304 1.00 . A A . 82 HIS CE1 1 1
13 24605 1 1 82 HIS CG C -9.741 3.140 -4.340 1.00 . A A . 82 HIS CG 1 1
13 24606 1 1 82 HIS H H -11.190 2.774 -0.694 1.00 . A A . 82 HIS H 1 1
13 24607 1 1 82 HIS HA H -10.227 4.909 -2.352 1.00 . A A . 82 HIS HA 1 1
13 24608 1 1 82 HIS HB2 H -9.841 2.322 -2.395 1.00 . A A . 82 HIS HB2 1 1
13 24609 1 1 82 HIS HB3 H -11.361 2.237 -3.285 1.00 . A A . 82 HIS HB3 1 1
13 24610 1 1 82 HIS HD1 H -10.863 4.667 -5.320 1.00 . A A . 82 HIS HD1 1 1
13 24611 1 1 82 HIS HD2 H -8.079 1.729 -4.187 1.00 . A A . 82 HIS HD2 1 1
13 24612 1 1 82 HIS HE1 H -9.140 4.555 -7.208 1.00 . A A . 82 HIS HE1 1 1
13 24613 1 1 82 HIS N N -11.242 3.764 -0.929 1.00 . A A . 82 HIS N 1 1
13 24614 1 1 82 HIS ND1 N -10.064 4.039 -5.332 1.00 . A A . 82 HIS ND1 1 1
13 24615 1 1 82 HIS NE2 N -8.215 3.024 -5.989 1.00 . A A . 82 HIS NE2 1 1
13 24616 1 1 82 HIS O O -12.169 5.413 -4.030 1.00 . A A . 82 HIS O 1 1
13 24617 1 1 83 GLU C C -15.218 6.219 -2.575 1.00 . A A . 83 GLU C 1 1
13 24618 1 1 83 GLU CA C -14.751 4.820 -3.034 1.00 . A A . 83 GLU CA 1 1
13 24619 1 1 83 GLU CB C -15.779 3.741 -2.640 1.00 . A A . 83 GLU CB 1 1
13 24620 1 1 83 GLU CD C -16.680 3.252 -4.976 1.00 . A A . 83 GLU CD 1 1
13 24621 1 1 83 GLU CG C -17.017 3.675 -3.536 1.00 . A A . 83 GLU CG 1 1
13 24622 1 1 83 GLU H H -13.474 3.920 -1.596 1.00 . A A . 83 GLU H 1 1
13 24623 1 1 83 GLU HA H -14.663 4.825 -4.118 1.00 . A A . 83 GLU HA 1 1
13 24624 1 1 83 GLU HB2 H -15.298 2.759 -2.660 1.00 . A A . 83 GLU HB2 1 1
13 24625 1 1 83 GLU HB3 H -16.109 3.926 -1.619 1.00 . A A . 83 GLU HB3 1 1
13 24626 1 1 83 GLU HG2 H -17.704 2.944 -3.107 1.00 . A A . 83 GLU HG2 1 1
13 24627 1 1 83 GLU HG3 H -17.514 4.643 -3.533 1.00 . A A . 83 GLU HG3 1 1
13 24628 1 1 83 GLU N N -13.458 4.438 -2.469 1.00 . A A . 83 GLU N 1 1
13 24629 1 1 83 GLU O O -15.970 6.876 -3.297 1.00 . A A . 83 GLU O 1 1
13 24630 1 1 83 GLU OE1 O -16.378 2.055 -5.207 1.00 . A A . 83 GLU OE1 1 1
13 24631 1 1 83 GLU OE2 O -16.736 4.106 -5.893 1.00 . A A . 83 GLU OE2 1 1
13 24632 1 1 84 TYR C C -14.283 8.962 -0.260 1.00 . A A . 84 TYR C 1 1
13 24633 1 1 84 TYR CA C -15.301 7.910 -0.756 1.00 . A A . 84 TYR CA 1 1
13 24634 1 1 84 TYR CB C -16.116 7.470 0.481 1.00 . A A . 84 TYR CB 1 1
13 24635 1 1 84 TYR CD1 C -18.074 6.279 -0.630 1.00 . A A . 84 TYR CD1 1 1
13 24636 1 1 84 TYR CD2 C -16.863 5.148 1.158 1.00 . A A . 84 TYR CD2 1 1
13 24637 1 1 84 TYR CE1 C -18.927 5.165 -0.757 1.00 . A A . 84 TYR CE1 1 1
13 24638 1 1 84 TYR CE2 C -17.722 4.040 1.051 1.00 . A A . 84 TYR CE2 1 1
13 24639 1 1 84 TYR CG C -17.037 6.271 0.324 1.00 . A A . 84 TYR CG 1 1
13 24640 1 1 84 TYR CZ C -18.754 4.041 0.085 1.00 . A A . 84 TYR CZ 1 1
13 24641 1 1 84 TYR H H -14.152 6.090 -0.873 1.00 . A A . 84 TYR H 1 1
13 24642 1 1 84 TYR HA H -15.977 8.424 -1.438 1.00 . A A . 84 TYR HA 1 1
13 24643 1 1 84 TYR HB2 H -15.416 7.253 1.289 1.00 . A A . 84 TYR HB2 1 1
13 24644 1 1 84 TYR HB3 H -16.717 8.317 0.815 1.00 . A A . 84 TYR HB3 1 1
13 24645 1 1 84 TYR HD1 H -18.213 7.137 -1.274 1.00 . A A . 84 TYR HD1 1 1
13 24646 1 1 84 TYR HD2 H -16.065 5.132 1.886 1.00 . A A . 84 TYR HD2 1 1
13 24647 1 1 84 TYR HE1 H -19.719 5.165 -1.495 1.00 . A A . 84 TYR HE1 1 1
13 24648 1 1 84 TYR HE2 H -17.590 3.192 1.706 1.00 . A A . 84 TYR HE2 1 1
13 24649 1 1 84 TYR HH H -19.384 2.274 0.599 1.00 . A A . 84 TYR HH 1 1
13 24650 1 1 84 TYR N N -14.758 6.697 -1.406 1.00 . A A . 84 TYR N 1 1
13 24651 1 1 84 TYR O O -14.638 10.136 -0.122 1.00 . A A . 84 TYR O 1 1
13 24652 1 1 84 TYR OH O -19.584 2.969 -0.037 1.00 . A A . 84 TYR OH 1 1
13 24653 1 1 85 GLN C C -11.156 9.816 1.242 1.00 . A A . 85 GLN C 1 1
13 24654 1 1 85 GLN CA C -12.501 9.043 1.396 1.00 . A A . 85 GLN CA 1 1
13 24655 1 1 85 GLN CB C -12.304 7.785 2.261 1.00 . A A . 85 GLN CB 1 1
13 24656 1 1 85 GLN CD C -11.366 6.864 4.361 1.00 . A A . 85 GLN CD 1 1
13 24657 1 1 85 GLN CG C -12.112 8.038 3.757 1.00 . A A . 85 GLN CG 1 1
13 24658 1 1 85 GLN H H -12.757 7.639 -0.172 1.00 . A A . 85 GLN H 1 1
13 24659 1 1 85 GLN HA H -13.235 9.675 1.906 1.00 . A A . 85 GLN HA 1 1
13 24660 1 1 85 GLN HB2 H -13.168 7.124 2.153 1.00 . A A . 85 GLN HB2 1 1
13 24661 1 1 85 GLN HB3 H -11.428 7.248 1.894 1.00 . A A . 85 GLN HB3 1 1
13 24662 1 1 85 GLN HE21 H -12.976 5.627 4.355 1.00 . A A . 85 GLN HE21 1 1
13 24663 1 1 85 GLN HE22 H -11.400 4.914 4.773 1.00 . A A . 85 GLN HE22 1 1
13 24664 1 1 85 GLN HG2 H -11.529 8.942 3.918 1.00 . A A . 85 GLN HG2 1 1
13 24665 1 1 85 GLN HG3 H -13.080 8.141 4.242 1.00 . A A . 85 GLN HG3 1 1
13 24666 1 1 85 GLN N N -13.068 8.557 0.129 1.00 . A A . 85 GLN N 1 1
13 24667 1 1 85 GLN NE2 N -11.978 5.717 4.531 1.00 . A A . 85 GLN NE2 1 1
13 24668 1 1 85 GLN O O -10.179 9.230 0.766 1.00 . A A . 85 GLN O 1 1
13 24669 1 1 85 GLN OE1 O -10.181 6.946 4.619 1.00 . A A . 85 GLN OE1 1 1
13 24670 1 1 86 PRO C C -8.818 11.360 2.913 1.00 . A A . 86 PRO C 1 1
13 24671 1 1 86 PRO CA C -9.795 11.838 1.814 1.00 . A A . 86 PRO CA 1 1
13 24672 1 1 86 PRO CB C -10.199 13.294 2.089 1.00 . A A . 86 PRO CB 1 1
13 24673 1 1 86 PRO CD C -12.175 12.000 1.908 1.00 . A A . 86 PRO CD 1 1
13 24674 1 1 86 PRO CG C -11.630 13.384 1.575 1.00 . A A . 86 PRO CG 1 1
13 24675 1 1 86 PRO HA H -9.292 11.793 0.848 1.00 . A A . 86 PRO HA 1 1
13 24676 1 1 86 PRO HB2 H -10.192 13.494 3.162 1.00 . A A . 86 PRO HB2 1 1
13 24677 1 1 86 PRO HB3 H -9.544 13.996 1.572 1.00 . A A . 86 PRO HB3 1 1
13 24678 1 1 86 PRO HD2 H -12.486 11.978 2.950 1.00 . A A . 86 PRO HD2 1 1
13 24679 1 1 86 PRO HD3 H -13.014 11.773 1.251 1.00 . A A . 86 PRO HD3 1 1
13 24680 1 1 86 PRO HG2 H -12.196 14.169 2.078 1.00 . A A . 86 PRO HG2 1 1
13 24681 1 1 86 PRO HG3 H -11.630 13.535 0.493 1.00 . A A . 86 PRO HG3 1 1
13 24682 1 1 86 PRO N N -11.057 11.085 1.708 1.00 . A A . 86 PRO N 1 1
13 24683 1 1 86 PRO O O -7.631 11.669 2.832 1.00 . A A . 86 PRO O 1 1
13 24684 1 1 87 ARG C C -7.855 10.907 6.019 1.00 . A A . 87 ARG C 1 1
13 24685 1 1 87 ARG CA C -8.555 9.959 5.012 1.00 . A A . 87 ARG CA 1 1
13 24686 1 1 87 ARG CB C -7.611 8.902 4.393 1.00 . A A . 87 ARG CB 1 1
13 24687 1 1 87 ARG CD C -7.668 7.441 6.574 1.00 . A A . 87 ARG CD 1 1
13 24688 1 1 87 ARG CG C -6.859 7.977 5.374 1.00 . A A . 87 ARG CG 1 1
13 24689 1 1 87 ARG CZ C -7.606 4.956 6.309 1.00 . A A . 87 ARG CZ 1 1
13 24690 1 1 87 ARG H H -10.299 10.443 3.916 1.00 . A A . 87 ARG H 1 1
13 24691 1 1 87 ARG HA H -9.294 9.394 5.575 1.00 . A A . 87 ARG HA 1 1
13 24692 1 1 87 ARG HB2 H -8.212 8.282 3.727 1.00 . A A . 87 ARG HB2 1 1
13 24693 1 1 87 ARG HB3 H -6.868 9.394 3.766 1.00 . A A . 87 ARG HB3 1 1
13 24694 1 1 87 ARG HD2 H -7.521 8.111 7.425 1.00 . A A . 87 ARG HD2 1 1
13 24695 1 1 87 ARG HD3 H -8.740 7.456 6.365 1.00 . A A . 87 ARG HD3 1 1
13 24696 1 1 87 ARG HE H -6.634 5.971 7.742 1.00 . A A . 87 ARG HE 1 1
13 24697 1 1 87 ARG HG2 H -6.480 7.135 4.788 1.00 . A A . 87 ARG HG2 1 1
13 24698 1 1 87 ARG HG3 H -5.987 8.501 5.763 1.00 . A A . 87 ARG HG3 1 1
13 24699 1 1 87 ARG HH11 H -8.798 5.859 4.958 1.00 . A A . 87 ARG HH11 1 1
13 24700 1 1 87 ARG HH12 H -8.847 4.134 4.949 1.00 . A A . 87 ARG HH12 1 1
13 24701 1 1 87 ARG HH21 H -6.607 3.723 7.547 1.00 . A A . 87 ARG HH21 1 1
13 24702 1 1 87 ARG HH22 H -7.361 2.955 6.161 1.00 . A A . 87 ARG HH22 1 1
13 24703 1 1 87 ARG N N -9.311 10.640 3.938 1.00 . A A . 87 ARG N 1 1
13 24704 1 1 87 ARG NE N -7.253 6.070 6.946 1.00 . A A . 87 ARG NE 1 1
13 24705 1 1 87 ARG NH1 N -8.383 4.982 5.259 1.00 . A A . 87 ARG NH1 1 1
13 24706 1 1 87 ARG NH2 N -7.196 3.780 6.723 1.00 . A A . 87 ARG NH2 1 1
13 24707 1 1 87 ARG O O -6.644 11.133 5.921 1.00 . A A . 87 ARG O 1 1
13 24708 1 1 88 PRO C C -7.391 11.121 9.157 1.00 . A A . 88 PRO C 1 1
13 24709 1 1 88 PRO CA C -8.009 12.130 8.175 1.00 . A A . 88 PRO CA 1 1
13 24710 1 1 88 PRO CB C -9.175 12.930 8.769 1.00 . A A . 88 PRO CB 1 1
13 24711 1 1 88 PRO CD C -10.041 11.384 7.153 1.00 . A A . 88 PRO CD 1 1
13 24712 1 1 88 PRO CG C -10.385 12.041 8.491 1.00 . A A . 88 PRO CG 1 1
13 24713 1 1 88 PRO HA H -7.243 12.831 7.845 1.00 . A A . 88 PRO HA 1 1
13 24714 1 1 88 PRO HB2 H -9.045 13.140 9.831 1.00 . A A . 88 PRO HB2 1 1
13 24715 1 1 88 PRO HB3 H -9.284 13.864 8.214 1.00 . A A . 88 PRO HB3 1 1
13 24716 1 1 88 PRO HD2 H -10.442 10.369 7.128 1.00 . A A . 88 PRO HD2 1 1
13 24717 1 1 88 PRO HD3 H -10.459 11.975 6.339 1.00 . A A . 88 PRO HD3 1 1
13 24718 1 1 88 PRO HG2 H -10.465 11.274 9.257 1.00 . A A . 88 PRO HG2 1 1
13 24719 1 1 88 PRO HG3 H -11.305 12.626 8.438 1.00 . A A . 88 PRO HG3 1 1
13 24720 1 1 88 PRO N N -8.585 11.407 7.044 1.00 . A A . 88 PRO N 1 1
13 24721 1 1 88 PRO O O -8.080 10.542 9.994 1.00 . A A . 88 PRO O 1 1
13 24722 1 1 89 VAL C C -5.490 9.947 11.280 1.00 . A A . 89 VAL C 1 1
13 24723 1 1 89 VAL CA C -5.371 9.804 9.760 1.00 . A A . 89 VAL CA 1 1
13 24724 1 1 89 VAL CB C -3.889 9.718 9.299 1.00 . A A . 89 VAL CB 1 1
13 24725 1 1 89 VAL CG1 C -2.975 8.931 10.252 1.00 . A A . 89 VAL CG1 1 1
13 24726 1 1 89 VAL CG2 C -3.822 9.079 7.903 1.00 . A A . 89 VAL CG2 1 1
13 24727 1 1 89 VAL H H -5.563 11.410 8.330 1.00 . A A . 89 VAL H 1 1
13 24728 1 1 89 VAL HA H -5.862 8.868 9.492 1.00 . A A . 89 VAL HA 1 1
13 24729 1 1 89 VAL HB H -3.497 10.734 9.226 1.00 . A A . 89 VAL HB 1 1
13 24730 1 1 89 VAL HG11 H -2.835 9.489 11.180 1.00 . A A . 89 VAL HG11 1 1
13 24731 1 1 89 VAL HG12 H -3.421 7.964 10.480 1.00 . A A . 89 VAL HG12 1 1
13 24732 1 1 89 VAL HG13 H -1.993 8.782 9.802 1.00 . A A . 89 VAL HG13 1 1
13 24733 1 1 89 VAL HG21 H -4.407 9.667 7.195 1.00 . A A . 89 VAL HG21 1 1
13 24734 1 1 89 VAL HG22 H -2.790 9.050 7.554 1.00 . A A . 89 VAL HG22 1 1
13 24735 1 1 89 VAL HG23 H -4.213 8.063 7.940 1.00 . A A . 89 VAL HG23 1 1
13 24736 1 1 89 VAL N N -6.079 10.891 9.044 1.00 . A A . 89 VAL N 1 1
13 24737 1 1 89 VAL O O -5.758 8.961 11.960 1.00 . A A . 89 VAL O 1 1
13 24738 1 1 90 GLU C C -6.838 11.129 13.839 1.00 . A A . 90 GLU C 1 1
13 24739 1 1 90 GLU CA C -5.436 11.395 13.271 1.00 . A A . 90 GLU CA 1 1
13 24740 1 1 90 GLU CB C -4.925 12.804 13.623 1.00 . A A . 90 GLU CB 1 1
13 24741 1 1 90 GLU CD C -5.089 15.317 13.399 1.00 . A A . 90 GLU CD 1 1
13 24742 1 1 90 GLU CG C -5.766 13.974 13.092 1.00 . A A . 90 GLU CG 1 1
13 24743 1 1 90 GLU H H -5.176 11.946 11.203 1.00 . A A . 90 GLU H 1 1
13 24744 1 1 90 GLU HA H -4.757 10.686 13.751 1.00 . A A . 90 GLU HA 1 1
13 24745 1 1 90 GLU HB2 H -4.879 12.886 14.708 1.00 . A A . 90 GLU HB2 1 1
13 24746 1 1 90 GLU HB3 H -3.912 12.903 13.233 1.00 . A A . 90 GLU HB3 1 1
13 24747 1 1 90 GLU HG2 H -5.894 13.875 12.012 1.00 . A A . 90 GLU HG2 1 1
13 24748 1 1 90 GLU HG3 H -6.752 13.956 13.559 1.00 . A A . 90 GLU HG3 1 1
13 24749 1 1 90 GLU N N -5.374 11.165 11.819 1.00 . A A . 90 GLU N 1 1
13 24750 1 1 90 GLU O O -6.972 10.562 14.922 1.00 . A A . 90 GLU O 1 1
13 24751 1 1 90 GLU OE1 O -5.309 15.877 14.500 1.00 . A A . 90 GLU OE1 1 1
13 24752 1 1 90 GLU OE2 O -4.338 15.830 12.536 1.00 . A A . 90 GLU OE2 1 1
13 24753 1 1 91 VAL C C -9.578 9.700 13.462 1.00 . A A . 91 VAL C 1 1
13 24754 1 1 91 VAL CA C -9.290 11.205 13.469 1.00 . A A . 91 VAL CA 1 1
13 24755 1 1 91 VAL CB C -10.278 11.965 12.551 1.00 . A A . 91 VAL CB 1 1
13 24756 1 1 91 VAL CG1 C -11.752 11.605 12.809 1.00 . A A . 91 VAL CG1 1 1
13 24757 1 1 91 VAL CG2 C -10.102 13.487 12.702 1.00 . A A . 91 VAL CG2 1 1
13 24758 1 1 91 VAL H H -7.693 11.897 12.187 1.00 . A A . 91 VAL H 1 1
13 24759 1 1 91 VAL HA H -9.425 11.571 14.488 1.00 . A A . 91 VAL HA 1 1
13 24760 1 1 91 VAL HB H -10.038 11.703 11.524 1.00 . A A . 91 VAL HB 1 1
13 24761 1 1 91 VAL HG11 H -12.003 11.779 13.855 1.00 . A A . 91 VAL HG11 1 1
13 24762 1 1 91 VAL HG12 H -12.398 12.217 12.179 1.00 . A A . 91 VAL HG12 1 1
13 24763 1 1 91 VAL HG13 H -11.935 10.560 12.561 1.00 . A A . 91 VAL HG13 1 1
13 24764 1 1 91 VAL HG21 H -9.086 13.787 12.445 1.00 . A A . 91 VAL HG21 1 1
13 24765 1 1 91 VAL HG22 H -10.788 14.012 12.036 1.00 . A A . 91 VAL HG22 1 1
13 24766 1 1 91 VAL HG23 H -10.312 13.786 13.731 1.00 . A A . 91 VAL HG23 1 1
13 24767 1 1 91 VAL N N -7.887 11.455 13.078 1.00 . A A . 91 VAL N 1 1
13 24768 1 1 91 VAL O O -10.182 9.191 14.402 1.00 . A A . 91 VAL O 1 1
13 24769 1 1 92 ILE C C -8.494 6.726 13.384 1.00 . A A . 92 ILE C 1 1
13 24770 1 1 92 ILE CA C -9.320 7.507 12.346 1.00 . A A . 92 ILE CA 1 1
13 24771 1 1 92 ILE CB C -9.165 7.080 10.863 1.00 . A A . 92 ILE CB 1 1
13 24772 1 1 92 ILE CD1 C -10.390 7.537 8.612 1.00 . A A . 92 ILE CD1 1 1
13 24773 1 1 92 ILE CG1 C -10.464 7.524 10.139 1.00 . A A . 92 ILE CG1 1 1
13 24774 1 1 92 ILE CG2 C -8.917 5.569 10.691 1.00 . A A . 92 ILE CG2 1 1
13 24775 1 1 92 ILE H H -8.627 9.445 11.686 1.00 . A A . 92 ILE H 1 1
13 24776 1 1 92 ILE HA H -10.352 7.285 12.632 1.00 . A A . 92 ILE HA 1 1
13 24777 1 1 92 ILE HB H -8.314 7.611 10.431 1.00 . A A . 92 ILE HB 1 1
13 24778 1 1 92 ILE HD11 H -9.661 8.283 8.304 1.00 . A A . 92 ILE HD11 1 1
13 24779 1 1 92 ILE HD12 H -10.120 6.554 8.224 1.00 . A A . 92 ILE HD12 1 1
13 24780 1 1 92 ILE HD13 H -11.365 7.817 8.205 1.00 . A A . 92 ILE HD13 1 1
13 24781 1 1 92 ILE HG12 H -11.285 6.879 10.442 1.00 . A A . 92 ILE HG12 1 1
13 24782 1 1 92 ILE HG13 H -10.727 8.539 10.442 1.00 . A A . 92 ILE HG13 1 1
13 24783 1 1 92 ILE HG21 H -7.967 5.296 11.152 1.00 . A A . 92 ILE HG21 1 1
13 24784 1 1 92 ILE HG22 H -9.720 4.997 11.155 1.00 . A A . 92 ILE HG22 1 1
13 24785 1 1 92 ILE HG23 H -8.858 5.311 9.635 1.00 . A A . 92 ILE HG23 1 1
13 24786 1 1 92 ILE N N -9.104 8.966 12.447 1.00 . A A . 92 ILE N 1 1
13 24787 1 1 92 ILE O O -9.000 5.766 13.964 1.00 . A A . 92 ILE O 1 1
13 24788 1 1 93 ILE C C -7.231 6.963 16.191 1.00 . A A . 93 ILE C 1 1
13 24789 1 1 93 ILE CA C -6.522 6.638 14.870 1.00 . A A . 93 ILE CA 1 1
13 24790 1 1 93 ILE CB C -5.067 7.165 14.845 1.00 . A A . 93 ILE CB 1 1
13 24791 1 1 93 ILE CD1 C -2.947 7.173 13.392 1.00 . A A . 93 ILE CD1 1 1
13 24792 1 1 93 ILE CG1 C -4.309 6.525 13.659 1.00 . A A . 93 ILE CG1 1 1
13 24793 1 1 93 ILE CG2 C -4.326 6.870 16.168 1.00 . A A . 93 ILE CG2 1 1
13 24794 1 1 93 ILE H H -6.883 7.949 13.186 1.00 . A A . 93 ILE H 1 1
13 24795 1 1 93 ILE HA H -6.503 5.546 14.800 1.00 . A A . 93 ILE HA 1 1
13 24796 1 1 93 ILE HB H -5.095 8.247 14.711 1.00 . A A . 93 ILE HB 1 1
13 24797 1 1 93 ILE HD11 H -2.533 6.784 12.463 1.00 . A A . 93 ILE HD11 1 1
13 24798 1 1 93 ILE HD12 H -3.072 8.252 13.299 1.00 . A A . 93 ILE HD12 1 1
13 24799 1 1 93 ILE HD13 H -2.246 6.952 14.196 1.00 . A A . 93 ILE HD13 1 1
13 24800 1 1 93 ILE HG12 H -4.171 5.457 13.838 1.00 . A A . 93 ILE HG12 1 1
13 24801 1 1 93 ILE HG13 H -4.903 6.631 12.751 1.00 . A A . 93 ILE HG13 1 1
13 24802 1 1 93 ILE HG21 H -4.801 7.391 16.999 1.00 . A A . 93 ILE HG21 1 1
13 24803 1 1 93 ILE HG22 H -4.327 5.799 16.370 1.00 . A A . 93 ILE HG22 1 1
13 24804 1 1 93 ILE HG23 H -3.298 7.227 16.125 1.00 . A A . 93 ILE HG23 1 1
13 24805 1 1 93 ILE N N -7.286 7.186 13.727 1.00 . A A . 93 ILE N 1 1
13 24806 1 1 93 ILE O O -7.287 6.116 17.078 1.00 . A A . 93 ILE O 1 1
13 24807 1 1 94 SER C C -9.806 7.662 17.714 1.00 . A A . 94 SER C 1 1
13 24808 1 1 94 SER CA C -8.554 8.535 17.536 1.00 . A A . 94 SER CA 1 1
13 24809 1 1 94 SER CB C -8.945 10.021 17.507 1.00 . A A . 94 SER CB 1 1
13 24810 1 1 94 SER H H -7.714 8.827 15.579 1.00 . A A . 94 SER H 1 1
13 24811 1 1 94 SER HA H -7.914 8.374 18.403 1.00 . A A . 94 SER HA 1 1
13 24812 1 1 94 SER HB2 H -9.605 10.218 16.663 1.00 . A A . 94 SER HB2 1 1
13 24813 1 1 94 SER HB3 H -9.485 10.252 18.426 1.00 . A A . 94 SER HB3 1 1
13 24814 1 1 94 SER HG H -7.445 10.786 16.509 1.00 . A A . 94 SER HG 1 1
13 24815 1 1 94 SER N N -7.806 8.156 16.329 1.00 . A A . 94 SER N 1 1
13 24816 1 1 94 SER O O -10.063 7.165 18.810 1.00 . A A . 94 SER O 1 1
13 24817 1 1 94 SER OG O -7.802 10.859 17.423 1.00 . A A . 94 SER OG 1 1
13 24818 1 1 95 SER C C -11.215 5.038 17.053 1.00 . A A . 95 SER C 1 1
13 24819 1 1 95 SER CA C -11.652 6.440 16.605 1.00 . A A . 95 SER CA 1 1
13 24820 1 1 95 SER CB C -12.243 6.370 15.189 1.00 . A A . 95 SER CB 1 1
13 24821 1 1 95 SER H H -10.324 7.879 15.772 1.00 . A A . 95 SER H 1 1
13 24822 1 1 95 SER HA H -12.431 6.774 17.289 1.00 . A A . 95 SER HA 1 1
13 24823 1 1 95 SER HB2 H -11.436 6.190 14.477 1.00 . A A . 95 SER HB2 1 1
13 24824 1 1 95 SER HB3 H -12.948 5.537 15.139 1.00 . A A . 95 SER HB3 1 1
13 24825 1 1 95 SER HG H -13.364 7.457 14.002 1.00 . A A . 95 SER HG 1 1
13 24826 1 1 95 SER N N -10.538 7.393 16.632 1.00 . A A . 95 SER N 1 1
13 24827 1 1 95 SER O O -11.887 4.429 17.882 1.00 . A A . 95 SER O 1 1
13 24828 1 1 95 SER OG O -12.916 7.574 14.852 1.00 . A A . 95 SER OG 1 1
13 24829 1 1 96 ALA C C -9.195 3.223 18.518 1.00 . A A . 96 ALA C 1 1
13 24830 1 1 96 ALA CA C -9.515 3.247 17.010 1.00 . A A . 96 ALA CA 1 1
13 24831 1 1 96 ALA CB C -8.291 2.966 16.126 1.00 . A A . 96 ALA CB 1 1
13 24832 1 1 96 ALA H H -9.545 5.077 15.899 1.00 . A A . 96 ALA H 1 1
13 24833 1 1 96 ALA HA H -10.266 2.474 16.832 1.00 . A A . 96 ALA HA 1 1
13 24834 1 1 96 ALA HB1 H -7.454 3.590 16.433 1.00 . A A . 96 ALA HB1 1 1
13 24835 1 1 96 ALA HB2 H -8.012 1.917 16.191 1.00 . A A . 96 ALA HB2 1 1
13 24836 1 1 96 ALA HB3 H -8.526 3.198 15.087 1.00 . A A . 96 ALA HB3 1 1
13 24837 1 1 96 ALA N N -10.067 4.535 16.582 1.00 . A A . 96 ALA N 1 1
13 24838 1 1 96 ALA O O -9.624 2.322 19.245 1.00 . A A . 96 ALA O 1 1
13 24839 1 1 97 LYS C C -9.500 4.717 21.307 1.00 . A A . 97 LYS C 1 1
13 24840 1 1 97 LYS CA C -8.240 4.452 20.448 1.00 . A A . 97 LYS CA 1 1
13 24841 1 1 97 LYS CB C -7.202 5.575 20.614 1.00 . A A . 97 LYS CB 1 1
13 24842 1 1 97 LYS CD C -4.869 6.430 20.219 1.00 . A A . 97 LYS CD 1 1
13 24843 1 1 97 LYS CE C -3.458 6.112 19.696 1.00 . A A . 97 LYS CE 1 1
13 24844 1 1 97 LYS CG C -5.815 5.233 20.039 1.00 . A A . 97 LYS CG 1 1
13 24845 1 1 97 LYS H H -8.205 4.979 18.366 1.00 . A A . 97 LYS H 1 1
13 24846 1 1 97 LYS HA H -7.808 3.527 20.844 1.00 . A A . 97 LYS HA 1 1
13 24847 1 1 97 LYS HB2 H -7.579 6.482 20.141 1.00 . A A . 97 LYS HB2 1 1
13 24848 1 1 97 LYS HB3 H -7.078 5.761 21.681 1.00 . A A . 97 LYS HB3 1 1
13 24849 1 1 97 LYS HD2 H -5.273 7.289 19.677 1.00 . A A . 97 LYS HD2 1 1
13 24850 1 1 97 LYS HD3 H -4.815 6.681 21.280 1.00 . A A . 97 LYS HD3 1 1
13 24851 1 1 97 LYS HE2 H -3.079 5.228 20.221 1.00 . A A . 97 LYS HE2 1 1
13 24852 1 1 97 LYS HE3 H -3.524 5.869 18.630 1.00 . A A . 97 LYS HE3 1 1
13 24853 1 1 97 LYS HG2 H -5.409 4.366 20.566 1.00 . A A . 97 LYS HG2 1 1
13 24854 1 1 97 LYS HG3 H -5.893 4.991 18.980 1.00 . A A . 97 LYS HG3 1 1
13 24855 1 1 97 LYS HZ1 H -2.849 8.086 19.424 1.00 . A A . 97 LYS HZ1 1 1
13 24856 1 1 97 LYS HZ2 H -2.428 7.481 20.882 1.00 . A A . 97 LYS HZ2 1 1
13 24857 1 1 97 LYS HZ3 H -1.600 7.038 19.545 1.00 . A A . 97 LYS HZ3 1 1
13 24858 1 1 97 LYS N N -8.528 4.267 19.018 1.00 . A A . 97 LYS N 1 1
13 24859 1 1 97 LYS NZ N -2.523 7.255 19.901 1.00 . A A . 97 LYS NZ 1 1
13 24860 1 1 97 LYS O O -9.428 4.581 22.528 1.00 . A A . 97 LYS O 1 1
13 24861 1 1 98 GLU C C -12.678 3.751 21.328 1.00 . A A . 98 GLU C 1 1
13 24862 1 1 98 GLU CA C -11.950 5.110 21.376 1.00 . A A . 98 GLU CA 1 1
13 24863 1 1 98 GLU CB C -12.836 6.220 20.777 1.00 . A A . 98 GLU CB 1 1
13 24864 1 1 98 GLU CD C -13.363 8.697 20.733 1.00 . A A . 98 GLU CD 1 1
13 24865 1 1 98 GLU CG C -12.413 7.613 21.266 1.00 . A A . 98 GLU CG 1 1
13 24866 1 1 98 GLU H H -10.606 5.332 19.738 1.00 . A A . 98 GLU H 1 1
13 24867 1 1 98 GLU HA H -11.783 5.345 22.419 1.00 . A A . 98 GLU HA 1 1
13 24868 1 1 98 GLU HB2 H -12.797 6.179 19.689 1.00 . A A . 98 GLU HB2 1 1
13 24869 1 1 98 GLU HB3 H -13.865 6.050 21.091 1.00 . A A . 98 GLU HB3 1 1
13 24870 1 1 98 GLU HG2 H -12.429 7.627 22.358 1.00 . A A . 98 GLU HG2 1 1
13 24871 1 1 98 GLU HG3 H -11.392 7.826 20.949 1.00 . A A . 98 GLU HG3 1 1
13 24872 1 1 98 GLU N N -10.646 5.055 20.707 1.00 . A A . 98 GLU N 1 1
13 24873 1 1 98 GLU O O -13.314 3.356 22.307 1.00 . A A . 98 GLU O 1 1
13 24874 1 1 98 GLU OE1 O -14.399 8.968 21.387 1.00 . A A . 98 GLU OE1 1 1
13 24875 1 1 98 GLU OE2 O -13.079 9.298 19.669 1.00 . A A . 98 GLU OE2 1 1
13 24876 1 1 99 MET C C -12.417 0.580 20.877 1.00 . A A . 99 MET C 1 1
13 24877 1 1 99 MET CA C -13.117 1.659 20.042 1.00 . A A . 99 MET CA 1 1
13 24878 1 1 99 MET CB C -13.086 1.252 18.559 1.00 . A A . 99 MET CB 1 1
13 24879 1 1 99 MET CE C -14.622 -0.201 16.059 1.00 . A A . 99 MET CE 1 1
13 24880 1 1 99 MET CG C -14.153 1.981 17.734 1.00 . A A . 99 MET CG 1 1
13 24881 1 1 99 MET H H -12.092 3.440 19.424 1.00 . A A . 99 MET H 1 1
13 24882 1 1 99 MET HA H -14.155 1.670 20.380 1.00 . A A . 99 MET HA 1 1
13 24883 1 1 99 MET HB2 H -12.100 1.441 18.138 1.00 . A A . 99 MET HB2 1 1
13 24884 1 1 99 MET HB3 H -13.284 0.183 18.496 1.00 . A A . 99 MET HB3 1 1
13 24885 1 1 99 MET HE1 H -14.785 -0.580 15.050 1.00 . A A . 99 MET HE1 1 1
13 24886 1 1 99 MET HE2 H -13.815 -0.769 16.518 1.00 . A A . 99 MET HE2 1 1
13 24887 1 1 99 MET HE3 H -15.534 -0.329 16.649 1.00 . A A . 99 MET HE3 1 1
13 24888 1 1 99 MET HG2 H -15.138 1.769 18.153 1.00 . A A . 99 MET HG2 1 1
13 24889 1 1 99 MET HG3 H -13.989 3.057 17.817 1.00 . A A . 99 MET HG3 1 1
13 24890 1 1 99 MET N N -12.552 3.008 20.221 1.00 . A A . 99 MET N 1 1
13 24891 1 1 99 MET O O -13.031 -0.444 21.161 1.00 . A A . 99 MET O 1 1
13 24892 1 1 99 MET SD S -14.174 1.552 15.973 1.00 . A A . 99 MET SD 1 1
13 24893 1 1 100 VAL C C -11.297 -0.562 23.395 1.00 . A A . 100 VAL C 1 1
13 24894 1 1 100 VAL CA C -10.445 -0.149 22.181 1.00 . A A . 100 VAL CA 1 1
13 24895 1 1 100 VAL CB C -9.069 0.413 22.602 1.00 . A A . 100 VAL CB 1 1
13 24896 1 1 100 VAL CG1 C -9.140 1.582 23.590 1.00 . A A . 100 VAL CG1 1 1
13 24897 1 1 100 VAL CG2 C -8.179 -0.695 23.175 1.00 . A A . 100 VAL CG2 1 1
13 24898 1 1 100 VAL H H -10.666 1.551 20.859 1.00 . A A . 100 VAL H 1 1
13 24899 1 1 100 VAL HA H -10.264 -1.051 21.595 1.00 . A A . 100 VAL HA 1 1
13 24900 1 1 100 VAL HB H -8.592 0.794 21.703 1.00 . A A . 100 VAL HB 1 1
13 24901 1 1 100 VAL HG11 H -9.326 1.221 24.601 1.00 . A A . 100 VAL HG11 1 1
13 24902 1 1 100 VAL HG12 H -8.192 2.123 23.574 1.00 . A A . 100 VAL HG12 1 1
13 24903 1 1 100 VAL HG13 H -9.941 2.259 23.303 1.00 . A A . 100 VAL HG13 1 1
13 24904 1 1 100 VAL HG21 H -8.616 -1.102 24.088 1.00 . A A . 100 VAL HG21 1 1
13 24905 1 1 100 VAL HG22 H -8.068 -1.494 22.441 1.00 . A A . 100 VAL HG22 1 1
13 24906 1 1 100 VAL HG23 H -7.197 -0.286 23.412 1.00 . A A . 100 VAL HG23 1 1
13 24907 1 1 100 VAL N N -11.162 0.775 21.282 1.00 . A A . 100 VAL N 1 1
13 24908 1 1 100 VAL O O -11.814 0.273 24.138 1.00 . A A . 100 VAL O 1 1
13 24909 1 1 101 GLY C C -13.771 -2.657 24.284 1.00 . A A . 101 GLY C 1 1
13 24910 1 1 101 GLY CA C -12.278 -2.503 24.608 1.00 . A A . 101 GLY CA 1 1
13 24911 1 1 101 GLY H H -11.039 -2.494 22.880 1.00 . A A . 101 GLY H 1 1
13 24912 1 1 101 GLY HA2 H -11.889 -3.504 24.791 1.00 . A A . 101 GLY HA2 1 1
13 24913 1 1 101 GLY HA3 H -12.204 -1.913 25.523 1.00 . A A . 101 GLY HA3 1 1
13 24914 1 1 101 GLY N N -11.472 -1.876 23.555 1.00 . A A . 101 GLY N 1 1
13 24915 1 1 101 GLY O O -14.482 -3.276 25.077 1.00 . A A . 101 GLY O 1 1
13 24916 1 1 102 GLN C C -15.970 -3.673 22.239 1.00 . A A . 102 GLN C 1 1
13 24917 1 1 102 GLN CA C -15.669 -2.259 22.757 1.00 . A A . 102 GLN CA 1 1
13 24918 1 1 102 GLN CB C -16.100 -1.135 21.787 1.00 . A A . 102 GLN CB 1 1
13 24919 1 1 102 GLN CD C -16.908 -2.100 19.537 1.00 . A A . 102 GLN CD 1 1
13 24920 1 1 102 GLN CG C -15.800 -1.360 20.291 1.00 . A A . 102 GLN CG 1 1
13 24921 1 1 102 GLN H H -13.646 -1.647 22.513 1.00 . A A . 102 GLN H 1 1
13 24922 1 1 102 GLN HA H -16.270 -2.124 23.657 1.00 . A A . 102 GLN HA 1 1
13 24923 1 1 102 GLN HB2 H -17.171 -0.965 21.909 1.00 . A A . 102 GLN HB2 1 1
13 24924 1 1 102 GLN HB3 H -15.608 -0.212 22.100 1.00 . A A . 102 GLN HB3 1 1
13 24925 1 1 102 GLN HE21 H -18.230 -0.560 19.688 1.00 . A A . 102 GLN HE21 1 1
13 24926 1 1 102 GLN HE22 H -18.790 -1.999 18.859 1.00 . A A . 102 GLN HE22 1 1
13 24927 1 1 102 GLN HG2 H -15.668 -0.389 19.811 1.00 . A A . 102 GLN HG2 1 1
13 24928 1 1 102 GLN HG3 H -14.870 -1.913 20.190 1.00 . A A . 102 GLN HG3 1 1
13 24929 1 1 102 GLN N N -14.266 -2.125 23.155 1.00 . A A . 102 GLN N 1 1
13 24930 1 1 102 GLN NE2 N -18.068 -1.498 19.353 1.00 . A A . 102 GLN NE2 1 1
13 24931 1 1 102 GLN O O -15.073 -4.435 21.863 1.00 . A A . 102 GLN O 1 1
13 24932 1 1 102 GLN OE1 O -16.752 -3.230 19.102 1.00 . A A . 102 GLN OE1 1 1
13 24933 1 1 103 LYS C C -18.955 -5.273 20.887 1.00 . A A . 103 LYS C 1 1
13 24934 1 1 103 LYS CA C -17.788 -5.335 21.893 1.00 . A A . 103 LYS CA 1 1
13 24935 1 1 103 LYS CB C -18.227 -6.051 23.188 1.00 . A A . 103 LYS CB 1 1
13 24936 1 1 103 LYS CD C -17.540 -7.045 25.414 1.00 . A A . 103 LYS CD 1 1
13 24937 1 1 103 LYS CE C -16.383 -7.402 26.361 1.00 . A A . 103 LYS CE 1 1
13 24938 1 1 103 LYS CG C -17.055 -6.325 24.148 1.00 . A A . 103 LYS CG 1 1
13 24939 1 1 103 LYS H H -17.914 -3.299 22.534 1.00 . A A . 103 LYS H 1 1
13 24940 1 1 103 LYS HA H -16.998 -5.916 21.421 1.00 . A A . 103 LYS HA 1 1
13 24941 1 1 103 LYS HB2 H -18.973 -5.438 23.700 1.00 . A A . 103 LYS HB2 1 1
13 24942 1 1 103 LYS HB3 H -18.690 -7.006 22.926 1.00 . A A . 103 LYS HB3 1 1
13 24943 1 1 103 LYS HD2 H -18.267 -6.421 25.938 1.00 . A A . 103 LYS HD2 1 1
13 24944 1 1 103 LYS HD3 H -18.040 -7.971 25.123 1.00 . A A . 103 LYS HD3 1 1
13 24945 1 1 103 LYS HE2 H -16.777 -8.032 27.164 1.00 . A A . 103 LYS HE2 1 1
13 24946 1 1 103 LYS HE3 H -15.647 -7.993 25.807 1.00 . A A . 103 LYS HE3 1 1
13 24947 1 1 103 LYS HG2 H -16.314 -6.943 23.643 1.00 . A A . 103 LYS HG2 1 1
13 24948 1 1 103 LYS HG3 H -16.593 -5.381 24.432 1.00 . A A . 103 LYS HG3 1 1
13 24949 1 1 103 LYS HZ1 H -15.325 -5.606 26.244 1.00 . A A . 103 LYS HZ1 1 1
13 24950 1 1 103 LYS HZ2 H -16.379 -5.661 27.508 1.00 . A A . 103 LYS HZ2 1 1
13 24951 1 1 103 LYS HZ3 H -14.961 -6.483 27.559 1.00 . A A . 103 LYS HZ3 1 1
13 24952 1 1 103 LYS N N -17.259 -4.009 22.240 1.00 . A A . 103 LYS N 1 1
13 24953 1 1 103 LYS NZ N -15.726 -6.204 26.956 1.00 . A A . 103 LYS NZ 1 1
13 24954 1 1 103 LYS O O -19.666 -4.267 20.796 1.00 . A A . 103 LYS O 1 1
13 24955 1 1 104 MET C C -20.815 -8.022 19.260 1.00 . A A . 104 MET C 1 1
13 24956 1 1 104 MET CA C -20.303 -6.578 19.223 1.00 . A A . 104 MET CA 1 1
13 24957 1 1 104 MET CB C -19.869 -6.254 17.778 1.00 . A A . 104 MET CB 1 1
13 24958 1 1 104 MET CE C -17.851 -5.340 15.411 1.00 . A A . 104 MET CE 1 1
13 24959 1 1 104 MET CG C -19.498 -4.784 17.571 1.00 . A A . 104 MET CG 1 1
13 24960 1 1 104 MET H H -18.573 -7.172 20.344 1.00 . A A . 104 MET H 1 1
13 24961 1 1 104 MET HA H -21.136 -5.923 19.493 1.00 . A A . 104 MET HA 1 1
13 24962 1 1 104 MET HB2 H -19.018 -6.884 17.517 1.00 . A A . 104 MET HB2 1 1
13 24963 1 1 104 MET HB3 H -20.689 -6.489 17.096 1.00 . A A . 104 MET HB3 1 1
13 24964 1 1 104 MET HE1 H -17.016 -5.118 16.075 1.00 . A A . 104 MET HE1 1 1
13 24965 1 1 104 MET HE2 H -18.111 -6.394 15.505 1.00 . A A . 104 MET HE2 1 1
13 24966 1 1 104 MET HE3 H -17.567 -5.145 14.380 1.00 . A A . 104 MET HE3 1 1
13 24967 1 1 104 MET HG2 H -20.289 -4.162 17.992 1.00 . A A . 104 MET HG2 1 1
13 24968 1 1 104 MET HG3 H -18.581 -4.572 18.117 1.00 . A A . 104 MET HG3 1 1
13 24969 1 1 104 MET N N -19.182 -6.381 20.168 1.00 . A A . 104 MET N 1 1
13 24970 1 1 104 MET O O -20.073 -8.934 19.616 1.00 . A A . 104 MET O 1 1
13 24971 1 1 104 MET SD S -19.265 -4.299 15.842 1.00 . A A . 104 MET SD 1 1
13 24972 1 1 105 LYS C C -23.532 -9.768 17.406 1.00 . A A . 105 LYS C 1 1
13 24973 1 1 105 LYS CA C -22.609 -9.611 18.639 1.00 . A A . 105 LYS CA 1 1
13 24974 1 1 105 LYS CB C -23.304 -10.003 19.960 1.00 . A A . 105 LYS CB 1 1
13 24975 1 1 105 LYS CD C -23.816 -11.880 21.585 1.00 . A A . 105 LYS CD 1 1
13 24976 1 1 105 LYS CE C -23.420 -13.322 21.924 1.00 . A A . 105 LYS CE 1 1
13 24977 1 1 105 LYS CG C -23.241 -11.517 20.209 1.00 . A A . 105 LYS CG 1 1
13 24978 1 1 105 LYS H H -22.648 -7.456 18.630 1.00 . A A . 105 LYS H 1 1
13 24979 1 1 105 LYS HA H -21.776 -10.300 18.470 1.00 . A A . 105 LYS HA 1 1
13 24980 1 1 105 LYS HB2 H -22.796 -9.512 20.789 1.00 . A A . 105 LYS HB2 1 1
13 24981 1 1 105 LYS HB3 H -24.341 -9.662 19.950 1.00 . A A . 105 LYS HB3 1 1
13 24982 1 1 105 LYS HD2 H -23.408 -11.205 22.338 1.00 . A A . 105 LYS HD2 1 1
13 24983 1 1 105 LYS HD3 H -24.904 -11.780 21.569 1.00 . A A . 105 LYS HD3 1 1
13 24984 1 1 105 LYS HE2 H -23.856 -13.999 21.182 1.00 . A A . 105 LYS HE2 1 1
13 24985 1 1 105 LYS HE3 H -22.329 -13.402 21.859 1.00 . A A . 105 LYS HE3 1 1
13 24986 1 1 105 LYS HG2 H -23.794 -12.055 19.440 1.00 . A A . 105 LYS HG2 1 1
13 24987 1 1 105 LYS HG3 H -22.197 -11.828 20.170 1.00 . A A . 105 LYS HG3 1 1
13 24988 1 1 105 LYS HZ1 H -23.514 -14.654 23.505 1.00 . A A . 105 LYS HZ1 1 1
13 24989 1 1 105 LYS HZ2 H -23.493 -13.083 23.988 1.00 . A A . 105 LYS HZ2 1 1
13 24990 1 1 105 LYS HZ3 H -24.867 -13.730 23.366 1.00 . A A . 105 LYS HZ3 1 1
13 24991 1 1 105 LYS N N -22.049 -8.254 18.807 1.00 . A A . 105 LYS N 1 1
13 24992 1 1 105 LYS NZ N -23.857 -13.720 23.291 1.00 . A A . 105 LYS NZ 1 1
13 24993 1 1 105 LYS O O -24.032 -10.860 17.132 1.00 . A A . 105 LYS O 1 1
13 24994 1 1 106 TYR C C -23.877 -9.076 14.161 1.00 . A A . 106 TYR C 1 1
13 24995 1 1 106 TYR CA C -24.614 -8.666 15.454 1.00 . A A . 106 TYR CA 1 1
13 24996 1 1 106 TYR CB C -25.291 -7.289 15.336 1.00 . A A . 106 TYR CB 1 1
13 24997 1 1 106 TYR CD1 C -23.869 -5.587 14.086 1.00 . A A . 106 TYR CD1 1 1
13 24998 1 1 106 TYR CD2 C -24.081 -5.384 16.504 1.00 . A A . 106 TYR CD2 1 1
13 24999 1 1 106 TYR CE1 C -23.088 -4.416 14.051 1.00 . A A . 106 TYR CE1 1 1
13 25000 1 1 106 TYR CE2 C -23.291 -4.216 16.479 1.00 . A A . 106 TYR CE2 1 1
13 25001 1 1 106 TYR CG C -24.375 -6.072 15.307 1.00 . A A . 106 TYR CG 1 1
13 25002 1 1 106 TYR CZ C -22.803 -3.722 15.247 1.00 . A A . 106 TYR CZ 1 1
13 25003 1 1 106 TYR H H -23.274 -7.836 16.886 1.00 . A A . 106 TYR H 1 1
13 25004 1 1 106 TYR HA H -25.420 -9.390 15.601 1.00 . A A . 106 TYR HA 1 1
13 25005 1 1 106 TYR HB2 H -25.910 -7.283 14.438 1.00 . A A . 106 TYR HB2 1 1
13 25006 1 1 106 TYR HB3 H -25.972 -7.177 16.180 1.00 . A A . 106 TYR HB3 1 1
13 25007 1 1 106 TYR HD1 H -24.108 -6.102 13.166 1.00 . A A . 106 TYR HD1 1 1
13 25008 1 1 106 TYR HD2 H -24.488 -5.735 17.445 1.00 . A A . 106 TYR HD2 1 1
13 25009 1 1 106 TYR HE1 H -22.725 -4.028 13.111 1.00 . A A . 106 TYR HE1 1 1
13 25010 1 1 106 TYR HE2 H -23.080 -3.685 17.398 1.00 . A A . 106 TYR HE2 1 1
13 25011 1 1 106 TYR HH H -21.973 -2.165 16.071 1.00 . A A . 106 TYR HH 1 1
13 25012 1 1 106 TYR N N -23.756 -8.687 16.649 1.00 . A A . 106 TYR N 1 1
13 25013 1 1 106 TYR O O -22.663 -8.893 14.039 1.00 . A A . 106 TYR O 1 1
13 25014 1 1 106 TYR OH O -22.083 -2.567 15.202 1.00 . A A . 106 TYR OH 1 1
13 25015 1 1 107 SER C C -23.411 -11.366 11.819 1.00 . A A . 107 SER C 1 1
13 25016 1 1 107 SER CA C -24.214 -10.043 11.849 1.00 . A A . 107 SER CA 1 1
13 25017 1 1 107 SER CB C -23.438 -8.930 11.108 1.00 . A A . 107 SER CB 1 1
13 25018 1 1 107 SER H H -25.619 -9.741 13.419 1.00 . A A . 107 SER H 1 1
13 25019 1 1 107 SER HA H -25.120 -10.239 11.266 1.00 . A A . 107 SER HA 1 1
13 25020 1 1 107 SER HB2 H -22.443 -8.822 11.541 1.00 . A A . 107 SER HB2 1 1
13 25021 1 1 107 SER HB3 H -23.319 -9.224 10.065 1.00 . A A . 107 SER HB3 1 1
13 25022 1 1 107 SER HG H -24.975 -7.755 10.729 1.00 . A A . 107 SER HG 1 1
13 25023 1 1 107 SER N N -24.636 -9.623 13.203 1.00 . A A . 107 SER N 1 1
13 25024 1 1 107 SER O O -22.969 -11.886 12.848 1.00 . A A . 107 SER O 1 1
13 25025 1 1 107 SER OG O -24.101 -7.672 11.141 1.00 . A A . 107 SER OG 1 1
13 25026 1 1 108 ILE C C -20.836 -12.591 10.524 1.00 . A A . 108 ILE C 1 1
13 25027 1 1 108 ILE CA C -22.295 -13.062 10.362 1.00 . A A . 108 ILE CA 1 1
13 25028 1 1 108 ILE CB C -22.582 -13.666 8.953 1.00 . A A . 108 ILE CB 1 1
13 25029 1 1 108 ILE CD1 C -24.482 -14.692 7.507 1.00 . A A . 108 ILE CD1 1 1
13 25030 1 1 108 ILE CG1 C -24.038 -14.199 8.891 1.00 . A A . 108 ILE CG1 1 1
13 25031 1 1 108 ILE CG2 C -21.590 -14.789 8.589 1.00 . A A . 108 ILE CG2 1 1
13 25032 1 1 108 ILE H H -23.608 -11.468 9.799 1.00 . A A . 108 ILE H 1 1
13 25033 1 1 108 ILE HA H -22.489 -13.832 11.115 1.00 . A A . 108 ILE HA 1 1
13 25034 1 1 108 ILE HB H -22.475 -12.870 8.209 1.00 . A A . 108 ILE HB 1 1
13 25035 1 1 108 ILE HD11 H -24.277 -13.929 6.756 1.00 . A A . 108 ILE HD11 1 1
13 25036 1 1 108 ILE HD12 H -23.966 -15.615 7.245 1.00 . A A . 108 ILE HD12 1 1
13 25037 1 1 108 ILE HD13 H -25.553 -14.898 7.526 1.00 . A A . 108 ILE HD13 1 1
13 25038 1 1 108 ILE HG12 H -24.159 -15.015 9.607 1.00 . A A . 108 ILE HG12 1 1
13 25039 1 1 108 ILE HG13 H -24.728 -13.407 9.178 1.00 . A A . 108 ILE HG13 1 1
13 25040 1 1 108 ILE HG21 H -21.660 -15.604 9.310 1.00 . A A . 108 ILE HG21 1 1
13 25041 1 1 108 ILE HG22 H -21.802 -15.177 7.593 1.00 . A A . 108 ILE HG22 1 1
13 25042 1 1 108 ILE HG23 H -20.571 -14.411 8.559 1.00 . A A . 108 ILE HG23 1 1
13 25043 1 1 108 ILE N N -23.203 -11.919 10.613 1.00 . A A . 108 ILE N 1 1
13 25044 1 1 108 ILE O O -20.533 -11.445 10.204 1.00 . A A . 108 ILE O 1 1
13 25045 1 1 109 VAL C C -17.757 -12.300 10.322 1.00 . A A . 109 VAL C 1 1
13 25046 1 1 109 VAL CA C -18.534 -13.109 11.373 1.00 . A A . 109 VAL CA 1 1
13 25047 1 1 109 VAL CB C -17.741 -14.368 11.807 1.00 . A A . 109 VAL CB 1 1
13 25048 1 1 109 VAL CG1 C -17.569 -15.410 10.688 1.00 . A A . 109 VAL CG1 1 1
13 25049 1 1 109 VAL CG2 C -16.360 -14.004 12.375 1.00 . A A . 109 VAL CG2 1 1
13 25050 1 1 109 VAL H H -20.268 -14.376 11.251 1.00 . A A . 109 VAL H 1 1
13 25051 1 1 109 VAL HA H -18.624 -12.479 12.257 1.00 . A A . 109 VAL HA 1 1
13 25052 1 1 109 VAL HB H -18.307 -14.841 12.610 1.00 . A A . 109 VAL HB 1 1
13 25053 1 1 109 VAL HG11 H -17.082 -16.301 11.088 1.00 . A A . 109 VAL HG11 1 1
13 25054 1 1 109 VAL HG12 H -18.540 -15.703 10.289 1.00 . A A . 109 VAL HG12 1 1
13 25055 1 1 109 VAL HG13 H -16.955 -15.009 9.882 1.00 . A A . 109 VAL HG13 1 1
13 25056 1 1 109 VAL HG21 H -15.914 -14.877 12.854 1.00 . A A . 109 VAL HG21 1 1
13 25057 1 1 109 VAL HG22 H -15.703 -13.666 11.574 1.00 . A A . 109 VAL HG22 1 1
13 25058 1 1 109 VAL HG23 H -16.459 -13.205 13.109 1.00 . A A . 109 VAL HG23 1 1
13 25059 1 1 109 VAL N N -19.926 -13.457 10.991 1.00 . A A . 109 VAL N 1 1
13 25060 1 1 109 VAL O O -17.004 -11.400 10.685 1.00 . A A . 109 VAL O 1 1
13 25061 1 1 110 SER C C -17.808 -10.331 7.933 1.00 . A A . 110 SER C 1 1
13 25062 1 1 110 SER CA C -17.335 -11.794 7.935 1.00 . A A . 110 SER CA 1 1
13 25063 1 1 110 SER CB C -17.645 -12.485 6.597 1.00 . A A . 110 SER CB 1 1
13 25064 1 1 110 SER H H -18.625 -13.276 8.763 1.00 . A A . 110 SER H 1 1
13 25065 1 1 110 SER HA H -16.252 -11.784 8.071 1.00 . A A . 110 SER HA 1 1
13 25066 1 1 110 SER HB2 H -17.300 -11.852 5.775 1.00 . A A . 110 SER HB2 1 1
13 25067 1 1 110 SER HB3 H -17.095 -13.428 6.559 1.00 . A A . 110 SER HB3 1 1
13 25068 1 1 110 SER HG H -19.185 -13.180 5.597 1.00 . A A . 110 SER HG 1 1
13 25069 1 1 110 SER N N -17.959 -12.558 9.028 1.00 . A A . 110 SER N 1 1
13 25070 1 1 110 SER O O -16.990 -9.405 7.967 1.00 . A A . 110 SER O 1 1
13 25071 1 1 110 SER OG O -19.036 -12.751 6.456 1.00 . A A . 110 SER OG 1 1
13 25072 1 1 111 ARG C C -19.438 -8.137 9.491 1.00 . A A . 111 ARG C 1 1
13 25073 1 1 111 ARG CA C -19.691 -8.757 8.113 1.00 . A A . 111 ARG CA 1 1
13 25074 1 1 111 ARG CB C -21.185 -8.763 7.758 1.00 . A A . 111 ARG CB 1 1
13 25075 1 1 111 ARG CD C -21.358 -6.890 6.000 1.00 . A A . 111 ARG CD 1 1
13 25076 1 1 111 ARG CG C -21.704 -7.348 7.424 1.00 . A A . 111 ARG CG 1 1
13 25077 1 1 111 ARG CZ C -21.874 -7.641 3.672 1.00 . A A . 111 ARG CZ 1 1
13 25078 1 1 111 ARG H H -19.749 -10.906 8.039 1.00 . A A . 111 ARG H 1 1
13 25079 1 1 111 ARG HA H -19.173 -8.143 7.384 1.00 . A A . 111 ARG HA 1 1
13 25080 1 1 111 ARG HB2 H -21.357 -9.422 6.905 1.00 . A A . 111 ARG HB2 1 1
13 25081 1 1 111 ARG HB3 H -21.743 -9.166 8.601 1.00 . A A . 111 ARG HB3 1 1
13 25082 1 1 111 ARG HD2 H -21.609 -5.830 5.909 1.00 . A A . 111 ARG HD2 1 1
13 25083 1 1 111 ARG HD3 H -20.286 -7.001 5.835 1.00 . A A . 111 ARG HD3 1 1
13 25084 1 1 111 ARG HE H -22.879 -8.207 5.310 1.00 . A A . 111 ARG HE 1 1
13 25085 1 1 111 ARG HG2 H -22.787 -7.327 7.542 1.00 . A A . 111 ARG HG2 1 1
13 25086 1 1 111 ARG HG3 H -21.281 -6.622 8.123 1.00 . A A . 111 ARG HG3 1 1
13 25087 1 1 111 ARG HH11 H -20.333 -6.311 3.717 1.00 . A A . 111 ARG HH11 1 1
13 25088 1 1 111 ARG HH12 H -20.757 -6.920 2.140 1.00 . A A . 111 ARG HH12 1 1
13 25089 1 1 111 ARG HH21 H -23.358 -8.953 3.245 1.00 . A A . 111 ARG HH21 1 1
13 25090 1 1 111 ARG HH22 H -22.452 -8.381 1.877 1.00 . A A . 111 ARG HH22 1 1
13 25091 1 1 111 ARG N N -19.127 -10.105 8.003 1.00 . A A . 111 ARG N 1 1
13 25092 1 1 111 ARG NE N -22.104 -7.650 4.981 1.00 . A A . 111 ARG NE 1 1
13 25093 1 1 111 ARG NH1 N -20.920 -6.912 3.133 1.00 . A A . 111 ARG NH1 1 1
13 25094 1 1 111 ARG NH2 N -22.615 -8.380 2.874 1.00 . A A . 111 ARG NH2 1 1
13 25095 1 1 111 ARG O O -19.235 -6.936 9.573 1.00 . A A . 111 ARG O 1 1
13 25096 1 1 112 ASN C C -17.514 -7.797 11.838 1.00 . A A . 112 ASN C 1 1
13 25097 1 1 112 ASN CA C -18.924 -8.427 11.888 1.00 . A A . 112 ASN CA 1 1
13 25098 1 1 112 ASN CB C -19.013 -9.587 12.890 1.00 . A A . 112 ASN CB 1 1
13 25099 1 1 112 ASN CG C -18.830 -9.130 14.331 1.00 . A A . 112 ASN CG 1 1
13 25100 1 1 112 ASN H H -19.573 -9.900 10.449 1.00 . A A . 112 ASN H 1 1
13 25101 1 1 112 ASN HA H -19.611 -7.645 12.213 1.00 . A A . 112 ASN HA 1 1
13 25102 1 1 112 ASN HB2 H -19.985 -10.074 12.798 1.00 . A A . 112 ASN HB2 1 1
13 25103 1 1 112 ASN HB3 H -18.246 -10.325 12.668 1.00 . A A . 112 ASN HB3 1 1
13 25104 1 1 112 ASN HD21 H -20.827 -8.836 14.587 1.00 . A A . 112 ASN HD21 1 1
13 25105 1 1 112 ASN HD22 H -19.797 -8.508 15.978 1.00 . A A . 112 ASN HD22 1 1
13 25106 1 1 112 ASN N N -19.343 -8.916 10.566 1.00 . A A . 112 ASN N 1 1
13 25107 1 1 112 ASN ND2 N -19.905 -8.783 15.016 1.00 . A A . 112 ASN ND2 1 1
13 25108 1 1 112 ASN O O -17.303 -6.706 12.369 1.00 . A A . 112 ASN O 1 1
13 25109 1 1 112 ASN OD1 O -17.722 -9.078 14.845 1.00 . A A . 112 ASN OD1 1 1
13 25110 1 1 113 CYS C C -15.295 -6.615 9.907 1.00 . A A . 113 CYS C 1 1
13 25111 1 1 113 CYS CA C -15.246 -7.857 10.828 1.00 . A A . 113 CYS CA 1 1
13 25112 1 1 113 CYS CB C -14.380 -8.995 10.251 1.00 . A A . 113 CYS CB 1 1
13 25113 1 1 113 CYS H H -16.816 -9.310 10.697 1.00 . A A . 113 CYS H 1 1
13 25114 1 1 113 CYS HA H -14.793 -7.530 11.769 1.00 . A A . 113 CYS HA 1 1
13 25115 1 1 113 CYS HB2 H -14.842 -9.421 9.355 1.00 . A A . 113 CYS HB2 1 1
13 25116 1 1 113 CYS HB3 H -13.400 -8.606 9.981 1.00 . A A . 113 CYS HB3 1 1
13 25117 1 1 113 CYS HG H -15.375 -10.799 11.481 1.00 . A A . 113 CYS HG 1 1
13 25118 1 1 113 CYS N N -16.581 -8.410 11.101 1.00 . A A . 113 CYS N 1 1
13 25119 1 1 113 CYS O O -14.650 -5.604 10.192 1.00 . A A . 113 CYS O 1 1
13 25120 1 1 113 CYS SG S -14.130 -10.299 11.489 1.00 . A A . 113 CYS SG 1 1
13 25121 1 1 114 GLU C C -16.942 -4.294 8.659 1.00 . A A . 114 GLU C 1 1
13 25122 1 1 114 GLU CA C -16.287 -5.492 7.944 1.00 . A A . 114 GLU CA 1 1
13 25123 1 1 114 GLU CB C -17.103 -5.926 6.717 1.00 . A A . 114 GLU CB 1 1
13 25124 1 1 114 GLU CD C -17.933 -5.337 4.411 1.00 . A A . 114 GLU CD 1 1
13 25125 1 1 114 GLU CG C -17.125 -4.852 5.620 1.00 . A A . 114 GLU CG 1 1
13 25126 1 1 114 GLU H H -16.545 -7.528 8.599 1.00 . A A . 114 GLU H 1 1
13 25127 1 1 114 GLU HA H -15.299 -5.180 7.599 1.00 . A A . 114 GLU HA 1 1
13 25128 1 1 114 GLU HB2 H -16.658 -6.832 6.302 1.00 . A A . 114 GLU HB2 1 1
13 25129 1 1 114 GLU HB3 H -18.126 -6.145 7.018 1.00 . A A . 114 GLU HB3 1 1
13 25130 1 1 114 GLU HG2 H -17.578 -3.940 6.010 1.00 . A A . 114 GLU HG2 1 1
13 25131 1 1 114 GLU HG3 H -16.104 -4.624 5.314 1.00 . A A . 114 GLU HG3 1 1
13 25132 1 1 114 GLU N N -16.102 -6.646 8.841 1.00 . A A . 114 GLU N 1 1
13 25133 1 1 114 GLU O O -16.472 -3.166 8.539 1.00 . A A . 114 GLU O 1 1
13 25134 1 1 114 GLU OE1 O -19.172 -5.152 4.399 1.00 . A A . 114 GLU OE1 1 1
13 25135 1 1 114 GLU OE2 O -17.339 -5.922 3.474 1.00 . A A . 114 GLU OE2 1 1
13 25136 1 1 115 HIS C C -17.607 -2.903 11.315 1.00 . A A . 115 HIS C 1 1
13 25137 1 1 115 HIS CA C -18.610 -3.488 10.305 1.00 . A A . 115 HIS CA 1 1
13 25138 1 1 115 HIS CB C -19.842 -4.072 11.029 1.00 . A A . 115 HIS CB 1 1
13 25139 1 1 115 HIS CD2 C -21.415 -3.622 9.022 1.00 . A A . 115 HIS CD2 1 1
13 25140 1 1 115 HIS CE1 C -23.073 -4.961 9.528 1.00 . A A . 115 HIS CE1 1 1
13 25141 1 1 115 HIS CG C -21.069 -4.294 10.168 1.00 . A A . 115 HIS CG 1 1
13 25142 1 1 115 HIS H H -18.390 -5.442 9.479 1.00 . A A . 115 HIS H 1 1
13 25143 1 1 115 HIS HA H -18.947 -2.674 9.664 1.00 . A A . 115 HIS HA 1 1
13 25144 1 1 115 HIS HB2 H -19.573 -5.012 11.521 1.00 . A A . 115 HIS HB2 1 1
13 25145 1 1 115 HIS HB3 H -20.136 -3.372 11.814 1.00 . A A . 115 HIS HB3 1 1
13 25146 1 1 115 HIS HD1 H -22.202 -5.755 11.259 1.00 . A A . 115 HIS HD1 1 1
13 25147 1 1 115 HIS HD2 H -20.829 -2.855 8.532 1.00 . A A . 115 HIS HD2 1 1
13 25148 1 1 115 HIS HE1 H -24.021 -5.489 9.512 1.00 . A A . 115 HIS HE1 1 1
13 25149 1 1 115 HIS N N -17.984 -4.512 9.463 1.00 . A A . 115 HIS N 1 1
13 25150 1 1 115 HIS ND1 N -22.125 -5.130 10.467 1.00 . A A . 115 HIS ND1 1 1
13 25151 1 1 115 HIS NE2 N -22.684 -4.054 8.613 1.00 . A A . 115 HIS NE2 1 1
13 25152 1 1 115 HIS O O -17.615 -1.692 11.549 1.00 . A A . 115 HIS O 1 1
13 25153 1 1 116 PHE C C -14.689 -2.288 11.925 1.00 . A A . 116 PHE C 1 1
13 25154 1 1 116 PHE CA C -15.591 -3.256 12.706 1.00 . A A . 116 PHE CA 1 1
13 25155 1 1 116 PHE CB C -14.825 -4.460 13.285 1.00 . A A . 116 PHE CB 1 1
13 25156 1 1 116 PHE CD1 C -13.082 -3.410 14.789 1.00 . A A . 116 PHE CD1 1 1
13 25157 1 1 116 PHE CD2 C -12.329 -4.685 12.856 1.00 . A A . 116 PHE CD2 1 1
13 25158 1 1 116 PHE CE1 C -11.745 -3.160 15.143 1.00 . A A . 116 PHE CE1 1 1
13 25159 1 1 116 PHE CE2 C -10.991 -4.430 13.212 1.00 . A A . 116 PHE CE2 1 1
13 25160 1 1 116 PHE CG C -13.379 -4.183 13.652 1.00 . A A . 116 PHE CG 1 1
13 25161 1 1 116 PHE CZ C -10.699 -3.681 14.363 1.00 . A A . 116 PHE CZ 1 1
13 25162 1 1 116 PHE H H -16.773 -4.715 11.691 1.00 . A A . 116 PHE H 1 1
13 25163 1 1 116 PHE HA H -15.990 -2.686 13.546 1.00 . A A . 116 PHE HA 1 1
13 25164 1 1 116 PHE HB2 H -15.344 -4.811 14.176 1.00 . A A . 116 PHE HB2 1 1
13 25165 1 1 116 PHE HB3 H -14.856 -5.292 12.588 1.00 . A A . 116 PHE HB3 1 1
13 25166 1 1 116 PHE HD1 H -13.883 -3.015 15.399 1.00 . A A . 116 PHE HD1 1 1
13 25167 1 1 116 PHE HD2 H -12.548 -5.275 11.975 1.00 . A A . 116 PHE HD2 1 1
13 25168 1 1 116 PHE HE1 H -11.520 -2.557 16.011 1.00 . A A . 116 PHE HE1 1 1
13 25169 1 1 116 PHE HE2 H -10.185 -4.816 12.607 1.00 . A A . 116 PHE HE2 1 1
13 25170 1 1 116 PHE HZ H -9.671 -3.479 14.633 1.00 . A A . 116 PHE HZ 1 1
13 25171 1 1 116 PHE N N -16.709 -3.722 11.882 1.00 . A A . 116 PHE N 1 1
13 25172 1 1 116 PHE O O -14.544 -1.143 12.350 1.00 . A A . 116 PHE O 1 1
13 25173 1 1 117 VAL C C -14.013 -0.563 9.415 1.00 . A A . 117 VAL C 1 1
13 25174 1 1 117 VAL CA C -13.267 -1.751 10.015 1.00 . A A . 117 VAL CA 1 1
13 25175 1 1 117 VAL CB C -12.355 -2.389 8.950 1.00 . A A . 117 VAL CB 1 1
13 25176 1 1 117 VAL CG1 C -11.224 -3.141 9.647 1.00 . A A . 117 VAL CG1 1 1
13 25177 1 1 117 VAL CG2 C -13.087 -3.277 7.938 1.00 . A A . 117 VAL CG2 1 1
13 25178 1 1 117 VAL H H -14.271 -3.649 10.458 1.00 . A A . 117 VAL H 1 1
13 25179 1 1 117 VAL HA H -12.600 -1.312 10.752 1.00 . A A . 117 VAL HA 1 1
13 25180 1 1 117 VAL HB H -11.890 -1.582 8.382 1.00 . A A . 117 VAL HB 1 1
13 25181 1 1 117 VAL HG11 H -10.509 -3.472 8.898 1.00 . A A . 117 VAL HG11 1 1
13 25182 1 1 117 VAL HG12 H -10.700 -2.479 10.342 1.00 . A A . 117 VAL HG12 1 1
13 25183 1 1 117 VAL HG13 H -11.618 -3.998 10.189 1.00 . A A . 117 VAL HG13 1 1
13 25184 1 1 117 VAL HG21 H -13.445 -4.181 8.426 1.00 . A A . 117 VAL HG21 1 1
13 25185 1 1 117 VAL HG22 H -13.930 -2.736 7.508 1.00 . A A . 117 VAL HG22 1 1
13 25186 1 1 117 VAL HG23 H -12.402 -3.555 7.135 1.00 . A A . 117 VAL HG23 1 1
13 25187 1 1 117 VAL N N -14.136 -2.684 10.768 1.00 . A A . 117 VAL N 1 1
13 25188 1 1 117 VAL O O -13.392 0.480 9.236 1.00 . A A . 117 VAL O 1 1
13 25189 1 1 118 THR C C -16.311 1.474 9.908 1.00 . A A . 118 THR C 1 1
13 25190 1 1 118 THR CA C -16.144 0.499 8.753 1.00 . A A . 118 THR CA 1 1
13 25191 1 1 118 THR CB C -17.496 0.105 8.145 1.00 . A A . 118 THR CB 1 1
13 25192 1 1 118 THR CG2 C -18.102 1.254 7.336 1.00 . A A . 118 THR CG2 1 1
13 25193 1 1 118 THR H H -15.779 -1.563 9.312 1.00 . A A . 118 THR H 1 1
13 25194 1 1 118 THR HA H -15.609 1.040 7.977 1.00 . A A . 118 THR HA 1 1
13 25195 1 1 118 THR HB H -18.189 -0.160 8.940 1.00 . A A . 118 THR HB 1 1
13 25196 1 1 118 THR HG1 H -17.058 -1.766 7.712 1.00 . A A . 118 THR HG1 1 1
13 25197 1 1 118 THR HG21 H -17.439 1.534 6.518 1.00 . A A . 118 THR HG21 1 1
13 25198 1 1 118 THR HG22 H -19.055 0.934 6.915 1.00 . A A . 118 THR HG22 1 1
13 25199 1 1 118 THR HG23 H -18.279 2.120 7.976 1.00 . A A . 118 THR HG23 1 1
13 25200 1 1 118 THR N N -15.329 -0.660 9.173 1.00 . A A . 118 THR N 1 1
13 25201 1 1 118 THR O O -16.129 2.661 9.693 1.00 . A A . 118 THR O 1 1
13 25202 1 1 118 THR OG1 O -17.305 -0.954 7.230 1.00 . A A . 118 THR OG1 1 1
13 25203 1 1 119 GLN C C -15.206 2.526 12.621 1.00 . A A . 119 GLN C 1 1
13 25204 1 1 119 GLN CA C -16.572 1.869 12.330 1.00 . A A . 119 GLN CA 1 1
13 25205 1 1 119 GLN CB C -17.081 1.070 13.538 1.00 . A A . 119 GLN CB 1 1
13 25206 1 1 119 GLN CD C -19.092 -0.166 14.465 1.00 . A A . 119 GLN CD 1 1
13 25207 1 1 119 GLN CG C -18.608 0.908 13.494 1.00 . A A . 119 GLN CG 1 1
13 25208 1 1 119 GLN H H -16.698 0.007 11.265 1.00 . A A . 119 GLN H 1 1
13 25209 1 1 119 GLN HA H -17.268 2.693 12.160 1.00 . A A . 119 GLN HA 1 1
13 25210 1 1 119 GLN HB2 H -16.593 0.094 13.558 1.00 . A A . 119 GLN HB2 1 1
13 25211 1 1 119 GLN HB3 H -16.824 1.599 14.458 1.00 . A A . 119 GLN HB3 1 1
13 25212 1 1 119 GLN HE21 H -18.484 -1.613 13.217 1.00 . A A . 119 GLN HE21 1 1
13 25213 1 1 119 GLN HE22 H -19.245 -2.151 14.727 1.00 . A A . 119 GLN HE22 1 1
13 25214 1 1 119 GLN HG2 H -19.082 1.860 13.737 1.00 . A A . 119 GLN HG2 1 1
13 25215 1 1 119 GLN HG3 H -18.918 0.620 12.489 1.00 . A A . 119 GLN HG3 1 1
13 25216 1 1 119 GLN N N -16.549 1.006 11.137 1.00 . A A . 119 GLN N 1 1
13 25217 1 1 119 GLN NE2 N -18.924 -1.421 14.108 1.00 . A A . 119 GLN NE2 1 1
13 25218 1 1 119 GLN O O -15.172 3.644 13.139 1.00 . A A . 119 GLN O 1 1
13 25219 1 1 119 GLN OE1 O -19.610 0.098 15.542 1.00 . A A . 119 GLN OE1 1 1
13 25220 1 1 120 LEU C C -12.633 3.639 11.208 1.00 . A A . 120 LEU C 1 1
13 25221 1 1 120 LEU CA C -12.759 2.522 12.260 1.00 . A A . 120 LEU CA 1 1
13 25222 1 1 120 LEU CB C -11.668 1.445 12.089 1.00 . A A . 120 LEU CB 1 1
13 25223 1 1 120 LEU CD1 C -10.655 -0.714 12.879 1.00 . A A . 120 LEU CD1 1 1
13 25224 1 1 120 LEU CD2 C -10.844 1.199 14.476 1.00 . A A . 120 LEU CD2 1 1
13 25225 1 1 120 LEU CG C -11.510 0.491 13.292 1.00 . A A . 120 LEU CG 1 1
13 25226 1 1 120 LEU H H -14.162 0.939 11.900 1.00 . A A . 120 LEU H 1 1
13 25227 1 1 120 LEU HA H -12.631 3.005 13.229 1.00 . A A . 120 LEU HA 1 1
13 25228 1 1 120 LEU HB2 H -11.886 0.857 11.201 1.00 . A A . 120 LEU HB2 1 1
13 25229 1 1 120 LEU HB3 H -10.712 1.943 11.918 1.00 . A A . 120 LEU HB3 1 1
13 25230 1 1 120 LEU HD11 H -11.292 -1.479 12.440 1.00 . A A . 120 LEU HD11 1 1
13 25231 1 1 120 LEU HD12 H -9.906 -0.423 12.145 1.00 . A A . 120 LEU HD12 1 1
13 25232 1 1 120 LEU HD13 H -10.147 -1.135 13.745 1.00 . A A . 120 LEU HD13 1 1
13 25233 1 1 120 LEU HD21 H -10.790 0.519 15.327 1.00 . A A . 120 LEU HD21 1 1
13 25234 1 1 120 LEU HD22 H -9.838 1.505 14.196 1.00 . A A . 120 LEU HD22 1 1
13 25235 1 1 120 LEU HD23 H -11.418 2.076 14.769 1.00 . A A . 120 LEU HD23 1 1
13 25236 1 1 120 LEU HG H -12.485 0.126 13.612 1.00 . A A . 120 LEU HG 1 1
13 25237 1 1 120 LEU N N -14.087 1.896 12.226 1.00 . A A . 120 LEU N 1 1
13 25238 1 1 120 LEU O O -12.367 4.785 11.568 1.00 . A A . 120 LEU O 1 1
13 25239 1 1 121 ARG C C -13.998 5.190 8.613 1.00 . A A . 121 ARG C 1 1
13 25240 1 1 121 ARG CA C -12.758 4.292 8.792 1.00 . A A . 121 ARG CA 1 1
13 25241 1 1 121 ARG CB C -12.351 3.575 7.483 1.00 . A A . 121 ARG CB 1 1
13 25242 1 1 121 ARG CD C -13.012 1.970 5.594 1.00 . A A . 121 ARG CD 1 1
13 25243 1 1 121 ARG CG C -13.480 2.766 6.817 1.00 . A A . 121 ARG CG 1 1
13 25244 1 1 121 ARG CZ C -13.435 -0.372 4.818 1.00 . A A . 121 ARG CZ 1 1
13 25245 1 1 121 ARG H H -13.079 2.366 9.700 1.00 . A A . 121 ARG H 1 1
13 25246 1 1 121 ARG HA H -11.937 4.971 9.031 1.00 . A A . 121 ARG HA 1 1
13 25247 1 1 121 ARG HB2 H -11.995 4.322 6.777 1.00 . A A . 121 ARG HB2 1 1
13 25248 1 1 121 ARG HB3 H -11.513 2.907 7.700 1.00 . A A . 121 ARG HB3 1 1
13 25249 1 1 121 ARG HD2 H -13.056 2.607 4.709 1.00 . A A . 121 ARG HD2 1 1
13 25250 1 1 121 ARG HD3 H -11.979 1.667 5.751 1.00 . A A . 121 ARG HD3 1 1
13 25251 1 1 121 ARG HE H -14.791 0.804 5.717 1.00 . A A . 121 ARG HE 1 1
13 25252 1 1 121 ARG HG2 H -13.870 2.079 7.551 1.00 . A A . 121 ARG HG2 1 1
13 25253 1 1 121 ARG HG3 H -14.300 3.418 6.512 1.00 . A A . 121 ARG HG3 1 1
13 25254 1 1 121 ARG HH11 H -11.686 0.350 4.078 1.00 . A A . 121 ARG HH11 1 1
13 25255 1 1 121 ARG HH12 H -11.991 -1.333 3.750 1.00 . A A . 121 ARG HH12 1 1
13 25256 1 1 121 ARG HH21 H -15.125 -1.388 5.297 1.00 . A A . 121 ARG HH21 1 1
13 25257 1 1 121 ARG HH22 H -13.934 -2.292 4.411 1.00 . A A . 121 ARG HH22 1 1
13 25258 1 1 121 ARG N N -12.853 3.330 9.918 1.00 . A A . 121 ARG N 1 1
13 25259 1 1 121 ARG NE N -13.838 0.763 5.381 1.00 . A A . 121 ARG NE 1 1
13 25260 1 1 121 ARG NH1 N -12.271 -0.477 4.213 1.00 . A A . 121 ARG NH1 1 1
13 25261 1 1 121 ARG NH2 N -14.222 -1.425 4.842 1.00 . A A . 121 ARG NH2 1 1
13 25262 1 1 121 ARG O O -14.104 5.902 7.615 1.00 . A A . 121 ARG O 1 1
13 25263 1 1 122 TYR C C -16.141 7.360 9.259 1.00 . A A . 122 TYR C 1 1
13 25264 1 1 122 TYR CA C -16.251 5.836 9.497 1.00 . A A . 122 TYR CA 1 1
13 25265 1 1 122 TYR CB C -16.977 5.580 10.830 1.00 . A A . 122 TYR CB 1 1
13 25266 1 1 122 TYR CD1 C -19.207 6.793 10.940 1.00 . A A . 122 TYR CD1 1 1
13 25267 1 1 122 TYR CD2 C -19.195 4.393 10.506 1.00 . A A . 122 TYR CD2 1 1
13 25268 1 1 122 TYR CE1 C -20.614 6.800 10.881 1.00 . A A . 122 TYR CE1 1 1
13 25269 1 1 122 TYR CE2 C -20.601 4.394 10.446 1.00 . A A . 122 TYR CE2 1 1
13 25270 1 1 122 TYR CG C -18.492 5.593 10.747 1.00 . A A . 122 TYR CG 1 1
13 25271 1 1 122 TYR CZ C -21.316 5.598 10.632 1.00 . A A . 122 TYR CZ 1 1
13 25272 1 1 122 TYR H H -14.817 4.507 10.307 1.00 . A A . 122 TYR H 1 1
13 25273 1 1 122 TYR HA H -16.832 5.342 8.705 1.00 . A A . 122 TYR HA 1 1
13 25274 1 1 122 TYR HB2 H -16.689 4.609 11.211 1.00 . A A . 122 TYR HB2 1 1
13 25275 1 1 122 TYR HB3 H -16.648 6.310 11.571 1.00 . A A . 122 TYR HB3 1 1
13 25276 1 1 122 TYR HD1 H -18.673 7.714 11.137 1.00 . A A . 122 TYR HD1 1 1
13 25277 1 1 122 TYR HD2 H -18.656 3.464 10.372 1.00 . A A . 122 TYR HD2 1 1
13 25278 1 1 122 TYR HE1 H -21.156 7.722 11.033 1.00 . A A . 122 TYR HE1 1 1
13 25279 1 1 122 TYR HE2 H -21.135 3.474 10.258 1.00 . A A . 122 TYR HE2 1 1
13 25280 1 1 122 TYR HH H -23.049 6.476 10.712 1.00 . A A . 122 TYR HH 1 1
13 25281 1 1 122 TYR N N -14.937 5.177 9.561 1.00 . A A . 122 TYR N 1 1
13 25282 1 1 122 TYR O O -17.056 7.983 8.719 1.00 . A A . 122 TYR O 1 1
13 25283 1 1 122 TYR OH O -22.677 5.596 10.576 1.00 . A A . 122 TYR OH 1 1
13 25284 1 1 123 GLY C C -15.023 10.140 8.408 1.00 . A A . 123 GLY C 1 1
13 25285 1 1 123 GLY CA C -14.661 9.372 9.679 1.00 . A A . 123 GLY CA 1 1
13 25286 1 1 123 GLY H H -14.333 7.307 10.103 1.00 . A A . 123 GLY H 1 1
13 25287 1 1 123 GLY HA2 H -15.164 9.844 10.524 1.00 . A A . 123 GLY HA2 1 1
13 25288 1 1 123 GLY HA3 H -13.578 9.472 9.817 1.00 . A A . 123 GLY HA3 1 1
13 25289 1 1 123 GLY N N -14.993 7.936 9.660 1.00 . A A . 123 GLY N 1 1
13 25290 1 1 123 GLY O O -15.571 11.238 8.486 1.00 . A A . 123 GLY O 1 1
13 25291 1 1 124 LYS C C -15.557 9.128 4.888 1.00 . A A . 124 LYS C 1 1
13 25292 1 1 124 LYS CA C -14.988 10.141 5.916 1.00 . A A . 124 LYS CA 1 1
13 25293 1 1 124 LYS CB C -13.683 10.827 5.437 1.00 . A A . 124 LYS CB 1 1
13 25294 1 1 124 LYS CD C -14.453 13.272 5.783 1.00 . A A . 124 LYS CD 1 1
13 25295 1 1 124 LYS CE C -13.990 14.626 6.342 1.00 . A A . 124 LYS CE 1 1
13 25296 1 1 124 LYS CG C -13.394 12.198 6.076 1.00 . A A . 124 LYS CG 1 1
13 25297 1 1 124 LYS H H -14.245 8.662 7.282 1.00 . A A . 124 LYS H 1 1
13 25298 1 1 124 LYS HA H -15.777 10.886 6.004 1.00 . A A . 124 LYS HA 1 1
13 25299 1 1 124 LYS HB2 H -12.833 10.166 5.634 1.00 . A A . 124 LYS HB2 1 1
13 25300 1 1 124 LYS HB3 H -13.736 10.985 4.363 1.00 . A A . 124 LYS HB3 1 1
13 25301 1 1 124 LYS HD2 H -14.598 13.350 4.702 1.00 . A A . 124 LYS HD2 1 1
13 25302 1 1 124 LYS HD3 H -15.400 13.003 6.253 1.00 . A A . 124 LYS HD3 1 1
13 25303 1 1 124 LYS HE2 H -13.831 14.532 7.423 1.00 . A A . 124 LYS HE2 1 1
13 25304 1 1 124 LYS HE3 H -13.031 14.890 5.884 1.00 . A A . 124 LYS HE3 1 1
13 25305 1 1 124 LYS HG2 H -13.284 12.079 7.154 1.00 . A A . 124 LYS HG2 1 1
13 25306 1 1 124 LYS HG3 H -12.445 12.557 5.677 1.00 . A A . 124 LYS HG3 1 1
13 25307 1 1 124 LYS HZ1 H -14.666 16.586 6.458 1.00 . A A . 124 LYS HZ1 1 1
13 25308 1 1 124 LYS HZ2 H -15.130 15.831 5.083 1.00 . A A . 124 LYS HZ2 1 1
13 25309 1 1 124 LYS HZ3 H -15.877 15.489 6.501 1.00 . A A . 124 LYS HZ3 1 1
13 25310 1 1 124 LYS N N -14.729 9.552 7.243 1.00 . A A . 124 LYS N 1 1
13 25311 1 1 124 LYS NZ N -14.984 15.703 6.077 1.00 . A A . 124 LYS NZ 1 1
13 25312 1 1 124 LYS O O -15.416 9.317 3.676 1.00 . A A . 124 LYS O 1 1
13 25313 1 1 125 SER C C -18.263 6.970 4.552 1.00 . A A . 125 SER C 1 1
13 25314 1 1 125 SER CA C -16.727 6.939 4.553 1.00 . A A . 125 SER CA 1 1
13 25315 1 1 125 SER CB C -16.201 5.582 5.016 1.00 . A A . 125 SER CB 1 1
13 25316 1 1 125 SER H H -16.314 7.993 6.371 1.00 . A A . 125 SER H 1 1
13 25317 1 1 125 SER HA H -16.421 7.063 3.518 1.00 . A A . 125 SER HA 1 1
13 25318 1 1 125 SER HB2 H -16.585 5.348 6.012 1.00 . A A . 125 SER HB2 1 1
13 25319 1 1 125 SER HB3 H -16.537 4.811 4.322 1.00 . A A . 125 SER HB3 1 1
13 25320 1 1 125 SER HG H -14.526 5.833 5.967 1.00 . A A . 125 SER HG 1 1
13 25321 1 1 125 SER N N -16.166 8.035 5.373 1.00 . A A . 125 SER N 1 1
13 25322 1 1 125 SER O O -18.845 7.535 3.598 1.00 . A A . 125 SER O 1 1
13 25323 1 1 125 SER OXT O -18.893 6.465 5.512 1.00 . A A . 125 SER OXT 1 1
13 25324 1 1 125 SER OG O -14.786 5.620 5.045 1.00 . A A . 125 SER OG 1 1
14 25325 1 1 1 MET C C 18.693 -7.511 13.019 1.00 . A A . 1 MET C 1 1
14 25326 1 1 1 MET CA C 19.686 -7.403 14.188 1.00 . A A . 1 MET CA 1 1
14 25327 1 1 1 MET CB C 20.730 -8.543 14.225 1.00 . A A . 1 MET CB 1 1
14 25328 1 1 1 MET CE C 23.641 -9.581 11.369 1.00 . A A . 1 MET CE 1 1
14 25329 1 1 1 MET CG C 21.595 -8.596 12.956 1.00 . A A . 1 MET CG 1 1
14 25330 1 1 1 MET H1 H 18.445 -8.094 15.712 1.00 . A A . 1 MET H1 1 1
14 25331 1 1 1 MET H2 H 19.635 -7.096 16.234 1.00 . A A . 1 MET H2 1 1
14 25332 1 1 1 MET H3 H 18.337 -6.477 15.466 1.00 . A A . 1 MET H3 1 1
14 25333 1 1 1 MET HA H 20.239 -6.477 14.020 1.00 . A A . 1 MET HA 1 1
14 25334 1 1 1 MET HB2 H 21.395 -8.382 15.075 1.00 . A A . 1 MET HB2 1 1
14 25335 1 1 1 MET HB3 H 20.235 -9.505 14.365 1.00 . A A . 1 MET HB3 1 1
14 25336 1 1 1 MET HE1 H 22.897 -9.725 10.585 1.00 . A A . 1 MET HE1 1 1
14 25337 1 1 1 MET HE2 H 24.030 -8.563 11.317 1.00 . A A . 1 MET HE2 1 1
14 25338 1 1 1 MET HE3 H 24.462 -10.286 11.215 1.00 . A A . 1 MET HE3 1 1
14 25339 1 1 1 MET HG2 H 20.957 -8.782 12.091 1.00 . A A . 1 MET HG2 1 1
14 25340 1 1 1 MET HG3 H 22.077 -7.627 12.824 1.00 . A A . 1 MET HG3 1 1
14 25341 1 1 1 MET N N 18.973 -7.261 15.490 1.00 . A A . 1 MET N 1 1
14 25342 1 1 1 MET O O 18.444 -6.507 12.352 1.00 . A A . 1 MET O 1 1
14 25343 1 1 1 MET SD S 22.887 -9.870 12.995 1.00 . A A . 1 MET SD 1 1
14 25344 1 1 2 ALA C C 15.741 -8.350 12.025 1.00 . A A . 2 ALA C 1 1
14 25345 1 1 2 ALA CA C 17.137 -8.922 11.687 1.00 . A A . 2 ALA CA 1 1
14 25346 1 1 2 ALA CB C 17.085 -10.431 11.399 1.00 . A A . 2 ALA CB 1 1
14 25347 1 1 2 ALA H H 18.347 -9.491 13.335 1.00 . A A . 2 ALA H 1 1
14 25348 1 1 2 ALA HA H 17.479 -8.417 10.779 1.00 . A A . 2 ALA HA 1 1
14 25349 1 1 2 ALA HB1 H 16.714 -10.969 12.271 1.00 . A A . 2 ALA HB1 1 1
14 25350 1 1 2 ALA HB2 H 16.419 -10.625 10.559 1.00 . A A . 2 ALA HB2 1 1
14 25351 1 1 2 ALA HB3 H 18.082 -10.799 11.146 1.00 . A A . 2 ALA HB3 1 1
14 25352 1 1 2 ALA N N 18.120 -8.695 12.756 1.00 . A A . 2 ALA N 1 1
14 25353 1 1 2 ALA O O 15.434 -8.045 13.181 1.00 . A A . 2 ALA O 1 1
14 25354 1 1 3 SER C C 12.649 -8.066 9.891 1.00 . A A . 3 SER C 1 1
14 25355 1 1 3 SER CA C 13.527 -7.658 11.103 1.00 . A A . 3 SER CA 1 1
14 25356 1 1 3 SER CB C 13.617 -6.120 11.227 1.00 . A A . 3 SER CB 1 1
14 25357 1 1 3 SER H H 15.187 -8.508 10.089 1.00 . A A . 3 SER H 1 1
14 25358 1 1 3 SER HA H 13.052 -8.038 12.010 1.00 . A A . 3 SER HA 1 1
14 25359 1 1 3 SER HB2 H 12.614 -5.696 11.266 1.00 . A A . 3 SER HB2 1 1
14 25360 1 1 3 SER HB3 H 14.119 -5.872 12.165 1.00 . A A . 3 SER HB3 1 1
14 25361 1 1 3 SER HG H 14.377 -4.571 10.302 1.00 . A A . 3 SER HG 1 1
14 25362 1 1 3 SER N N 14.880 -8.238 11.014 1.00 . A A . 3 SER N 1 1
14 25363 1 1 3 SER O O 13.200 -8.410 8.833 1.00 . A A . 3 SER O 1 1
14 25364 1 1 3 SER OG O 14.331 -5.528 10.148 1.00 . A A . 3 SER OG 1 1
14 25365 1 1 4 PRO C C 10.301 -7.288 7.876 1.00 . A A . 4 PRO C 1 1
14 25366 1 1 4 PRO CA C 10.385 -8.401 8.931 1.00 . A A . 4 PRO CA 1 1
14 25367 1 1 4 PRO CB C 9.031 -8.658 9.599 1.00 . A A . 4 PRO CB 1 1
14 25368 1 1 4 PRO CD C 10.537 -7.786 11.235 1.00 . A A . 4 PRO CD 1 1
14 25369 1 1 4 PRO CG C 9.069 -7.735 10.814 1.00 . A A . 4 PRO CG 1 1
14 25370 1 1 4 PRO HA H 10.720 -9.321 8.448 1.00 . A A . 4 PRO HA 1 1
14 25371 1 1 4 PRO HB2 H 8.190 -8.433 8.941 1.00 . A A . 4 PRO HB2 1 1
14 25372 1 1 4 PRO HB3 H 8.981 -9.695 9.934 1.00 . A A . 4 PRO HB3 1 1
14 25373 1 1 4 PRO HD2 H 10.820 -6.837 11.692 1.00 . A A . 4 PRO HD2 1 1
14 25374 1 1 4 PRO HD3 H 10.684 -8.603 11.943 1.00 . A A . 4 PRO HD3 1 1
14 25375 1 1 4 PRO HG2 H 8.806 -6.720 10.512 1.00 . A A . 4 PRO HG2 1 1
14 25376 1 1 4 PRO HG3 H 8.407 -8.083 11.608 1.00 . A A . 4 PRO HG3 1 1
14 25377 1 1 4 PRO N N 11.300 -8.053 10.017 1.00 . A A . 4 PRO N 1 1
14 25378 1 1 4 PRO O O 10.509 -6.110 8.166 1.00 . A A . 4 PRO O 1 1
14 25379 1 1 5 HIS C C 8.488 -5.973 5.449 1.00 . A A . 5 HIS C 1 1
14 25380 1 1 5 HIS CA C 9.839 -6.732 5.502 1.00 . A A . 5 HIS CA 1 1
14 25381 1 1 5 HIS CB C 10.109 -7.512 4.201 1.00 . A A . 5 HIS CB 1 1
14 25382 1 1 5 HIS CD2 C 7.837 -8.479 3.462 1.00 . A A . 5 HIS CD2 1 1
14 25383 1 1 5 HIS CE1 C 8.251 -10.629 3.639 1.00 . A A . 5 HIS CE1 1 1
14 25384 1 1 5 HIS CG C 9.126 -8.622 3.906 1.00 . A A . 5 HIS CG 1 1
14 25385 1 1 5 HIS H H 9.804 -8.646 6.455 1.00 . A A . 5 HIS H 1 1
14 25386 1 1 5 HIS HA H 10.610 -5.966 5.593 1.00 . A A . 5 HIS HA 1 1
14 25387 1 1 5 HIS HB2 H 10.096 -6.814 3.364 1.00 . A A . 5 HIS HB2 1 1
14 25388 1 1 5 HIS HB3 H 11.113 -7.935 4.248 1.00 . A A . 5 HIS HB3 1 1
14 25389 1 1 5 HIS HD1 H 10.245 -10.411 4.265 1.00 . A A . 5 HIS HD1 1 1
14 25390 1 1 5 HIS HD2 H 7.339 -7.537 3.265 1.00 . A A . 5 HIS HD2 1 1
14 25391 1 1 5 HIS HE1 H 8.151 -11.708 3.613 1.00 . A A . 5 HIS HE1 1 1
14 25392 1 1 5 HIS N N 9.956 -7.662 6.640 1.00 . A A . 5 HIS N 1 1
14 25393 1 1 5 HIS ND1 N 9.370 -9.975 4.002 1.00 . A A . 5 HIS ND1 1 1
14 25394 1 1 5 HIS NE2 N 7.281 -9.757 3.302 1.00 . A A . 5 HIS NE2 1 1
14 25395 1 1 5 HIS O O 8.278 -5.133 4.569 1.00 . A A . 5 HIS O 1 1
14 25396 1 1 6 GLN C C 5.957 -5.075 7.822 1.00 . A A . 6 GLN C 1 1
14 25397 1 1 6 GLN CA C 6.214 -5.704 6.439 1.00 . A A . 6 GLN CA 1 1
14 25398 1 1 6 GLN CB C 5.198 -6.823 6.130 1.00 . A A . 6 GLN CB 1 1
14 25399 1 1 6 GLN CD C 2.762 -7.400 5.627 1.00 . A A . 6 GLN CD 1 1
14 25400 1 1 6 GLN CG C 3.738 -6.340 6.142 1.00 . A A . 6 GLN CG 1 1
14 25401 1 1 6 GLN H H 7.823 -6.928 7.093 1.00 . A A . 6 GLN H 1 1
14 25402 1 1 6 GLN HA H 6.105 -4.922 5.684 1.00 . A A . 6 GLN HA 1 1
14 25403 1 1 6 GLN HB2 H 5.420 -7.226 5.140 1.00 . A A . 6 GLN HB2 1 1
14 25404 1 1 6 GLN HB3 H 5.313 -7.629 6.860 1.00 . A A . 6 GLN HB3 1 1
14 25405 1 1 6 GLN HE21 H 2.909 -8.576 7.276 1.00 . A A . 6 GLN HE21 1 1
14 25406 1 1 6 GLN HE22 H 1.781 -9.094 6.030 1.00 . A A . 6 GLN HE22 1 1
14 25407 1 1 6 GLN HG2 H 3.449 -6.069 7.159 1.00 . A A . 6 GLN HG2 1 1
14 25408 1 1 6 GLN HG3 H 3.650 -5.454 5.512 1.00 . A A . 6 GLN HG3 1 1
14 25409 1 1 6 GLN N N 7.563 -6.271 6.371 1.00 . A A . 6 GLN N 1 1
14 25410 1 1 6 GLN NE2 N 2.504 -8.462 6.363 1.00 . A A . 6 GLN NE2 1 1
14 25411 1 1 6 GLN O O 6.308 -5.655 8.852 1.00 . A A . 6 GLN O 1 1
14 25412 1 1 6 GLN OE1 O 2.210 -7.288 4.540 1.00 . A A . 6 GLN OE1 1 1
14 25413 1 1 7 GLU C C 3.624 -2.376 8.804 1.00 . A A . 7 GLU C 1 1
14 25414 1 1 7 GLU CA C 4.912 -3.185 9.064 1.00 . A A . 7 GLU CA 1 1
14 25415 1 1 7 GLU CB C 6.054 -2.237 9.481 1.00 . A A . 7 GLU CB 1 1
14 25416 1 1 7 GLU CD C 7.022 -0.704 11.233 1.00 . A A . 7 GLU CD 1 1
14 25417 1 1 7 GLU CG C 5.887 -1.682 10.898 1.00 . A A . 7 GLU CG 1 1
14 25418 1 1 7 GLU H H 5.046 -3.470 6.967 1.00 . A A . 7 GLU H 1 1
14 25419 1 1 7 GLU HA H 4.754 -3.908 9.864 1.00 . A A . 7 GLU HA 1 1
14 25420 1 1 7 GLU HB2 H 7.003 -2.773 9.437 1.00 . A A . 7 GLU HB2 1 1
14 25421 1 1 7 GLU HB3 H 6.095 -1.398 8.780 1.00 . A A . 7 GLU HB3 1 1
14 25422 1 1 7 GLU HG2 H 4.934 -1.159 10.974 1.00 . A A . 7 GLU HG2 1 1
14 25423 1 1 7 GLU HG3 H 5.881 -2.507 11.610 1.00 . A A . 7 GLU HG3 1 1
14 25424 1 1 7 GLU N N 5.295 -3.911 7.845 1.00 . A A . 7 GLU N 1 1
14 25425 1 1 7 GLU O O 3.562 -1.672 7.788 1.00 . A A . 7 GLU O 1 1
14 25426 1 1 7 GLU OE1 O 7.030 0.424 10.683 1.00 . A A . 7 GLU OE1 1 1
14 25427 1 1 7 GLU OE2 O 7.915 -1.059 12.040 1.00 . A A . 7 GLU OE2 1 1
14 25428 1 1 8 PRO C C 1.764 -0.168 10.077 1.00 . A A . 8 PRO C 1 1
14 25429 1 1 8 PRO CA C 1.428 -1.585 9.596 1.00 . A A . 8 PRO CA 1 1
14 25430 1 1 8 PRO CB C 0.368 -2.255 10.473 1.00 . A A . 8 PRO CB 1 1
14 25431 1 1 8 PRO CD C 2.488 -3.324 10.841 1.00 . A A . 8 PRO CD 1 1
14 25432 1 1 8 PRO CG C 1.204 -2.915 11.568 1.00 . A A . 8 PRO CG 1 1
14 25433 1 1 8 PRO HA H 1.071 -1.536 8.567 1.00 . A A . 8 PRO HA 1 1
14 25434 1 1 8 PRO HB2 H -0.350 -1.540 10.878 1.00 . A A . 8 PRO HB2 1 1
14 25435 1 1 8 PRO HB3 H -0.144 -3.026 9.898 1.00 . A A . 8 PRO HB3 1 1
14 25436 1 1 8 PRO HD2 H 3.343 -3.215 11.509 1.00 . A A . 8 PRO HD2 1 1
14 25437 1 1 8 PRO HD3 H 2.404 -4.356 10.499 1.00 . A A . 8 PRO HD3 1 1
14 25438 1 1 8 PRO HG2 H 1.441 -2.186 12.339 1.00 . A A . 8 PRO HG2 1 1
14 25439 1 1 8 PRO HG3 H 0.693 -3.775 11.999 1.00 . A A . 8 PRO HG3 1 1
14 25440 1 1 8 PRO N N 2.604 -2.441 9.687 1.00 . A A . 8 PRO N 1 1
14 25441 1 1 8 PRO O O 2.569 0.019 10.990 1.00 . A A . 8 PRO O 1 1
14 25442 1 1 9 LYS C C 0.026 2.771 10.573 1.00 . A A . 9 LYS C 1 1
14 25443 1 1 9 LYS CA C 1.288 2.254 9.834 1.00 . A A . 9 LYS CA 1 1
14 25444 1 1 9 LYS CB C 1.648 3.067 8.576 1.00 . A A . 9 LYS CB 1 1
14 25445 1 1 9 LYS CD C 4.174 2.522 8.779 1.00 . A A . 9 LYS CD 1 1
14 25446 1 1 9 LYS CE C 5.448 2.390 7.932 1.00 . A A . 9 LYS CE 1 1
14 25447 1 1 9 LYS CG C 2.940 2.617 7.865 1.00 . A A . 9 LYS CG 1 1
14 25448 1 1 9 LYS H H 0.476 0.623 8.728 1.00 . A A . 9 LYS H 1 1
14 25449 1 1 9 LYS HA H 2.117 2.345 10.535 1.00 . A A . 9 LYS HA 1 1
14 25450 1 1 9 LYS HB2 H 0.829 2.995 7.863 1.00 . A A . 9 LYS HB2 1 1
14 25451 1 1 9 LYS HB3 H 1.762 4.119 8.850 1.00 . A A . 9 LYS HB3 1 1
14 25452 1 1 9 LYS HD2 H 4.233 3.419 9.398 1.00 . A A . 9 LYS HD2 1 1
14 25453 1 1 9 LYS HD3 H 4.093 1.642 9.424 1.00 . A A . 9 LYS HD3 1 1
14 25454 1 1 9 LYS HE2 H 5.409 1.445 7.381 1.00 . A A . 9 LYS HE2 1 1
14 25455 1 1 9 LYS HE3 H 5.474 3.207 7.204 1.00 . A A . 9 LYS HE3 1 1
14 25456 1 1 9 LYS HG2 H 2.777 1.648 7.394 1.00 . A A . 9 LYS HG2 1 1
14 25457 1 1 9 LYS HG3 H 3.146 3.337 7.074 1.00 . A A . 9 LYS HG3 1 1
14 25458 1 1 9 LYS HZ1 H 6.740 3.311 9.277 1.00 . A A . 9 LYS HZ1 1 1
14 25459 1 1 9 LYS HZ2 H 6.694 1.678 9.452 1.00 . A A . 9 LYS HZ2 1 1
14 25460 1 1 9 LYS HZ3 H 7.504 2.351 8.198 1.00 . A A . 9 LYS HZ3 1 1
14 25461 1 1 9 LYS N N 1.137 0.839 9.463 1.00 . A A . 9 LYS N 1 1
14 25462 1 1 9 LYS NZ N 6.674 2.439 8.771 1.00 . A A . 9 LYS NZ 1 1
14 25463 1 1 9 LYS O O -1.072 2.237 10.360 1.00 . A A . 9 LYS O 1 1
14 25464 1 1 10 PRO C C -2.097 4.742 11.633 1.00 . A A . 10 PRO C 1 1
14 25465 1 1 10 PRO CA C -0.917 4.138 12.402 1.00 . A A . 10 PRO CA 1 1
14 25466 1 1 10 PRO CB C -0.277 5.052 13.451 1.00 . A A . 10 PRO CB 1 1
14 25467 1 1 10 PRO CD C 1.361 4.523 11.805 1.00 . A A . 10 PRO CD 1 1
14 25468 1 1 10 PRO CG C 0.884 5.679 12.689 1.00 . A A . 10 PRO CG 1 1
14 25469 1 1 10 PRO HA H -1.289 3.266 12.935 1.00 . A A . 10 PRO HA 1 1
14 25470 1 1 10 PRO HB2 H -0.973 5.802 13.831 1.00 . A A . 10 PRO HB2 1 1
14 25471 1 1 10 PRO HB3 H 0.123 4.445 14.272 1.00 . A A . 10 PRO HB3 1 1
14 25472 1 1 10 PRO HD2 H 1.838 4.920 10.907 1.00 . A A . 10 PRO HD2 1 1
14 25473 1 1 10 PRO HD3 H 2.063 3.902 12.364 1.00 . A A . 10 PRO HD3 1 1
14 25474 1 1 10 PRO HG2 H 0.511 6.492 12.065 1.00 . A A . 10 PRO HG2 1 1
14 25475 1 1 10 PRO HG3 H 1.667 6.026 13.362 1.00 . A A . 10 PRO HG3 1 1
14 25476 1 1 10 PRO N N 0.164 3.750 11.497 1.00 . A A . 10 PRO N 1 1
14 25477 1 1 10 PRO O O -1.931 5.608 10.774 1.00 . A A . 10 PRO O 1 1
14 25478 1 1 11 GLY C C -5.025 3.553 10.247 1.00 . A A . 11 GLY C 1 1
14 25479 1 1 11 GLY CA C -4.570 4.545 11.315 1.00 . A A . 11 GLY CA 1 1
14 25480 1 1 11 GLY H H -3.303 3.529 12.689 1.00 . A A . 11 GLY H 1 1
14 25481 1 1 11 GLY HA2 H -5.342 4.566 12.080 1.00 . A A . 11 GLY HA2 1 1
14 25482 1 1 11 GLY HA3 H -4.503 5.518 10.832 1.00 . A A . 11 GLY HA3 1 1
14 25483 1 1 11 GLY N N -3.288 4.225 11.949 1.00 . A A . 11 GLY N 1 1
14 25484 1 1 11 GLY O O -6.193 3.602 9.866 1.00 . A A . 11 GLY O 1 1
14 25485 1 1 12 ASP C C -5.026 0.440 8.964 1.00 . A A . 12 ASP C 1 1
14 25486 1 1 12 ASP CA C -4.444 1.819 8.589 1.00 . A A . 12 ASP CA 1 1
14 25487 1 1 12 ASP CB C -3.214 1.706 7.679 1.00 . A A . 12 ASP CB 1 1
14 25488 1 1 12 ASP CG C -2.842 3.060 7.050 1.00 . A A . 12 ASP CG 1 1
14 25489 1 1 12 ASP H H -3.205 2.682 10.106 1.00 . A A . 12 ASP H 1 1
14 25490 1 1 12 ASP HA H -5.211 2.312 7.995 1.00 . A A . 12 ASP HA 1 1
14 25491 1 1 12 ASP HB2 H -2.374 1.292 8.242 1.00 . A A . 12 ASP HB2 1 1
14 25492 1 1 12 ASP HB3 H -3.448 1.019 6.865 1.00 . A A . 12 ASP HB3 1 1
14 25493 1 1 12 ASP N N -4.148 2.685 9.739 1.00 . A A . 12 ASP N 1 1
14 25494 1 1 12 ASP O O -4.948 -0.016 10.108 1.00 . A A . 12 ASP O 1 1
14 25495 1 1 12 ASP OD1 O -3.698 3.627 6.329 1.00 . A A . 12 ASP OD1 1 1
14 25496 1 1 12 ASP OD2 O -1.699 3.532 7.251 1.00 . A A . 12 ASP OD2 1 1
14 25497 1 1 13 LEU C C -5.680 -2.673 7.769 1.00 . A A . 13 LEU C 1 1
14 25498 1 1 13 LEU CA C -6.462 -1.410 8.097 1.00 . A A . 13 LEU CA 1 1
14 25499 1 1 13 LEU CB C -7.690 -1.314 7.171 1.00 . A A . 13 LEU CB 1 1
14 25500 1 1 13 LEU CD1 C -9.644 0.053 6.383 1.00 . A A . 13 LEU CD1 1 1
14 25501 1 1 13 LEU CD2 C -9.242 -0.250 8.836 1.00 . A A . 13 LEU CD2 1 1
14 25502 1 1 13 LEU CG C -8.572 -0.099 7.466 1.00 . A A . 13 LEU CG 1 1
14 25503 1 1 13 LEU H H -5.591 0.202 7.037 1.00 . A A . 13 LEU H 1 1
14 25504 1 1 13 LEU HA H -6.799 -1.500 9.130 1.00 . A A . 13 LEU HA 1 1
14 25505 1 1 13 LEU HB2 H -7.345 -1.254 6.139 1.00 . A A . 13 LEU HB2 1 1
14 25506 1 1 13 LEU HB3 H -8.290 -2.220 7.270 1.00 . A A . 13 LEU HB3 1 1
14 25507 1 1 13 LEU HD11 H -10.275 0.911 6.612 1.00 . A A . 13 LEU HD11 1 1
14 25508 1 1 13 LEU HD12 H -9.164 0.215 5.413 1.00 . A A . 13 LEU HD12 1 1
14 25509 1 1 13 LEU HD13 H -10.262 -0.845 6.334 1.00 . A A . 13 LEU HD13 1 1
14 25510 1 1 13 LEU HD21 H -9.860 0.623 9.051 1.00 . A A . 13 LEU HD21 1 1
14 25511 1 1 13 LEU HD22 H -9.858 -1.144 8.841 1.00 . A A . 13 LEU HD22 1 1
14 25512 1 1 13 LEU HD23 H -8.491 -0.365 9.617 1.00 . A A . 13 LEU HD23 1 1
14 25513 1 1 13 LEU HG H -7.937 0.788 7.452 1.00 . A A . 13 LEU HG 1 1
14 25514 1 1 13 LEU N N -5.646 -0.203 7.962 1.00 . A A . 13 LEU N 1 1
14 25515 1 1 13 LEU O O -5.378 -2.949 6.610 1.00 . A A . 13 LEU O 1 1
14 25516 1 1 14 ILE C C -5.777 -5.861 8.494 1.00 . A A . 14 ILE C 1 1
14 25517 1 1 14 ILE CA C -4.732 -4.756 8.693 1.00 . A A . 14 ILE CA 1 1
14 25518 1 1 14 ILE CB C -3.879 -5.067 9.950 1.00 . A A . 14 ILE CB 1 1
14 25519 1 1 14 ILE CD1 C -2.468 -4.207 11.916 1.00 . A A . 14 ILE CD1 1 1
14 25520 1 1 14 ILE CG1 C -3.222 -3.842 10.630 1.00 . A A . 14 ILE CG1 1 1
14 25521 1 1 14 ILE CG2 C -2.821 -6.110 9.544 1.00 . A A . 14 ILE CG2 1 1
14 25522 1 1 14 ILE H H -5.828 -3.206 9.691 1.00 . A A . 14 ILE H 1 1
14 25523 1 1 14 ILE HA H -4.071 -4.732 7.822 1.00 . A A . 14 ILE HA 1 1
14 25524 1 1 14 ILE HB H -4.535 -5.515 10.693 1.00 . A A . 14 ILE HB 1 1
14 25525 1 1 14 ILE HD11 H -2.150 -3.298 12.421 1.00 . A A . 14 ILE HD11 1 1
14 25526 1 1 14 ILE HD12 H -3.123 -4.764 12.587 1.00 . A A . 14 ILE HD12 1 1
14 25527 1 1 14 ILE HD13 H -1.582 -4.798 11.684 1.00 . A A . 14 ILE HD13 1 1
14 25528 1 1 14 ILE HG12 H -2.541 -3.354 9.934 1.00 . A A . 14 ILE HG12 1 1
14 25529 1 1 14 ILE HG13 H -3.992 -3.125 10.917 1.00 . A A . 14 ILE HG13 1 1
14 25530 1 1 14 ILE HG21 H -2.079 -5.649 8.889 1.00 . A A . 14 ILE HG21 1 1
14 25531 1 1 14 ILE HG22 H -2.324 -6.519 10.422 1.00 . A A . 14 ILE HG22 1 1
14 25532 1 1 14 ILE HG23 H -3.291 -6.938 9.013 1.00 . A A . 14 ILE HG23 1 1
14 25533 1 1 14 ILE N N -5.413 -3.464 8.798 1.00 . A A . 14 ILE N 1 1
14 25534 1 1 14 ILE O O -6.665 -6.017 9.330 1.00 . A A . 14 ILE O 1 1
14 25535 1 1 15 GLU C C -5.554 -9.012 7.708 1.00 . A A . 15 GLU C 1 1
14 25536 1 1 15 GLU CA C -6.434 -7.859 7.205 1.00 . A A . 15 GLU CA 1 1
14 25537 1 1 15 GLU CB C -6.778 -8.019 5.716 1.00 . A A . 15 GLU CB 1 1
14 25538 1 1 15 GLU CD C -7.973 -9.417 3.972 1.00 . A A . 15 GLU CD 1 1
14 25539 1 1 15 GLU CG C -7.647 -9.257 5.465 1.00 . A A . 15 GLU CG 1 1
14 25540 1 1 15 GLU H H -4.882 -6.469 6.798 1.00 . A A . 15 GLU H 1 1
14 25541 1 1 15 GLU HA H -7.363 -7.828 7.779 1.00 . A A . 15 GLU HA 1 1
14 25542 1 1 15 GLU HB2 H -7.319 -7.136 5.379 1.00 . A A . 15 GLU HB2 1 1
14 25543 1 1 15 GLU HB3 H -5.857 -8.097 5.136 1.00 . A A . 15 GLU HB3 1 1
14 25544 1 1 15 GLU HG2 H -7.128 -10.154 5.808 1.00 . A A . 15 GLU HG2 1 1
14 25545 1 1 15 GLU HG3 H -8.569 -9.160 6.039 1.00 . A A . 15 GLU HG3 1 1
14 25546 1 1 15 GLU N N -5.667 -6.632 7.417 1.00 . A A . 15 GLU N 1 1
14 25547 1 1 15 GLU O O -4.449 -9.216 7.203 1.00 . A A . 15 GLU O 1 1
14 25548 1 1 15 GLU OE1 O -7.067 -9.790 3.188 1.00 . A A . 15 GLU OE1 1 1
14 25549 1 1 15 GLU OE2 O -9.143 -9.196 3.576 1.00 . A A . 15 GLU OE2 1 1
14 25550 1 1 16 ILE C C -5.928 -12.104 9.325 1.00 . A A . 16 ILE C 1 1
14 25551 1 1 16 ILE CA C -5.226 -10.745 9.458 1.00 . A A . 16 ILE CA 1 1
14 25552 1 1 16 ILE CB C -5.053 -10.318 10.942 1.00 . A A . 16 ILE CB 1 1
14 25553 1 1 16 ILE CD1 C -4.308 -8.356 12.481 1.00 . A A . 16 ILE CD1 1 1
14 25554 1 1 16 ILE CG1 C -4.436 -8.899 11.053 1.00 . A A . 16 ILE CG1 1 1
14 25555 1 1 16 ILE CG2 C -4.182 -11.347 11.692 1.00 . A A . 16 ILE CG2 1 1
14 25556 1 1 16 ILE H H -6.936 -9.515 9.107 1.00 . A A . 16 ILE H 1 1
14 25557 1 1 16 ILE HA H -4.235 -10.839 9.012 1.00 . A A . 16 ILE HA 1 1
14 25558 1 1 16 ILE HB H -6.038 -10.294 11.416 1.00 . A A . 16 ILE HB 1 1
14 25559 1 1 16 ILE HD11 H -3.561 -8.913 13.041 1.00 . A A . 16 ILE HD11 1 1
14 25560 1 1 16 ILE HD12 H -3.982 -7.318 12.439 1.00 . A A . 16 ILE HD12 1 1
14 25561 1 1 16 ILE HD13 H -5.272 -8.414 12.986 1.00 . A A . 16 ILE HD13 1 1
14 25562 1 1 16 ILE HG12 H -3.448 -8.902 10.597 1.00 . A A . 16 ILE HG12 1 1
14 25563 1 1 16 ILE HG13 H -5.058 -8.190 10.511 1.00 . A A . 16 ILE HG13 1 1
14 25564 1 1 16 ILE HG21 H -4.662 -12.320 11.675 1.00 . A A . 16 ILE HG21 1 1
14 25565 1 1 16 ILE HG22 H -3.196 -11.417 11.232 1.00 . A A . 16 ILE HG22 1 1
14 25566 1 1 16 ILE HG23 H -4.070 -11.075 12.738 1.00 . A A . 16 ILE HG23 1 1
14 25567 1 1 16 ILE N N -6.011 -9.734 8.733 1.00 . A A . 16 ILE N 1 1
14 25568 1 1 16 ILE O O -7.112 -12.229 9.639 1.00 . A A . 16 ILE O 1 1
14 25569 1 1 17 PHE C C -6.112 -15.162 10.048 1.00 . A A . 17 PHE C 1 1
14 25570 1 1 17 PHE CA C -5.715 -14.504 8.714 1.00 . A A . 17 PHE CA 1 1
14 25571 1 1 17 PHE CB C -4.635 -15.335 7.998 1.00 . A A . 17 PHE CB 1 1
14 25572 1 1 17 PHE CD1 C -5.808 -17.169 6.696 1.00 . A A . 17 PHE CD1 1 1
14 25573 1 1 17 PHE CD2 C -4.588 -17.769 8.718 1.00 . A A . 17 PHE CD2 1 1
14 25574 1 1 17 PHE CE1 C -6.196 -18.512 6.532 1.00 . A A . 17 PHE CE1 1 1
14 25575 1 1 17 PHE CE2 C -4.977 -19.111 8.555 1.00 . A A . 17 PHE CE2 1 1
14 25576 1 1 17 PHE CG C -5.009 -16.792 7.792 1.00 . A A . 17 PHE CG 1 1
14 25577 1 1 17 PHE CZ C -5.782 -19.482 7.463 1.00 . A A . 17 PHE CZ 1 1
14 25578 1 1 17 PHE H H -4.231 -12.967 8.632 1.00 . A A . 17 PHE H 1 1
14 25579 1 1 17 PHE HA H -6.604 -14.472 8.086 1.00 . A A . 17 PHE HA 1 1
14 25580 1 1 17 PHE HB2 H -4.428 -14.885 7.024 1.00 . A A . 17 PHE HB2 1 1
14 25581 1 1 17 PHE HB3 H -3.709 -15.288 8.573 1.00 . A A . 17 PHE HB3 1 1
14 25582 1 1 17 PHE HD1 H -6.130 -16.428 5.976 1.00 . A A . 17 PHE HD1 1 1
14 25583 1 1 17 PHE HD2 H -3.972 -17.494 9.561 1.00 . A A . 17 PHE HD2 1 1
14 25584 1 1 17 PHE HE1 H -6.815 -18.797 5.689 1.00 . A A . 17 PHE HE1 1 1
14 25585 1 1 17 PHE HE2 H -4.656 -19.857 9.268 1.00 . A A . 17 PHE HE2 1 1
14 25586 1 1 17 PHE HZ H -6.081 -20.514 7.336 1.00 . A A . 17 PHE HZ 1 1
14 25587 1 1 17 PHE N N -5.201 -13.136 8.881 1.00 . A A . 17 PHE N 1 1
14 25588 1 1 17 PHE O O -7.004 -16.012 10.096 1.00 . A A . 17 PHE O 1 1
14 25589 1 1 18 ARG C C -5.421 -16.818 12.532 1.00 . A A . 18 ARG C 1 1
14 25590 1 1 18 ARG CA C -5.569 -15.290 12.492 1.00 . A A . 18 ARG CA 1 1
14 25591 1 1 18 ARG CB C -6.811 -14.664 13.171 1.00 . A A . 18 ARG CB 1 1
14 25592 1 1 18 ARG CD C -5.653 -14.435 15.467 1.00 . A A . 18 ARG CD 1 1
14 25593 1 1 18 ARG CG C -6.911 -14.869 14.696 1.00 . A A . 18 ARG CG 1 1
14 25594 1 1 18 ARG CZ C -4.899 -14.413 17.855 1.00 . A A . 18 ARG CZ 1 1
14 25595 1 1 18 ARG H H -4.720 -14.064 10.981 1.00 . A A . 18 ARG H 1 1
14 25596 1 1 18 ARG HA H -4.714 -14.925 13.052 1.00 . A A . 18 ARG HA 1 1
14 25597 1 1 18 ARG HB2 H -6.768 -13.586 12.996 1.00 . A A . 18 ARG HB2 1 1
14 25598 1 1 18 ARG HB3 H -7.723 -15.032 12.701 1.00 . A A . 18 ARG HB3 1 1
14 25599 1 1 18 ARG HD2 H -4.818 -15.074 15.171 1.00 . A A . 18 ARG HD2 1 1
14 25600 1 1 18 ARG HD3 H -5.417 -13.400 15.215 1.00 . A A . 18 ARG HD3 1 1
14 25601 1 1 18 ARG HE H -6.784 -14.738 17.245 1.00 . A A . 18 ARG HE 1 1
14 25602 1 1 18 ARG HG2 H -7.759 -14.287 15.058 1.00 . A A . 18 ARG HG2 1 1
14 25603 1 1 18 ARG HG3 H -7.116 -15.917 14.913 1.00 . A A . 18 ARG HG3 1 1
14 25604 1 1 18 ARG HH11 H -3.394 -13.964 16.582 1.00 . A A . 18 ARG HH11 1 1
14 25605 1 1 18 ARG HH12 H -2.972 -13.927 18.265 1.00 . A A . 18 ARG HH12 1 1
14 25606 1 1 18 ARG HH21 H -6.142 -14.767 19.415 1.00 . A A . 18 ARG HH21 1 1
14 25607 1 1 18 ARG HH22 H -4.490 -14.433 19.837 1.00 . A A . 18 ARG HH22 1 1
14 25608 1 1 18 ARG N N -5.423 -14.776 11.130 1.00 . A A . 18 ARG N 1 1
14 25609 1 1 18 ARG NE N -5.841 -14.554 16.925 1.00 . A A . 18 ARG NE 1 1
14 25610 1 1 18 ARG NH1 N -3.653 -14.134 17.544 1.00 . A A . 18 ARG NH1 1 1
14 25611 1 1 18 ARG NH2 N -5.201 -14.540 19.128 1.00 . A A . 18 ARG NH2 1 1
14 25612 1 1 18 ARG O O -4.311 -17.313 12.346 1.00 . A A . 18 ARG O 1 1
14 25613 1 1 19 LEU C C -7.462 -19.823 12.512 1.00 . A A . 19 LEU C 1 1
14 25614 1 1 19 LEU CA C -6.438 -18.952 13.271 1.00 . A A . 19 LEU CA 1 1
14 25615 1 1 19 LEU CB C -6.605 -18.948 14.807 1.00 . A A . 19 LEU CB 1 1
14 25616 1 1 19 LEU CD1 C -5.800 -18.278 17.091 1.00 . A A . 19 LEU CD1 1 1
14 25617 1 1 19 LEU CD2 C -4.156 -19.278 15.478 1.00 . A A . 19 LEU CD2 1 1
14 25618 1 1 19 LEU CG C -5.407 -18.397 15.612 1.00 . A A . 19 LEU CG 1 1
14 25619 1 1 19 LEU H H -7.384 -17.082 12.888 1.00 . A A . 19 LEU H 1 1
14 25620 1 1 19 LEU HA H -5.466 -19.379 13.021 1.00 . A A . 19 LEU HA 1 1
14 25621 1 1 19 LEU HB2 H -7.469 -18.327 15.036 1.00 . A A . 19 LEU HB2 1 1
14 25622 1 1 19 LEU HB3 H -6.803 -19.961 15.157 1.00 . A A . 19 LEU HB3 1 1
14 25623 1 1 19 LEU HD11 H -4.976 -17.853 17.663 1.00 . A A . 19 LEU HD11 1 1
14 25624 1 1 19 LEU HD12 H -6.667 -17.624 17.191 1.00 . A A . 19 LEU HD12 1 1
14 25625 1 1 19 LEU HD13 H -6.046 -19.260 17.494 1.00 . A A . 19 LEU HD13 1 1
14 25626 1 1 19 LEU HD21 H -4.383 -20.303 15.776 1.00 . A A . 19 LEU HD21 1 1
14 25627 1 1 19 LEU HD22 H -3.797 -19.278 14.450 1.00 . A A . 19 LEU HD22 1 1
14 25628 1 1 19 LEU HD23 H -3.361 -18.884 16.116 1.00 . A A . 19 LEU HD23 1 1
14 25629 1 1 19 LEU HG H -5.163 -17.396 15.257 1.00 . A A . 19 LEU HG 1 1
14 25630 1 1 19 LEU N N -6.494 -17.553 12.825 1.00 . A A . 19 LEU N 1 1
14 25631 1 1 19 LEU O O -8.171 -20.637 13.102 1.00 . A A . 19 LEU O 1 1
14 25632 1 1 20 GLY C C -9.681 -19.538 9.810 1.00 . A A . 20 GLY C 1 1
14 25633 1 1 20 GLY CA C -8.461 -20.336 10.286 1.00 . A A . 20 GLY CA 1 1
14 25634 1 1 20 GLY H H -6.925 -18.939 10.777 1.00 . A A . 20 GLY H 1 1
14 25635 1 1 20 GLY HA2 H -7.898 -20.599 9.390 1.00 . A A . 20 GLY HA2 1 1
14 25636 1 1 20 GLY HA3 H -8.822 -21.247 10.765 1.00 . A A . 20 GLY HA3 1 1
14 25637 1 1 20 GLY N N -7.558 -19.609 11.193 1.00 . A A . 20 GLY N 1 1
14 25638 1 1 20 GLY O O -10.540 -20.099 9.132 1.00 . A A . 20 GLY O 1 1
14 25639 1 1 21 TYR C C -10.294 -15.855 9.708 1.00 . A A . 21 TYR C 1 1
14 25640 1 1 21 TYR CA C -10.790 -17.311 9.649 1.00 . A A . 21 TYR CA 1 1
14 25641 1 1 21 TYR CB C -12.084 -17.475 10.460 1.00 . A A . 21 TYR CB 1 1
14 25642 1 1 21 TYR CD1 C -13.921 -16.848 8.833 1.00 . A A . 21 TYR CD1 1 1
14 25643 1 1 21 TYR CD2 C -13.465 -15.364 10.714 1.00 . A A . 21 TYR CD2 1 1
14 25644 1 1 21 TYR CE1 C -14.896 -15.948 8.359 1.00 . A A . 21 TYR CE1 1 1
14 25645 1 1 21 TYR CE2 C -14.438 -14.461 10.246 1.00 . A A . 21 TYR CE2 1 1
14 25646 1 1 21 TYR CG C -13.196 -16.550 10.002 1.00 . A A . 21 TYR CG 1 1
14 25647 1 1 21 TYR CZ C -15.146 -14.745 9.055 1.00 . A A . 21 TYR CZ 1 1
14 25648 1 1 21 TYR H H -9.011 -17.846 10.683 1.00 . A A . 21 TYR H 1 1
14 25649 1 1 21 TYR HA H -11.011 -17.550 8.607 1.00 . A A . 21 TYR HA 1 1
14 25650 1 1 21 TYR HB2 H -12.435 -18.505 10.383 1.00 . A A . 21 TYR HB2 1 1
14 25651 1 1 21 TYR HB3 H -11.866 -17.273 11.508 1.00 . A A . 21 TYR HB3 1 1
14 25652 1 1 21 TYR HD1 H -13.714 -17.757 8.280 1.00 . A A . 21 TYR HD1 1 1
14 25653 1 1 21 TYR HD2 H -12.898 -15.133 11.605 1.00 . A A . 21 TYR HD2 1 1
14 25654 1 1 21 TYR HE1 H -15.437 -16.164 7.448 1.00 . A A . 21 TYR HE1 1 1
14 25655 1 1 21 TYR HE2 H -14.620 -13.540 10.782 1.00 . A A . 21 TYR HE2 1 1
14 25656 1 1 21 TYR HH H -16.094 -13.054 9.097 1.00 . A A . 21 TYR HH 1 1
14 25657 1 1 21 TYR N N -9.759 -18.240 10.134 1.00 . A A . 21 TYR N 1 1
14 25658 1 1 21 TYR O O -9.961 -15.342 10.781 1.00 . A A . 21 TYR O 1 1
14 25659 1 1 21 TYR OH O -16.056 -13.858 8.569 1.00 . A A . 21 TYR OH 1 1
14 25660 1 1 22 GLU C C -10.554 -12.764 8.969 1.00 . A A . 22 GLU C 1 1
14 25661 1 1 22 GLU CA C -9.666 -13.869 8.366 1.00 . A A . 22 GLU CA 1 1
14 25662 1 1 22 GLU CB C -9.415 -13.563 6.876 1.00 . A A . 22 GLU CB 1 1
14 25663 1 1 22 GLU CD C -9.810 -15.586 5.380 1.00 . A A . 22 GLU CD 1 1
14 25664 1 1 22 GLU CG C -8.763 -14.695 6.068 1.00 . A A . 22 GLU CG 1 1
14 25665 1 1 22 GLU H H -10.506 -15.710 7.706 1.00 . A A . 22 GLU H 1 1
14 25666 1 1 22 GLU HA H -8.708 -13.863 8.881 1.00 . A A . 22 GLU HA 1 1
14 25667 1 1 22 GLU HB2 H -10.358 -13.291 6.397 1.00 . A A . 22 GLU HB2 1 1
14 25668 1 1 22 GLU HB3 H -8.763 -12.688 6.833 1.00 . A A . 22 GLU HB3 1 1
14 25669 1 1 22 GLU HG2 H -8.125 -14.250 5.302 1.00 . A A . 22 GLU HG2 1 1
14 25670 1 1 22 GLU HG3 H -8.128 -15.301 6.715 1.00 . A A . 22 GLU HG3 1 1
14 25671 1 1 22 GLU N N -10.240 -15.201 8.547 1.00 . A A . 22 GLU N 1 1
14 25672 1 1 22 GLU O O -11.780 -12.804 8.849 1.00 . A A . 22 GLU O 1 1
14 25673 1 1 22 GLU OE1 O -10.433 -16.434 6.062 1.00 . A A . 22 GLU OE1 1 1
14 25674 1 1 22 GLU OE2 O -10.021 -15.435 4.151 1.00 . A A . 22 GLU OE2 1 1
14 25675 1 1 23 HIS C C -9.774 -9.304 10.170 1.00 . A A . 23 HIS C 1 1
14 25676 1 1 23 HIS CA C -10.643 -10.581 10.134 1.00 . A A . 23 HIS CA 1 1
14 25677 1 1 23 HIS CB C -11.235 -10.946 11.511 1.00 . A A . 23 HIS CB 1 1
14 25678 1 1 23 HIS CD2 C -9.068 -11.725 12.706 1.00 . A A . 23 HIS CD2 1 1
14 25679 1 1 23 HIS CE1 C -9.467 -10.942 14.715 1.00 . A A . 23 HIS CE1 1 1
14 25680 1 1 23 HIS CG C -10.261 -11.050 12.664 1.00 . A A . 23 HIS CG 1 1
14 25681 1 1 23 HIS H H -8.924 -11.743 9.621 1.00 . A A . 23 HIS H 1 1
14 25682 1 1 23 HIS HA H -11.485 -10.348 9.478 1.00 . A A . 23 HIS HA 1 1
14 25683 1 1 23 HIS HB2 H -11.983 -10.195 11.770 1.00 . A A . 23 HIS HB2 1 1
14 25684 1 1 23 HIS HB3 H -11.765 -11.896 11.432 1.00 . A A . 23 HIS HB3 1 1
14 25685 1 1 23 HIS HD1 H -11.311 -10.052 14.238 1.00 . A A . 23 HIS HD1 1 1
14 25686 1 1 23 HIS HD2 H -8.616 -12.269 11.886 1.00 . A A . 23 HIS HD2 1 1
14 25687 1 1 23 HIS HE1 H -9.402 -10.735 15.778 1.00 . A A . 23 HIS HE1 1 1
14 25688 1 1 23 HIS N N -9.941 -11.733 9.555 1.00 . A A . 23 HIS N 1 1
14 25689 1 1 23 HIS ND1 N -10.487 -10.564 13.930 1.00 . A A . 23 HIS ND1 1 1
14 25690 1 1 23 HIS NE2 N -8.562 -11.641 14.011 1.00 . A A . 23 HIS NE2 1 1
14 25691 1 1 23 HIS O O -8.558 -9.351 9.968 1.00 . A A . 23 HIS O 1 1
14 25692 1 1 24 TRP C C -9.229 -6.346 11.721 1.00 . A A . 24 TRP C 1 1
14 25693 1 1 24 TRP CA C -9.753 -6.837 10.362 1.00 . A A . 24 TRP CA 1 1
14 25694 1 1 24 TRP CB C -10.741 -5.774 9.866 1.00 . A A . 24 TRP CB 1 1
14 25695 1 1 24 TRP CD1 C -12.434 -6.131 8.027 1.00 . A A . 24 TRP CD1 1 1
14 25696 1 1 24 TRP CD2 C -10.445 -5.472 7.231 1.00 . A A . 24 TRP CD2 1 1
14 25697 1 1 24 TRP CE2 C -11.323 -5.591 6.111 1.00 . A A . 24 TRP CE2 1 1
14 25698 1 1 24 TRP CE3 C -9.135 -5.014 6.970 1.00 . A A . 24 TRP CE3 1 1
14 25699 1 1 24 TRP CG C -11.185 -5.833 8.438 1.00 . A A . 24 TRP CG 1 1
14 25700 1 1 24 TRP CH2 C -9.600 -4.847 4.578 1.00 . A A . 24 TRP CH2 1 1
14 25701 1 1 24 TRP CZ2 C -10.915 -5.293 4.802 1.00 . A A . 24 TRP CZ2 1 1
14 25702 1 1 24 TRP CZ3 C -8.716 -4.700 5.662 1.00 . A A . 24 TRP CZ3 1 1
14 25703 1 1 24 TRP H H -11.406 -8.160 10.551 1.00 . A A . 24 TRP H 1 1
14 25704 1 1 24 TRP HA H -8.920 -6.872 9.664 1.00 . A A . 24 TRP HA 1 1
14 25705 1 1 24 TRP HB2 H -11.623 -5.781 10.507 1.00 . A A . 24 TRP HB2 1 1
14 25706 1 1 24 TRP HB3 H -10.260 -4.805 9.994 1.00 . A A . 24 TRP HB3 1 1
14 25707 1 1 24 TRP HD1 H -13.257 -6.384 8.678 1.00 . A A . 24 TRP HD1 1 1
14 25708 1 1 24 TRP HE1 H -13.380 -6.176 6.156 1.00 . A A . 24 TRP HE1 1 1
14 25709 1 1 24 TRP HE3 H -8.449 -4.893 7.795 1.00 . A A . 24 TRP HE3 1 1
14 25710 1 1 24 TRP HH2 H -9.274 -4.614 3.574 1.00 . A A . 24 TRP HH2 1 1
14 25711 1 1 24 TRP HZ2 H -11.607 -5.394 3.977 1.00 . A A . 24 TRP HZ2 1 1
14 25712 1 1 24 TRP HZ3 H -7.708 -4.347 5.494 1.00 . A A . 24 TRP HZ3 1 1
14 25713 1 1 24 TRP N N -10.408 -8.147 10.397 1.00 . A A . 24 TRP N 1 1
14 25714 1 1 24 TRP NE1 N -12.521 -6.010 6.660 1.00 . A A . 24 TRP NE1 1 1
14 25715 1 1 24 TRP O O -9.824 -6.607 12.770 1.00 . A A . 24 TRP O 1 1
14 25716 1 1 25 ALA C C -7.235 -3.320 12.318 1.00 . A A . 25 ALA C 1 1
14 25717 1 1 25 ALA CA C -7.645 -4.738 12.775 1.00 . A A . 25 ALA CA 1 1
14 25718 1 1 25 ALA CB C -6.465 -5.502 13.389 1.00 . A A . 25 ALA CB 1 1
14 25719 1 1 25 ALA H H -7.717 -5.417 10.763 1.00 . A A . 25 ALA H 1 1
14 25720 1 1 25 ALA HA H -8.423 -4.631 13.530 1.00 . A A . 25 ALA HA 1 1
14 25721 1 1 25 ALA HB1 H -5.647 -5.565 12.673 1.00 . A A . 25 ALA HB1 1 1
14 25722 1 1 25 ALA HB2 H -6.115 -4.977 14.277 1.00 . A A . 25 ALA HB2 1 1
14 25723 1 1 25 ALA HB3 H -6.777 -6.509 13.667 1.00 . A A . 25 ALA HB3 1 1
14 25724 1 1 25 ALA N N -8.186 -5.514 11.663 1.00 . A A . 25 ALA N 1 1
14 25725 1 1 25 ALA O O -6.837 -3.117 11.172 1.00 . A A . 25 ALA O 1 1
14 25726 1 1 26 LEU C C -5.636 -0.754 13.936 1.00 . A A . 26 LEU C 1 1
14 25727 1 1 26 LEU CA C -6.872 -0.959 13.051 1.00 . A A . 26 LEU CA 1 1
14 25728 1 1 26 LEU CB C -8.052 -0.046 13.466 1.00 . A A . 26 LEU CB 1 1
14 25729 1 1 26 LEU CD1 C -6.736 2.194 13.436 1.00 . A A . 26 LEU CD1 1 1
14 25730 1 1 26 LEU CD2 C -8.330 1.637 11.582 1.00 . A A . 26 LEU CD2 1 1
14 25731 1 1 26 LEU CG C -8.026 1.449 13.071 1.00 . A A . 26 LEU CG 1 1
14 25732 1 1 26 LEU H H -7.665 -2.600 14.141 1.00 . A A . 26 LEU H 1 1
14 25733 1 1 26 LEU HA H -6.609 -0.771 12.009 1.00 . A A . 26 LEU HA 1 1
14 25734 1 1 26 LEU HB2 H -8.967 -0.473 13.049 1.00 . A A . 26 LEU HB2 1 1
14 25735 1 1 26 LEU HB3 H -8.159 -0.096 14.548 1.00 . A A . 26 LEU HB3 1 1
14 25736 1 1 26 LEU HD11 H -5.918 1.874 12.790 1.00 . A A . 26 LEU HD11 1 1
14 25737 1 1 26 LEU HD12 H -6.887 3.265 13.301 1.00 . A A . 26 LEU HD12 1 1
14 25738 1 1 26 LEU HD13 H -6.483 2.005 14.478 1.00 . A A . 26 LEU HD13 1 1
14 25739 1 1 26 LEU HD21 H -8.419 2.698 11.352 1.00 . A A . 26 LEU HD21 1 1
14 25740 1 1 26 LEU HD22 H -7.527 1.212 10.982 1.00 . A A . 26 LEU HD22 1 1
14 25741 1 1 26 LEU HD23 H -9.274 1.144 11.340 1.00 . A A . 26 LEU HD23 1 1
14 25742 1 1 26 LEU HG H -8.833 1.931 13.618 1.00 . A A . 26 LEU HG 1 1
14 25743 1 1 26 LEU N N -7.314 -2.346 13.222 1.00 . A A . 26 LEU N 1 1
14 25744 1 1 26 LEU O O -5.732 -0.888 15.156 1.00 . A A . 26 LEU O 1 1
14 25745 1 1 27 TYR C C -3.391 1.284 14.771 1.00 . A A . 27 TYR C 1 1
14 25746 1 1 27 TYR CA C -3.266 -0.108 14.119 1.00 . A A . 27 TYR CA 1 1
14 25747 1 1 27 TYR CB C -2.064 -0.220 13.171 1.00 . A A . 27 TYR CB 1 1
14 25748 1 1 27 TYR CD1 C -0.317 -1.327 14.660 1.00 . A A . 27 TYR CD1 1 1
14 25749 1 1 27 TYR CD2 C 0.267 0.710 13.478 1.00 . A A . 27 TYR CD2 1 1
14 25750 1 1 27 TYR CE1 C 1.006 -1.423 15.133 1.00 . A A . 27 TYR CE1 1 1
14 25751 1 1 27 TYR CE2 C 1.595 0.617 13.929 1.00 . A A . 27 TYR CE2 1 1
14 25752 1 1 27 TYR CG C -0.689 -0.263 13.815 1.00 . A A . 27 TYR CG 1 1
14 25753 1 1 27 TYR CZ C 1.976 -0.473 14.737 1.00 . A A . 27 TYR CZ 1 1
14 25754 1 1 27 TYR H H -4.449 -0.351 12.344 1.00 . A A . 27 TYR H 1 1
14 25755 1 1 27 TYR HA H -3.145 -0.846 14.913 1.00 . A A . 27 TYR HA 1 1
14 25756 1 1 27 TYR HB2 H -2.170 -1.131 12.588 1.00 . A A . 27 TYR HB2 1 1
14 25757 1 1 27 TYR HB3 H -2.103 0.601 12.454 1.00 . A A . 27 TYR HB3 1 1
14 25758 1 1 27 TYR HD1 H -1.036 -2.086 14.923 1.00 . A A . 27 TYR HD1 1 1
14 25759 1 1 27 TYR HD2 H -0.013 1.513 12.832 1.00 . A A . 27 TYR HD2 1 1
14 25760 1 1 27 TYR HE1 H 1.296 -2.241 15.770 1.00 . A A . 27 TYR HE1 1 1
14 25761 1 1 27 TYR HE2 H 2.324 1.356 13.626 1.00 . A A . 27 TYR HE2 1 1
14 25762 1 1 27 TYR HH H 3.852 0.041 14.717 1.00 . A A . 27 TYR HH 1 1
14 25763 1 1 27 TYR N N -4.482 -0.426 13.356 1.00 . A A . 27 TYR N 1 1
14 25764 1 1 27 TYR O O -3.281 2.306 14.094 1.00 . A A . 27 TYR O 1 1
14 25765 1 1 27 TYR OH O 3.276 -0.624 15.110 1.00 . A A . 27 TYR OH 1 1
14 25766 1 1 28 ILE C C -2.671 3.345 17.280 1.00 . A A . 28 ILE C 1 1
14 25767 1 1 28 ILE CA C -3.931 2.615 16.796 1.00 . A A . 28 ILE CA 1 1
14 25768 1 1 28 ILE CB C -4.923 2.426 17.968 1.00 . A A . 28 ILE CB 1 1
14 25769 1 1 28 ILE CD1 C -5.199 1.344 20.286 1.00 . A A . 28 ILE CD1 1 1
14 25770 1 1 28 ILE CG1 C -4.521 1.272 18.913 1.00 . A A . 28 ILE CG1 1 1
14 25771 1 1 28 ILE CG2 C -6.346 2.257 17.411 1.00 . A A . 28 ILE CG2 1 1
14 25772 1 1 28 ILE H H -3.701 0.470 16.590 1.00 . A A . 28 ILE H 1 1
14 25773 1 1 28 ILE HA H -4.387 3.312 16.094 1.00 . A A . 28 ILE HA 1 1
14 25774 1 1 28 ILE HB H -4.925 3.347 18.554 1.00 . A A . 28 ILE HB 1 1
14 25775 1 1 28 ILE HD11 H -4.896 0.476 20.870 1.00 . A A . 28 ILE HD11 1 1
14 25776 1 1 28 ILE HD12 H -4.889 2.255 20.802 1.00 . A A . 28 ILE HD12 1 1
14 25777 1 1 28 ILE HD13 H -6.283 1.343 20.184 1.00 . A A . 28 ILE HD13 1 1
14 25778 1 1 28 ILE HG12 H -4.771 0.316 18.450 1.00 . A A . 28 ILE HG12 1 1
14 25779 1 1 28 ILE HG13 H -3.444 1.303 19.079 1.00 . A A . 28 ILE HG13 1 1
14 25780 1 1 28 ILE HG21 H -7.067 2.322 18.223 1.00 . A A . 28 ILE HG21 1 1
14 25781 1 1 28 ILE HG22 H -6.570 3.058 16.705 1.00 . A A . 28 ILE HG22 1 1
14 25782 1 1 28 ILE HG23 H -6.443 1.295 16.902 1.00 . A A . 28 ILE HG23 1 1
14 25783 1 1 28 ILE N N -3.664 1.345 16.079 1.00 . A A . 28 ILE N 1 1
14 25784 1 1 28 ILE O O -2.740 4.542 17.568 1.00 . A A . 28 ILE O 1 1
14 25785 1 1 29 GLY C C 0.877 2.251 17.620 1.00 . A A . 29 GLY C 1 1
14 25786 1 1 29 GLY CA C -0.240 3.274 17.702 1.00 . A A . 29 GLY CA 1 1
14 25787 1 1 29 GLY H H -1.501 1.673 17.131 1.00 . A A . 29 GLY H 1 1
14 25788 1 1 29 GLY HA2 H -0.020 4.091 17.012 1.00 . A A . 29 GLY HA2 1 1
14 25789 1 1 29 GLY HA3 H -0.284 3.691 18.708 1.00 . A A . 29 GLY HA3 1 1
14 25790 1 1 29 GLY N N -1.523 2.667 17.353 1.00 . A A . 29 GLY N 1 1
14 25791 1 1 29 GLY O O 0.646 1.127 17.184 1.00 . A A . 29 GLY O 1 1
14 25792 1 1 30 ASP C C 3.190 0.517 18.692 1.00 . A A . 30 ASP C 1 1
14 25793 1 1 30 ASP CA C 3.281 1.820 17.868 1.00 . A A . 30 ASP CA 1 1
14 25794 1 1 30 ASP CB C 4.538 2.631 18.220 1.00 . A A . 30 ASP CB 1 1
14 25795 1 1 30 ASP CG C 4.787 3.774 17.224 1.00 . A A . 30 ASP CG 1 1
14 25796 1 1 30 ASP H H 2.193 3.581 18.385 1.00 . A A . 30 ASP H 1 1
14 25797 1 1 30 ASP HA H 3.343 1.562 16.807 1.00 . A A . 30 ASP HA 1 1
14 25798 1 1 30 ASP HB2 H 4.443 3.031 19.231 1.00 . A A . 30 ASP HB2 1 1
14 25799 1 1 30 ASP HB3 H 5.401 1.963 18.208 1.00 . A A . 30 ASP HB3 1 1
14 25800 1 1 30 ASP N N 2.083 2.642 18.027 1.00 . A A . 30 ASP N 1 1
14 25801 1 1 30 ASP O O 3.492 0.482 19.889 1.00 . A A . 30 ASP O 1 1
14 25802 1 1 30 ASP OD1 O 5.308 3.502 16.115 1.00 . A A . 30 ASP OD1 1 1
14 25803 1 1 30 ASP OD2 O 4.475 4.943 17.559 1.00 . A A . 30 ASP OD2 1 1
14 25804 1 1 31 GLY C C 1.189 -2.238 19.106 1.00 . A A . 31 GLY C 1 1
14 25805 1 1 31 GLY CA C 2.579 -1.905 18.565 1.00 . A A . 31 GLY CA 1 1
14 25806 1 1 31 GLY H H 2.502 -0.417 17.055 1.00 . A A . 31 GLY H 1 1
14 25807 1 1 31 GLY HA2 H 2.759 -2.606 17.754 1.00 . A A . 31 GLY HA2 1 1
14 25808 1 1 31 GLY HA3 H 3.288 -2.067 19.373 1.00 . A A . 31 GLY HA3 1 1
14 25809 1 1 31 GLY N N 2.756 -0.559 18.026 1.00 . A A . 31 GLY N 1 1
14 25810 1 1 31 GLY O O 1.021 -3.330 19.638 1.00 . A A . 31 GLY O 1 1
14 25811 1 1 32 TYR C C -2.254 -1.569 18.405 1.00 . A A . 32 TYR C 1 1
14 25812 1 1 32 TYR CA C -1.169 -1.563 19.492 1.00 . A A . 32 TYR CA 1 1
14 25813 1 1 32 TYR CB C -1.466 -0.508 20.565 1.00 . A A . 32 TYR CB 1 1
14 25814 1 1 32 TYR CD1 C -1.203 -1.638 22.813 1.00 . A A . 32 TYR CD1 1 1
14 25815 1 1 32 TYR CD2 C 0.533 -0.096 22.069 1.00 . A A . 32 TYR CD2 1 1
14 25816 1 1 32 TYR CE1 C -0.478 -1.891 23.994 1.00 . A A . 32 TYR CE1 1 1
14 25817 1 1 32 TYR CE2 C 1.266 -0.350 23.244 1.00 . A A . 32 TYR CE2 1 1
14 25818 1 1 32 TYR CG C -0.699 -0.741 21.851 1.00 . A A . 32 TYR CG 1 1
14 25819 1 1 32 TYR CZ C 0.766 -1.253 24.210 1.00 . A A . 32 TYR CZ 1 1
14 25820 1 1 32 TYR H H 0.382 -0.506 18.446 1.00 . A A . 32 TYR H 1 1
14 25821 1 1 32 TYR HA H -1.217 -2.533 19.986 1.00 . A A . 32 TYR HA 1 1
14 25822 1 1 32 TYR HB2 H -1.242 0.487 20.177 1.00 . A A . 32 TYR HB2 1 1
14 25823 1 1 32 TYR HB3 H -2.531 -0.533 20.803 1.00 . A A . 32 TYR HB3 1 1
14 25824 1 1 32 TYR HD1 H -2.143 -2.148 22.639 1.00 . A A . 32 TYR HD1 1 1
14 25825 1 1 32 TYR HD2 H 0.926 0.585 21.326 1.00 . A A . 32 TYR HD2 1 1
14 25826 1 1 32 TYR HE1 H -0.861 -2.591 24.727 1.00 . A A . 32 TYR HE1 1 1
14 25827 1 1 32 TYR HE2 H 2.216 0.140 23.408 1.00 . A A . 32 TYR HE2 1 1
14 25828 1 1 32 TYR HH H 1.044 -2.116 25.938 1.00 . A A . 32 TYR HH 1 1
14 25829 1 1 32 TYR N N 0.190 -1.364 18.958 1.00 . A A . 32 TYR N 1 1
14 25830 1 1 32 TYR O O -2.211 -0.781 17.461 1.00 . A A . 32 TYR O 1 1
14 25831 1 1 32 TYR OH O 1.491 -1.512 25.333 1.00 . A A . 32 TYR OH 1 1
14 25832 1 1 33 VAL C C -5.717 -2.706 18.243 1.00 . A A . 33 VAL C 1 1
14 25833 1 1 33 VAL CA C -4.338 -2.665 17.589 1.00 . A A . 33 VAL CA 1 1
14 25834 1 1 33 VAL CB C -4.165 -3.980 16.783 1.00 . A A . 33 VAL CB 1 1
14 25835 1 1 33 VAL CG1 C -2.943 -3.931 15.860 1.00 . A A . 33 VAL CG1 1 1
14 25836 1 1 33 VAL CG2 C -4.084 -5.253 17.645 1.00 . A A . 33 VAL CG2 1 1
14 25837 1 1 33 VAL H H -3.275 -3.010 19.416 1.00 . A A . 33 VAL H 1 1
14 25838 1 1 33 VAL HA H -4.332 -1.837 16.886 1.00 . A A . 33 VAL HA 1 1
14 25839 1 1 33 VAL HB H -5.036 -4.083 16.140 1.00 . A A . 33 VAL HB 1 1
14 25840 1 1 33 VAL HG11 H -3.050 -3.103 15.162 1.00 . A A . 33 VAL HG11 1 1
14 25841 1 1 33 VAL HG12 H -2.030 -3.804 16.443 1.00 . A A . 33 VAL HG12 1 1
14 25842 1 1 33 VAL HG13 H -2.873 -4.857 15.289 1.00 . A A . 33 VAL HG13 1 1
14 25843 1 1 33 VAL HG21 H -4.971 -5.361 18.274 1.00 . A A . 33 VAL HG21 1 1
14 25844 1 1 33 VAL HG22 H -4.026 -6.124 16.994 1.00 . A A . 33 VAL HG22 1 1
14 25845 1 1 33 VAL HG23 H -3.195 -5.234 18.274 1.00 . A A . 33 VAL HG23 1 1
14 25846 1 1 33 VAL N N -3.257 -2.441 18.562 1.00 . A A . 33 VAL N 1 1
14 25847 1 1 33 VAL O O -5.870 -3.104 19.395 1.00 . A A . 33 VAL O 1 1
14 25848 1 1 34 ILE C C -8.661 -3.509 16.764 1.00 . A A . 34 ILE C 1 1
14 25849 1 1 34 ILE CA C -8.152 -2.488 17.774 1.00 . A A . 34 ILE CA 1 1
14 25850 1 1 34 ILE CB C -8.901 -1.144 17.635 1.00 . A A . 34 ILE CB 1 1
14 25851 1 1 34 ILE CD1 C -8.922 -0.461 20.139 1.00 . A A . 34 ILE CD1 1 1
14 25852 1 1 34 ILE CG1 C -8.459 -0.141 18.718 1.00 . A A . 34 ILE CG1 1 1
14 25853 1 1 34 ILE CG2 C -10.433 -1.327 17.625 1.00 . A A . 34 ILE CG2 1 1
14 25854 1 1 34 ILE H H -6.491 -1.954 16.541 1.00 . A A . 34 ILE H 1 1
14 25855 1 1 34 ILE HA H -8.294 -2.893 18.775 1.00 . A A . 34 ILE HA 1 1
14 25856 1 1 34 ILE HB H -8.626 -0.712 16.672 1.00 . A A . 34 ILE HB 1 1
14 25857 1 1 34 ILE HD11 H -10.008 -0.455 20.171 1.00 . A A . 34 ILE HD11 1 1
14 25858 1 1 34 ILE HD12 H -8.554 -1.435 20.443 1.00 . A A . 34 ILE HD12 1 1
14 25859 1 1 34 ILE HD13 H -8.542 0.299 20.826 1.00 . A A . 34 ILE HD13 1 1
14 25860 1 1 34 ILE HG12 H -7.371 -0.092 18.725 1.00 . A A . 34 ILE HG12 1 1
14 25861 1 1 34 ILE HG13 H -8.842 0.844 18.455 1.00 . A A . 34 ILE HG13 1 1
14 25862 1 1 34 ILE HG21 H -10.748 -1.846 16.719 1.00 . A A . 34 ILE HG21 1 1
14 25863 1 1 34 ILE HG22 H -10.760 -1.900 18.494 1.00 . A A . 34 ILE HG22 1 1
14 25864 1 1 34 ILE HG23 H -10.925 -0.355 17.627 1.00 . A A . 34 ILE HG23 1 1
14 25865 1 1 34 ILE N N -6.724 -2.315 17.471 1.00 . A A . 34 ILE N 1 1
14 25866 1 1 34 ILE O O -8.358 -3.382 15.584 1.00 . A A . 34 ILE O 1 1
14 25867 1 1 35 HIS C C -11.306 -6.067 16.681 1.00 . A A . 35 HIS C 1 1
14 25868 1 1 35 HIS CA C -9.938 -5.525 16.249 1.00 . A A . 35 HIS CA 1 1
14 25869 1 1 35 HIS CB C -8.881 -6.630 16.024 1.00 . A A . 35 HIS CB 1 1
14 25870 1 1 35 HIS CD2 C -8.907 -7.494 18.480 1.00 . A A . 35 HIS CD2 1 1
14 25871 1 1 35 HIS CE1 C -7.894 -9.418 18.196 1.00 . A A . 35 HIS CE1 1 1
14 25872 1 1 35 HIS CG C -8.601 -7.606 17.148 1.00 . A A . 35 HIS CG 1 1
14 25873 1 1 35 HIS H H -9.697 -4.573 18.155 1.00 . A A . 35 HIS H 1 1
14 25874 1 1 35 HIS HA H -10.108 -5.043 15.283 1.00 . A A . 35 HIS HA 1 1
14 25875 1 1 35 HIS HB2 H -9.193 -7.219 15.162 1.00 . A A . 35 HIS HB2 1 1
14 25876 1 1 35 HIS HB3 H -7.938 -6.151 15.763 1.00 . A A . 35 HIS HB3 1 1
14 25877 1 1 35 HIS HD1 H -7.583 -9.190 16.134 1.00 . A A . 35 HIS HD1 1 1
14 25878 1 1 35 HIS HD2 H -9.417 -6.664 18.943 1.00 . A A . 35 HIS HD2 1 1
14 25879 1 1 35 HIS HE1 H -7.447 -10.389 18.374 1.00 . A A . 35 HIS HE1 1 1
14 25880 1 1 35 HIS N N -9.429 -4.510 17.175 1.00 . A A . 35 HIS N 1 1
14 25881 1 1 35 HIS ND1 N -7.949 -8.813 16.997 1.00 . A A . 35 HIS ND1 1 1
14 25882 1 1 35 HIS NE2 N -8.469 -8.651 19.137 1.00 . A A . 35 HIS NE2 1 1
14 25883 1 1 35 HIS O O -11.635 -6.063 17.866 1.00 . A A . 35 HIS O 1 1
14 25884 1 1 36 LEU C C -13.091 -8.706 16.131 1.00 . A A . 36 LEU C 1 1
14 25885 1 1 36 LEU CA C -13.365 -7.210 15.985 1.00 . A A . 36 LEU CA 1 1
14 25886 1 1 36 LEU CB C -14.336 -6.905 14.829 1.00 . A A . 36 LEU CB 1 1
14 25887 1 1 36 LEU CD1 C -16.522 -6.616 16.063 1.00 . A A . 36 LEU CD1 1 1
14 25888 1 1 36 LEU CD2 C -16.519 -7.488 13.726 1.00 . A A . 36 LEU CD2 1 1
14 25889 1 1 36 LEU CG C -15.752 -7.471 15.049 1.00 . A A . 36 LEU CG 1 1
14 25890 1 1 36 LEU H H -11.781 -6.510 14.755 1.00 . A A . 36 LEU H 1 1
14 25891 1 1 36 LEU HA H -13.787 -6.835 16.919 1.00 . A A . 36 LEU HA 1 1
14 25892 1 1 36 LEU HB2 H -14.409 -5.824 14.706 1.00 . A A . 36 LEU HB2 1 1
14 25893 1 1 36 LEU HB3 H -13.917 -7.322 13.910 1.00 . A A . 36 LEU HB3 1 1
14 25894 1 1 36 LEU HD11 H -17.532 -7.000 16.200 1.00 . A A . 36 LEU HD11 1 1
14 25895 1 1 36 LEU HD12 H -16.020 -6.627 17.025 1.00 . A A . 36 LEU HD12 1 1
14 25896 1 1 36 LEU HD13 H -16.578 -5.590 15.705 1.00 . A A . 36 LEU HD13 1 1
14 25897 1 1 36 LEU HD21 H -15.996 -8.116 13.005 1.00 . A A . 36 LEU HD21 1 1
14 25898 1 1 36 LEU HD22 H -17.508 -7.912 13.891 1.00 . A A . 36 LEU HD22 1 1
14 25899 1 1 36 LEU HD23 H -16.618 -6.476 13.333 1.00 . A A . 36 LEU HD23 1 1
14 25900 1 1 36 LEU HG H -15.688 -8.494 15.417 1.00 . A A . 36 LEU HG 1 1
14 25901 1 1 36 LEU N N -12.102 -6.532 15.715 1.00 . A A . 36 LEU N 1 1
14 25902 1 1 36 LEU O O -12.742 -9.362 15.151 1.00 . A A . 36 LEU O 1 1
14 25903 1 1 37 ALA C C -14.578 -11.308 17.023 1.00 . A A . 37 ALA C 1 1
14 25904 1 1 37 ALA CA C -13.257 -10.706 17.554 1.00 . A A . 37 ALA CA 1 1
14 25905 1 1 37 ALA CB C -13.061 -10.954 19.056 1.00 . A A . 37 ALA CB 1 1
14 25906 1 1 37 ALA H H -13.584 -8.668 18.088 1.00 . A A . 37 ALA H 1 1
14 25907 1 1 37 ALA HA H -12.402 -11.139 17.035 1.00 . A A . 37 ALA HA 1 1
14 25908 1 1 37 ALA HB1 H -13.869 -10.489 19.625 1.00 . A A . 37 ALA HB1 1 1
14 25909 1 1 37 ALA HB2 H -13.058 -12.027 19.258 1.00 . A A . 37 ALA HB2 1 1
14 25910 1 1 37 ALA HB3 H -12.107 -10.531 19.375 1.00 . A A . 37 ALA HB3 1 1
14 25911 1 1 37 ALA N N -13.274 -9.264 17.324 1.00 . A A . 37 ALA N 1 1
14 25912 1 1 37 ALA O O -15.639 -10.927 17.531 1.00 . A A . 37 ALA O 1 1
14 25913 1 1 38 PRO C C -16.315 -13.940 16.095 1.00 . A A . 38 PRO C 1 1
14 25914 1 1 38 PRO CA C -15.758 -12.706 15.355 1.00 . A A . 38 PRO CA 1 1
14 25915 1 1 38 PRO CB C -15.318 -13.072 13.933 1.00 . A A . 38 PRO CB 1 1
14 25916 1 1 38 PRO CD C -13.369 -12.623 15.256 1.00 . A A . 38 PRO CD 1 1
14 25917 1 1 38 PRO CG C -13.866 -13.506 14.115 1.00 . A A . 38 PRO CG 1 1
14 25918 1 1 38 PRO HA H -16.514 -11.922 15.307 1.00 . A A . 38 PRO HA 1 1
14 25919 1 1 38 PRO HB2 H -15.921 -13.871 13.504 1.00 . A A . 38 PRO HB2 1 1
14 25920 1 1 38 PRO HB3 H -15.355 -12.182 13.301 1.00 . A A . 38 PRO HB3 1 1
14 25921 1 1 38 PRO HD2 H -12.689 -13.182 15.899 1.00 . A A . 38 PRO HD2 1 1
14 25922 1 1 38 PRO HD3 H -12.855 -11.765 14.826 1.00 . A A . 38 PRO HD3 1 1
14 25923 1 1 38 PRO HG2 H -13.826 -14.550 14.422 1.00 . A A . 38 PRO HG2 1 1
14 25924 1 1 38 PRO HG3 H -13.281 -13.354 13.210 1.00 . A A . 38 PRO HG3 1 1
14 25925 1 1 38 PRO N N -14.551 -12.185 15.994 1.00 . A A . 38 PRO N 1 1
14 25926 1 1 38 PRO O O -15.554 -14.637 16.770 1.00 . A A . 38 PRO O 1 1
14 25927 1 1 39 PRO C C -17.870 -16.706 15.515 1.00 . A A . 39 PRO C 1 1
14 25928 1 1 39 PRO CA C -18.229 -15.500 16.413 1.00 . A A . 39 PRO CA 1 1
14 25929 1 1 39 PRO CB C -19.727 -15.175 16.469 1.00 . A A . 39 PRO CB 1 1
14 25930 1 1 39 PRO CD C -18.618 -13.439 15.265 1.00 . A A . 39 PRO CD 1 1
14 25931 1 1 39 PRO CG C -19.914 -14.251 15.267 1.00 . A A . 39 PRO CG 1 1
14 25932 1 1 39 PRO HA H -17.877 -15.707 17.422 1.00 . A A . 39 PRO HA 1 1
14 25933 1 1 39 PRO HB2 H -20.365 -16.059 16.418 1.00 . A A . 39 PRO HB2 1 1
14 25934 1 1 39 PRO HB3 H -19.940 -14.620 17.383 1.00 . A A . 39 PRO HB3 1 1
14 25935 1 1 39 PRO HD2 H -18.336 -13.185 14.243 1.00 . A A . 39 PRO HD2 1 1
14 25936 1 1 39 PRO HD3 H -18.761 -12.533 15.850 1.00 . A A . 39 PRO HD3 1 1
14 25937 1 1 39 PRO HG2 H -19.980 -14.843 14.354 1.00 . A A . 39 PRO HG2 1 1
14 25938 1 1 39 PRO HG3 H -20.790 -13.612 15.378 1.00 . A A . 39 PRO HG3 1 1
14 25939 1 1 39 PRO N N -17.612 -14.270 15.915 1.00 . A A . 39 PRO N 1 1
14 25940 1 1 39 PRO O O -18.733 -17.419 15.004 1.00 . A A . 39 PRO O 1 1
14 25941 1 1 40 SER C C -15.765 -19.269 15.080 1.00 . A A . 40 SER C 1 1
14 25942 1 1 40 SER CA C -16.010 -17.922 14.374 1.00 . A A . 40 SER CA 1 1
14 25943 1 1 40 SER CB C -14.668 -17.401 13.838 1.00 . A A . 40 SER CB 1 1
14 25944 1 1 40 SER H H -15.905 -16.299 15.747 1.00 . A A . 40 SER H 1 1
14 25945 1 1 40 SER HA H -16.684 -18.078 13.527 1.00 . A A . 40 SER HA 1 1
14 25946 1 1 40 SER HB2 H -14.214 -18.153 13.188 1.00 . A A . 40 SER HB2 1 1
14 25947 1 1 40 SER HB3 H -14.839 -16.498 13.254 1.00 . A A . 40 SER HB3 1 1
14 25948 1 1 40 SER HG H -13.909 -17.787 15.599 1.00 . A A . 40 SER HG 1 1
14 25949 1 1 40 SER N N -16.571 -16.906 15.274 1.00 . A A . 40 SER N 1 1
14 25950 1 1 40 SER O O -15.213 -19.292 16.181 1.00 . A A . 40 SER O 1 1
14 25951 1 1 40 SER OG O -13.794 -17.104 14.920 1.00 . A A . 40 SER OG 1 1
14 25952 1 1 41 GLU C C -14.513 -22.211 15.125 1.00 . A A . 41 GLU C 1 1
14 25953 1 1 41 GLU CA C -15.972 -21.733 15.027 1.00 . A A . 41 GLU CA 1 1
14 25954 1 1 41 GLU CB C -16.835 -22.740 14.248 1.00 . A A . 41 GLU CB 1 1
14 25955 1 1 41 GLU CD C -19.191 -23.542 13.726 1.00 . A A . 41 GLU CD 1 1
14 25956 1 1 41 GLU CG C -18.336 -22.489 14.453 1.00 . A A . 41 GLU CG 1 1
14 25957 1 1 41 GLU H H -16.519 -20.328 13.514 1.00 . A A . 41 GLU H 1 1
14 25958 1 1 41 GLU HA H -16.356 -21.696 16.044 1.00 . A A . 41 GLU HA 1 1
14 25959 1 1 41 GLU HB2 H -16.591 -22.686 13.185 1.00 . A A . 41 GLU HB2 1 1
14 25960 1 1 41 GLU HB3 H -16.601 -23.742 14.598 1.00 . A A . 41 GLU HB3 1 1
14 25961 1 1 41 GLU HG2 H -18.555 -22.515 15.524 1.00 . A A . 41 GLU HG2 1 1
14 25962 1 1 41 GLU HG3 H -18.598 -21.501 14.074 1.00 . A A . 41 GLU HG3 1 1
14 25963 1 1 41 GLU N N -16.094 -20.394 14.432 1.00 . A A . 41 GLU N 1 1
14 25964 1 1 41 GLU O O -13.989 -22.375 16.225 1.00 . A A . 41 GLU O 1 1
14 25965 1 1 41 GLU OE1 O -19.107 -23.641 12.478 1.00 . A A . 41 GLU OE1 1 1
14 25966 1 1 41 GLU OE2 O -19.979 -24.255 14.392 1.00 . A A . 41 GLU OE2 1 1
14 25967 1 1 42 TYR C C -11.405 -22.384 14.806 1.00 . A A . 42 TYR C 1 1
14 25968 1 1 42 TYR CA C -12.514 -23.092 13.983 1.00 . A A . 42 TYR CA 1 1
14 25969 1 1 42 TYR CB C -12.094 -23.392 12.536 1.00 . A A . 42 TYR CB 1 1
14 25970 1 1 42 TYR CD1 C -9.602 -23.849 12.400 1.00 . A A . 42 TYR CD1 1 1
14 25971 1 1 42 TYR CD2 C -11.146 -25.733 12.326 1.00 . A A . 42 TYR CD2 1 1
14 25972 1 1 42 TYR CE1 C -8.511 -24.732 12.303 1.00 . A A . 42 TYR CE1 1 1
14 25973 1 1 42 TYR CE2 C -10.058 -26.622 12.217 1.00 . A A . 42 TYR CE2 1 1
14 25974 1 1 42 TYR CG C -10.920 -24.346 12.417 1.00 . A A . 42 TYR CG 1 1
14 25975 1 1 42 TYR CZ C -8.736 -26.126 12.216 1.00 . A A . 42 TYR CZ 1 1
14 25976 1 1 42 TYR H H -14.293 -22.280 13.107 1.00 . A A . 42 TYR H 1 1
14 25977 1 1 42 TYR HA H -12.658 -24.050 14.468 1.00 . A A . 42 TYR HA 1 1
14 25978 1 1 42 TYR HB2 H -12.944 -23.835 12.012 1.00 . A A . 42 TYR HB2 1 1
14 25979 1 1 42 TYR HB3 H -11.849 -22.466 12.017 1.00 . A A . 42 TYR HB3 1 1
14 25980 1 1 42 TYR HD1 H -9.428 -22.785 12.469 1.00 . A A . 42 TYR HD1 1 1
14 25981 1 1 42 TYR HD2 H -12.156 -26.121 12.338 1.00 . A A . 42 TYR HD2 1 1
14 25982 1 1 42 TYR HE1 H -7.500 -24.345 12.297 1.00 . A A . 42 TYR HE1 1 1
14 25983 1 1 42 TYR HE2 H -10.231 -27.683 12.137 1.00 . A A . 42 TYR HE2 1 1
14 25984 1 1 42 TYR HH H -6.835 -26.544 12.126 1.00 . A A . 42 TYR HH 1 1
14 25985 1 1 42 TYR N N -13.834 -22.440 13.994 1.00 . A A . 42 TYR N 1 1
14 25986 1 1 42 TYR O O -10.641 -23.093 15.470 1.00 . A A . 42 TYR O 1 1
14 25987 1 1 42 TYR OH O -7.688 -26.991 12.127 1.00 . A A . 42 TYR OH 1 1
14 25988 1 1 43 PRO C C -10.600 -20.506 17.193 1.00 . A A . 43 PRO C 1 1
14 25989 1 1 43 PRO CA C -10.400 -20.284 15.686 1.00 . A A . 43 PRO CA 1 1
14 25990 1 1 43 PRO CB C -10.627 -18.809 15.335 1.00 . A A . 43 PRO CB 1 1
14 25991 1 1 43 PRO CD C -11.986 -20.122 13.914 1.00 . A A . 43 PRO CD 1 1
14 25992 1 1 43 PRO CG C -11.124 -18.864 13.896 1.00 . A A . 43 PRO CG 1 1
14 25993 1 1 43 PRO HA H -9.379 -20.560 15.422 1.00 . A A . 43 PRO HA 1 1
14 25994 1 1 43 PRO HB2 H -11.414 -18.393 15.967 1.00 . A A . 43 PRO HB2 1 1
14 25995 1 1 43 PRO HB3 H -9.720 -18.217 15.433 1.00 . A A . 43 PRO HB3 1 1
14 25996 1 1 43 PRO HD2 H -12.977 -19.898 14.304 1.00 . A A . 43 PRO HD2 1 1
14 25997 1 1 43 PRO HD3 H -12.064 -20.551 12.917 1.00 . A A . 43 PRO HD3 1 1
14 25998 1 1 43 PRO HG2 H -11.688 -17.975 13.634 1.00 . A A . 43 PRO HG2 1 1
14 25999 1 1 43 PRO HG3 H -10.285 -18.995 13.213 1.00 . A A . 43 PRO HG3 1 1
14 26000 1 1 43 PRO N N -11.321 -21.034 14.830 1.00 . A A . 43 PRO N 1 1
14 26001 1 1 43 PRO O O -9.631 -20.405 17.946 1.00 . A A . 43 PRO O 1 1
14 26002 1 1 44 GLY C C -11.988 -22.639 19.328 1.00 . A A . 44 GLY C 1 1
14 26003 1 1 44 GLY CA C -12.129 -21.142 19.036 1.00 . A A . 44 GLY CA 1 1
14 26004 1 1 44 GLY H H -12.586 -20.912 16.967 1.00 . A A . 44 GLY H 1 1
14 26005 1 1 44 GLY HA2 H -11.465 -20.597 19.706 1.00 . A A . 44 GLY HA2 1 1
14 26006 1 1 44 GLY HA3 H -13.162 -20.876 19.246 1.00 . A A . 44 GLY HA3 1 1
14 26007 1 1 44 GLY N N -11.830 -20.814 17.636 1.00 . A A . 44 GLY N 1 1
14 26008 1 1 44 GLY O O -11.456 -23.019 20.375 1.00 . A A . 44 GLY O 1 1
14 26009 1 1 45 ALA C C -11.253 -25.583 17.803 1.00 . A A . 45 ALA C 1 1
14 26010 1 1 45 ALA CA C -12.482 -24.935 18.494 1.00 . A A . 45 ALA CA 1 1
14 26011 1 1 45 ALA CB C -13.842 -25.371 17.937 1.00 . A A . 45 ALA CB 1 1
14 26012 1 1 45 ALA H H -12.902 -23.071 17.588 1.00 . A A . 45 ALA H 1 1
14 26013 1 1 45 ALA HA H -12.446 -25.228 19.545 1.00 . A A . 45 ALA HA 1 1
14 26014 1 1 45 ALA HB1 H -14.016 -26.419 18.168 1.00 . A A . 45 ALA HB1 1 1
14 26015 1 1 45 ALA HB2 H -14.640 -24.789 18.398 1.00 . A A . 45 ALA HB2 1 1
14 26016 1 1 45 ALA HB3 H -13.871 -25.204 16.859 1.00 . A A . 45 ALA HB3 1 1
14 26017 1 1 45 ALA N N -12.454 -23.480 18.400 1.00 . A A . 45 ALA N 1 1
14 26018 1 1 45 ALA O O -10.117 -25.170 18.058 1.00 . A A . 45 ALA O 1 1
14 26019 1 1 46 GLY C C -10.859 -28.263 15.149 1.00 . A A . 46 GLY C 1 1
14 26020 1 1 46 GLY CA C -10.372 -27.284 16.222 1.00 . A A . 46 GLY CA 1 1
14 26021 1 1 46 GLY H H -12.396 -26.944 16.819 1.00 . A A . 46 GLY H 1 1
14 26022 1 1 46 GLY HA2 H -9.733 -26.542 15.745 1.00 . A A . 46 GLY HA2 1 1
14 26023 1 1 46 GLY HA3 H -9.747 -27.828 16.933 1.00 . A A . 46 GLY HA3 1 1
14 26024 1 1 46 GLY N N -11.449 -26.607 16.959 1.00 . A A . 46 GLY N 1 1
14 26025 1 1 46 GLY O O -11.961 -28.134 14.618 1.00 . A A . 46 GLY O 1 1
14 26026 1 1 47 SER C C -11.133 -31.453 14.363 1.00 . A A . 47 SER C 1 1
14 26027 1 1 47 SER CA C -10.322 -30.269 13.798 1.00 . A A . 47 SER CA 1 1
14 26028 1 1 47 SER CB C -9.007 -30.764 13.176 1.00 . A A . 47 SER CB 1 1
14 26029 1 1 47 SER H H -9.099 -29.265 15.229 1.00 . A A . 47 SER H 1 1
14 26030 1 1 47 SER HA H -10.922 -29.835 12.996 1.00 . A A . 47 SER HA 1 1
14 26031 1 1 47 SER HB2 H -9.219 -31.586 12.490 1.00 . A A . 47 SER HB2 1 1
14 26032 1 1 47 SER HB3 H -8.567 -29.945 12.603 1.00 . A A . 47 SER HB3 1 1
14 26033 1 1 47 SER HG H -7.267 -31.491 13.714 1.00 . A A . 47 SER HG 1 1
14 26034 1 1 47 SER N N -10.017 -29.236 14.805 1.00 . A A . 47 SER N 1 1
14 26035 1 1 47 SER O O -11.940 -32.050 13.646 1.00 . A A . 47 SER O 1 1
14 26036 1 1 47 SER OG O -8.075 -31.191 14.164 1.00 . A A . 47 SER OG 1 1
14 26037 1 1 48 SER C C -13.145 -32.578 16.648 1.00 . A A . 48 SER C 1 1
14 26038 1 1 48 SER CA C -11.674 -32.905 16.306 1.00 . A A . 48 SER CA 1 1
14 26039 1 1 48 SER CB C -10.943 -33.303 17.598 1.00 . A A . 48 SER CB 1 1
14 26040 1 1 48 SER H H -10.217 -31.337 16.159 1.00 . A A . 48 SER H 1 1
14 26041 1 1 48 SER HA H -11.679 -33.772 15.643 1.00 . A A . 48 SER HA 1 1
14 26042 1 1 48 SER HB2 H -10.972 -32.468 18.302 1.00 . A A . 48 SER HB2 1 1
14 26043 1 1 48 SER HB3 H -11.459 -34.152 18.050 1.00 . A A . 48 SER HB3 1 1
14 26044 1 1 48 SER HG H -9.170 -33.916 18.187 1.00 . A A . 48 SER HG 1 1
14 26045 1 1 48 SER N N -10.964 -31.789 15.648 1.00 . A A . 48 SER N 1 1
14 26046 1 1 48 SER O O -13.964 -33.484 16.821 1.00 . A A . 48 SER O 1 1
14 26047 1 1 48 SER OG O -9.587 -33.661 17.346 1.00 . A A . 48 SER OG 1 1
14 26048 1 1 49 SER C C -14.854 -29.236 16.769 1.00 . A A . 49 SER C 1 1
14 26049 1 1 49 SER CA C -14.830 -30.756 17.033 1.00 . A A . 49 SER CA 1 1
14 26050 1 1 49 SER CB C -15.223 -31.051 18.491 1.00 . A A . 49 SER CB 1 1
14 26051 1 1 49 SER H H -12.772 -30.602 16.555 1.00 . A A . 49 SER H 1 1
14 26052 1 1 49 SER HA H -15.558 -31.241 16.380 1.00 . A A . 49 SER HA 1 1
14 26053 1 1 49 SER HB2 H -15.184 -32.125 18.672 1.00 . A A . 49 SER HB2 1 1
14 26054 1 1 49 SER HB3 H -14.512 -30.563 19.160 1.00 . A A . 49 SER HB3 1 1
14 26055 1 1 49 SER HG H -16.756 -30.834 19.681 1.00 . A A . 49 SER HG 1 1
14 26056 1 1 49 SER N N -13.493 -31.291 16.735 1.00 . A A . 49 SER N 1 1
14 26057 1 1 49 SER O O -13.831 -28.572 16.954 1.00 . A A . 49 SER O 1 1
14 26058 1 1 49 SER OG O -16.535 -30.582 18.770 1.00 . A A . 49 SER OG 1 1
14 26059 1 1 50 VAL C C -17.111 -26.454 16.854 1.00 . A A . 50 VAL C 1 1
14 26060 1 1 50 VAL CA C -16.160 -27.258 15.960 1.00 . A A . 50 VAL CA 1 1
14 26061 1 1 50 VAL CB C -16.547 -27.096 14.469 1.00 . A A . 50 VAL CB 1 1
14 26062 1 1 50 VAL CG1 C -15.371 -27.507 13.566 1.00 . A A . 50 VAL CG1 1 1
14 26063 1 1 50 VAL CG2 C -17.822 -27.868 14.089 1.00 . A A . 50 VAL CG2 1 1
14 26064 1 1 50 VAL H H -16.805 -29.302 16.246 1.00 . A A . 50 VAL H 1 1
14 26065 1 1 50 VAL HA H -15.209 -26.763 16.086 1.00 . A A . 50 VAL HA 1 1
14 26066 1 1 50 VAL HB H -16.733 -26.041 14.266 1.00 . A A . 50 VAL HB 1 1
14 26067 1 1 50 VAL HG11 H -14.493 -26.911 13.824 1.00 . A A . 50 VAL HG11 1 1
14 26068 1 1 50 VAL HG12 H -15.143 -28.564 13.694 1.00 . A A . 50 VAL HG12 1 1
14 26069 1 1 50 VAL HG13 H -15.623 -27.320 12.522 1.00 . A A . 50 VAL HG13 1 1
14 26070 1 1 50 VAL HG21 H -18.643 -27.578 14.745 1.00 . A A . 50 VAL HG21 1 1
14 26071 1 1 50 VAL HG22 H -18.097 -27.635 13.060 1.00 . A A . 50 VAL HG22 1 1
14 26072 1 1 50 VAL HG23 H -17.660 -28.945 14.169 1.00 . A A . 50 VAL HG23 1 1
14 26073 1 1 50 VAL N N -16.003 -28.684 16.345 1.00 . A A . 50 VAL N 1 1
14 26074 1 1 50 VAL O O -17.279 -25.254 16.638 1.00 . A A . 50 VAL O 1 1
14 26075 1 1 51 PHE C C -18.313 -25.384 19.636 1.00 . A A . 51 PHE C 1 1
14 26076 1 1 51 PHE CA C -18.803 -26.429 18.618 1.00 . A A . 51 PHE CA 1 1
14 26077 1 1 51 PHE CB C -19.687 -27.500 19.270 1.00 . A A . 51 PHE CB 1 1
14 26078 1 1 51 PHE CD1 C -21.222 -28.024 17.317 1.00 . A A . 51 PHE CD1 1 1
14 26079 1 1 51 PHE CD2 C -19.934 -29.839 18.301 1.00 . A A . 51 PHE CD2 1 1
14 26080 1 1 51 PHE CE1 C -21.766 -28.921 16.379 1.00 . A A . 51 PHE CE1 1 1
14 26081 1 1 51 PHE CE2 C -20.480 -30.736 17.364 1.00 . A A . 51 PHE CE2 1 1
14 26082 1 1 51 PHE CG C -20.299 -28.478 18.280 1.00 . A A . 51 PHE CG 1 1
14 26083 1 1 51 PHE CZ C -21.395 -30.275 16.401 1.00 . A A . 51 PHE CZ 1 1
14 26084 1 1 51 PHE H H -17.527 -28.048 18.058 1.00 . A A . 51 PHE H 1 1
14 26085 1 1 51 PHE HA H -19.398 -25.885 17.885 1.00 . A A . 51 PHE HA 1 1
14 26086 1 1 51 PHE HB2 H -19.095 -28.044 20.010 1.00 . A A . 51 PHE HB2 1 1
14 26087 1 1 51 PHE HB3 H -20.501 -27.003 19.802 1.00 . A A . 51 PHE HB3 1 1
14 26088 1 1 51 PHE HD1 H -21.511 -26.983 17.292 1.00 . A A . 51 PHE HD1 1 1
14 26089 1 1 51 PHE HD2 H -19.232 -30.199 19.038 1.00 . A A . 51 PHE HD2 1 1
14 26090 1 1 51 PHE HE1 H -22.474 -28.569 15.641 1.00 . A A . 51 PHE HE1 1 1
14 26091 1 1 51 PHE HE2 H -20.194 -31.780 17.384 1.00 . A A . 51 PHE HE2 1 1
14 26092 1 1 51 PHE HZ H -21.816 -30.965 15.680 1.00 . A A . 51 PHE HZ 1 1
14 26093 1 1 51 PHE N N -17.727 -27.076 17.867 1.00 . A A . 51 PHE N 1 1
14 26094 1 1 51 PHE O O -19.046 -24.449 19.961 1.00 . A A . 51 PHE O 1 1
14 26095 1 1 52 SER C C -16.031 -23.179 20.379 1.00 . A A . 52 SER C 1 1
14 26096 1 1 52 SER CA C -16.442 -24.514 21.043 1.00 . A A . 52 SER CA 1 1
14 26097 1 1 52 SER CB C -15.247 -25.157 21.757 1.00 . A A . 52 SER CB 1 1
14 26098 1 1 52 SER H H -16.512 -26.270 19.822 1.00 . A A . 52 SER H 1 1
14 26099 1 1 52 SER HA H -17.175 -24.266 21.815 1.00 . A A . 52 SER HA 1 1
14 26100 1 1 52 SER HB2 H -14.448 -25.316 21.033 1.00 . A A . 52 SER HB2 1 1
14 26101 1 1 52 SER HB3 H -14.901 -24.447 22.513 1.00 . A A . 52 SER HB3 1 1
14 26102 1 1 52 SER HG H -14.809 -26.738 22.835 1.00 . A A . 52 SER HG 1 1
14 26103 1 1 52 SER N N -17.061 -25.464 20.094 1.00 . A A . 52 SER N 1 1
14 26104 1 1 52 SER O O -14.881 -22.744 20.455 1.00 . A A . 52 SER O 1 1
14 26105 1 1 52 SER OG O -15.590 -26.391 22.378 1.00 . A A . 52 SER OG 1 1
14 26106 1 1 53 VAL C C -16.154 -20.162 19.816 1.00 . A A . 53 VAL C 1 1
14 26107 1 1 53 VAL CA C -16.908 -21.244 19.018 1.00 . A A . 53 VAL CA 1 1
14 26108 1 1 53 VAL CB C -18.344 -20.789 18.668 1.00 . A A . 53 VAL CB 1 1
14 26109 1 1 53 VAL CG1 C -19.170 -20.471 19.928 1.00 . A A . 53 VAL CG1 1 1
14 26110 1 1 53 VAL CG2 C -18.379 -19.624 17.672 1.00 . A A . 53 VAL CG2 1 1
14 26111 1 1 53 VAL H H -17.891 -23.019 19.691 1.00 . A A . 53 VAL H 1 1
14 26112 1 1 53 VAL HA H -16.368 -21.418 18.089 1.00 . A A . 53 VAL HA 1 1
14 26113 1 1 53 VAL HB H -18.832 -21.632 18.177 1.00 . A A . 53 VAL HB 1 1
14 26114 1 1 53 VAL HG11 H -19.107 -21.301 20.637 1.00 . A A . 53 VAL HG11 1 1
14 26115 1 1 53 VAL HG12 H -18.794 -19.568 20.410 1.00 . A A . 53 VAL HG12 1 1
14 26116 1 1 53 VAL HG13 H -20.213 -20.322 19.656 1.00 . A A . 53 VAL HG13 1 1
14 26117 1 1 53 VAL HG21 H -17.867 -18.753 18.075 1.00 . A A . 53 VAL HG21 1 1
14 26118 1 1 53 VAL HG22 H -17.895 -19.929 16.748 1.00 . A A . 53 VAL HG22 1 1
14 26119 1 1 53 VAL HG23 H -19.414 -19.362 17.451 1.00 . A A . 53 VAL HG23 1 1
14 26120 1 1 53 VAL N N -16.992 -22.542 19.709 1.00 . A A . 53 VAL N 1 1
14 26121 1 1 53 VAL O O -16.247 -20.104 21.045 1.00 . A A . 53 VAL O 1 1
14 26122 1 1 54 LEU C C -15.437 -17.244 20.588 1.00 . A A . 54 LEU C 1 1
14 26123 1 1 54 LEU CA C -14.616 -18.209 19.706 1.00 . A A . 54 LEU CA 1 1
14 26124 1 1 54 LEU CB C -13.881 -17.472 18.563 1.00 . A A . 54 LEU CB 1 1
14 26125 1 1 54 LEU CD1 C -11.741 -16.978 19.869 1.00 . A A . 54 LEU CD1 1 1
14 26126 1 1 54 LEU CD2 C -12.263 -15.695 17.790 1.00 . A A . 54 LEU CD2 1 1
14 26127 1 1 54 LEU CG C -12.875 -16.390 19.016 1.00 . A A . 54 LEU CG 1 1
14 26128 1 1 54 LEU H H -15.385 -19.394 18.098 1.00 . A A . 54 LEU H 1 1
14 26129 1 1 54 LEU HA H -13.878 -18.681 20.356 1.00 . A A . 54 LEU HA 1 1
14 26130 1 1 54 LEU HB2 H -13.344 -18.209 17.964 1.00 . A A . 54 LEU HB2 1 1
14 26131 1 1 54 LEU HB3 H -14.631 -17.001 17.924 1.00 . A A . 54 LEU HB3 1 1
14 26132 1 1 54 LEU HD11 H -11.021 -16.197 20.113 1.00 . A A . 54 LEU HD11 1 1
14 26133 1 1 54 LEU HD12 H -12.135 -17.380 20.802 1.00 . A A . 54 LEU HD12 1 1
14 26134 1 1 54 LEU HD13 H -11.232 -17.771 19.319 1.00 . A A . 54 LEU HD13 1 1
14 26135 1 1 54 LEU HD21 H -11.609 -14.882 18.108 1.00 . A A . 54 LEU HD21 1 1
14 26136 1 1 54 LEU HD22 H -11.683 -16.408 17.206 1.00 . A A . 54 LEU HD22 1 1
14 26137 1 1 54 LEU HD23 H -13.051 -15.280 17.164 1.00 . A A . 54 LEU HD23 1 1
14 26138 1 1 54 LEU HG H -13.399 -15.636 19.603 1.00 . A A . 54 LEU HG 1 1
14 26139 1 1 54 LEU N N -15.429 -19.281 19.109 1.00 . A A . 54 LEU N 1 1
14 26140 1 1 54 LEU O O -14.943 -16.785 21.618 1.00 . A A . 54 LEU O 1 1
14 26141 1 1 55 SER C C -19.106 -16.392 20.477 1.00 . A A . 55 SER C 1 1
14 26142 1 1 55 SER CA C -17.665 -16.184 20.994 1.00 . A A . 55 SER CA 1 1
14 26143 1 1 55 SER CB C -17.282 -14.686 20.979 1.00 . A A . 55 SER CB 1 1
14 26144 1 1 55 SER H H -17.027 -17.380 19.362 1.00 . A A . 55 SER H 1 1
14 26145 1 1 55 SER HA H -17.648 -16.513 22.036 1.00 . A A . 55 SER HA 1 1
14 26146 1 1 55 SER HB2 H -18.022 -14.121 21.548 1.00 . A A . 55 SER HB2 1 1
14 26147 1 1 55 SER HB3 H -16.315 -14.555 21.469 1.00 . A A . 55 SER HB3 1 1
14 26148 1 1 55 SER HG H -17.877 -13.444 19.580 1.00 . A A . 55 SER HG 1 1
14 26149 1 1 55 SER N N -16.698 -16.993 20.234 1.00 . A A . 55 SER N 1 1
14 26150 1 1 55 SER O O -19.312 -16.858 19.354 1.00 . A A . 55 SER O 1 1
14 26151 1 1 55 SER OG O -17.201 -14.151 19.666 1.00 . A A . 55 SER OG 1 1
14 26152 1 1 56 ASN C C -21.861 -14.963 19.830 1.00 . A A . 56 ASN C 1 1
14 26153 1 1 56 ASN CA C -21.529 -16.060 20.858 1.00 . A A . 56 ASN CA 1 1
14 26154 1 1 56 ASN CB C -22.470 -15.943 22.071 1.00 . A A . 56 ASN CB 1 1
14 26155 1 1 56 ASN CG C -22.296 -14.705 22.961 1.00 . A A . 56 ASN CG 1 1
14 26156 1 1 56 ASN H H -19.914 -15.680 22.208 1.00 . A A . 56 ASN H 1 1
14 26157 1 1 56 ASN HA H -21.730 -17.021 20.381 1.00 . A A . 56 ASN HA 1 1
14 26158 1 1 56 ASN HB2 H -23.486 -15.926 21.672 1.00 . A A . 56 ASN HB2 1 1
14 26159 1 1 56 ASN HB3 H -22.365 -16.832 22.689 1.00 . A A . 56 ASN HB3 1 1
14 26160 1 1 56 ASN HD21 H -24.124 -14.967 23.802 1.00 . A A . 56 ASN HD21 1 1
14 26161 1 1 56 ASN HD22 H -23.193 -13.591 24.376 1.00 . A A . 56 ASN HD22 1 1
14 26162 1 1 56 ASN N N -20.118 -16.039 21.283 1.00 . A A . 56 ASN N 1 1
14 26163 1 1 56 ASN ND2 N -23.290 -14.397 23.775 1.00 . A A . 56 ASN ND2 1 1
14 26164 1 1 56 ASN O O -22.569 -15.209 18.852 1.00 . A A . 56 ASN O 1 1
14 26165 1 1 56 ASN OD1 O -21.285 -14.011 22.949 1.00 . A A . 56 ASN OD1 1 1
14 26166 1 1 57 SER C C -20.133 -11.957 18.862 1.00 . A A . 57 SER C 1 1
14 26167 1 1 57 SER CA C -21.506 -12.581 19.189 1.00 . A A . 57 SER CA 1 1
14 26168 1 1 57 SER CB C -22.410 -11.553 19.889 1.00 . A A . 57 SER CB 1 1
14 26169 1 1 57 SER H H -20.792 -13.638 20.896 1.00 . A A . 57 SER H 1 1
14 26170 1 1 57 SER HA H -21.988 -12.890 18.262 1.00 . A A . 57 SER HA 1 1
14 26171 1 1 57 SER HB2 H -21.966 -11.276 20.848 1.00 . A A . 57 SER HB2 1 1
14 26172 1 1 57 SER HB3 H -22.487 -10.655 19.273 1.00 . A A . 57 SER HB3 1 1
14 26173 1 1 57 SER HG H -24.243 -11.442 20.598 1.00 . A A . 57 SER HG 1 1
14 26174 1 1 57 SER N N -21.337 -13.758 20.049 1.00 . A A . 57 SER N 1 1
14 26175 1 1 57 SER O O -19.121 -12.345 19.453 1.00 . A A . 57 SER O 1 1
14 26176 1 1 57 SER OG O -23.714 -12.084 20.098 1.00 . A A . 57 SER OG 1 1
14 26177 1 1 58 ALA C C -18.558 -9.210 18.768 1.00 . A A . 58 ALA C 1 1
14 26178 1 1 58 ALA CA C -18.824 -10.263 17.673 1.00 . A A . 58 ALA CA 1 1
14 26179 1 1 58 ALA CB C -18.899 -9.638 16.273 1.00 . A A . 58 ALA CB 1 1
14 26180 1 1 58 ALA H H -20.917 -10.612 17.527 1.00 . A A . 58 ALA H 1 1
14 26181 1 1 58 ALA HA H -18.006 -10.982 17.686 1.00 . A A . 58 ALA HA 1 1
14 26182 1 1 58 ALA HB1 H -19.577 -8.784 16.276 1.00 . A A . 58 ALA HB1 1 1
14 26183 1 1 58 ALA HB2 H -17.905 -9.306 15.973 1.00 . A A . 58 ALA HB2 1 1
14 26184 1 1 58 ALA HB3 H -19.256 -10.365 15.543 1.00 . A A . 58 ALA HB3 1 1
14 26185 1 1 58 ALA N N -20.067 -10.987 17.941 1.00 . A A . 58 ALA N 1 1
14 26186 1 1 58 ALA O O -19.504 -8.586 19.249 1.00 . A A . 58 ALA O 1 1
14 26187 1 1 59 GLU C C -15.689 -7.155 19.644 1.00 . A A . 59 GLU C 1 1
14 26188 1 1 59 GLU CA C -16.898 -7.963 20.132 1.00 . A A . 59 GLU CA 1 1
14 26189 1 1 59 GLU CB C -16.576 -8.638 21.480 1.00 . A A . 59 GLU CB 1 1
14 26190 1 1 59 GLU CD C -16.121 -8.307 23.956 1.00 . A A . 59 GLU CD 1 1
14 26191 1 1 59 GLU CG C -16.432 -7.619 22.618 1.00 . A A . 59 GLU CG 1 1
14 26192 1 1 59 GLU H H -16.555 -9.510 18.685 1.00 . A A . 59 GLU H 1 1
14 26193 1 1 59 GLU HA H -17.729 -7.279 20.293 1.00 . A A . 59 GLU HA 1 1
14 26194 1 1 59 GLU HB2 H -17.384 -9.325 21.732 1.00 . A A . 59 GLU HB2 1 1
14 26195 1 1 59 GLU HB3 H -15.648 -9.210 21.399 1.00 . A A . 59 GLU HB3 1 1
14 26196 1 1 59 GLU HG2 H -15.624 -6.925 22.380 1.00 . A A . 59 GLU HG2 1 1
14 26197 1 1 59 GLU HG3 H -17.354 -7.046 22.717 1.00 . A A . 59 GLU HG3 1 1
14 26198 1 1 59 GLU N N -17.292 -8.974 19.134 1.00 . A A . 59 GLU N 1 1
14 26199 1 1 59 GLU O O -14.711 -7.740 19.179 1.00 . A A . 59 GLU O 1 1
14 26200 1 1 59 GLU OE1 O -16.984 -9.051 24.479 1.00 . A A . 59 GLU OE1 1 1
14 26201 1 1 59 GLU OE2 O -15.007 -8.106 24.495 1.00 . A A . 59 GLU OE2 1 1
14 26202 1 1 60 VAL C C -13.663 -4.876 20.709 1.00 . A A . 60 VAL C 1 1
14 26203 1 1 60 VAL CA C -14.587 -4.937 19.487 1.00 . A A . 60 VAL CA 1 1
14 26204 1 1 60 VAL CB C -15.031 -3.512 19.095 1.00 . A A . 60 VAL CB 1 1
14 26205 1 1 60 VAL CG1 C -13.813 -2.617 18.788 1.00 . A A . 60 VAL CG1 1 1
14 26206 1 1 60 VAL CG2 C -15.941 -3.530 17.860 1.00 . A A . 60 VAL CG2 1 1
14 26207 1 1 60 VAL H H -16.597 -5.408 20.116 1.00 . A A . 60 VAL H 1 1
14 26208 1 1 60 VAL HA H -14.033 -5.348 18.644 1.00 . A A . 60 VAL HA 1 1
14 26209 1 1 60 VAL HB H -15.593 -3.094 19.928 1.00 . A A . 60 VAL HB 1 1
14 26210 1 1 60 VAL HG11 H -13.209 -2.472 19.683 1.00 . A A . 60 VAL HG11 1 1
14 26211 1 1 60 VAL HG12 H -13.198 -3.076 18.011 1.00 . A A . 60 VAL HG12 1 1
14 26212 1 1 60 VAL HG13 H -14.145 -1.639 18.441 1.00 . A A . 60 VAL HG13 1 1
14 26213 1 1 60 VAL HG21 H -16.223 -2.514 17.590 1.00 . A A . 60 VAL HG21 1 1
14 26214 1 1 60 VAL HG22 H -15.415 -3.989 17.024 1.00 . A A . 60 VAL HG22 1 1
14 26215 1 1 60 VAL HG23 H -16.849 -4.096 18.065 1.00 . A A . 60 VAL HG23 1 1
14 26216 1 1 60 VAL N N -15.731 -5.826 19.769 1.00 . A A . 60 VAL N 1 1
14 26217 1 1 60 VAL O O -14.105 -4.536 21.808 1.00 . A A . 60 VAL O 1 1
14 26218 1 1 61 LYS C C -10.035 -4.654 21.251 1.00 . A A . 61 LYS C 1 1
14 26219 1 1 61 LYS CA C -11.370 -5.368 21.573 1.00 . A A . 61 LYS CA 1 1
14 26220 1 1 61 LYS CB C -11.149 -6.886 21.779 1.00 . A A . 61 LYS CB 1 1
14 26221 1 1 61 LYS CD C -12.186 -9.178 22.266 1.00 . A A . 61 LYS CD 1 1
14 26222 1 1 61 LYS CE C -11.624 -9.510 23.656 1.00 . A A . 61 LYS CE 1 1
14 26223 1 1 61 LYS CG C -12.441 -7.675 22.068 1.00 . A A . 61 LYS CG 1 1
14 26224 1 1 61 LYS H H -12.106 -5.457 19.569 1.00 . A A . 61 LYS H 1 1
14 26225 1 1 61 LYS HA H -11.751 -4.945 22.507 1.00 . A A . 61 LYS HA 1 1
14 26226 1 1 61 LYS HB2 H -10.692 -7.301 20.879 1.00 . A A . 61 LYS HB2 1 1
14 26227 1 1 61 LYS HB3 H -10.450 -7.031 22.606 1.00 . A A . 61 LYS HB3 1 1
14 26228 1 1 61 LYS HD2 H -13.117 -9.727 22.110 1.00 . A A . 61 LYS HD2 1 1
14 26229 1 1 61 LYS HD3 H -11.472 -9.515 21.508 1.00 . A A . 61 LYS HD3 1 1
14 26230 1 1 61 LYS HE2 H -11.093 -10.464 23.589 1.00 . A A . 61 LYS HE2 1 1
14 26231 1 1 61 LYS HE3 H -10.907 -8.738 23.941 1.00 . A A . 61 LYS HE3 1 1
14 26232 1 1 61 LYS HG2 H -12.935 -7.260 22.945 1.00 . A A . 61 LYS HG2 1 1
14 26233 1 1 61 LYS HG3 H -13.111 -7.576 21.219 1.00 . A A . 61 LYS HG3 1 1
14 26234 1 1 61 LYS HZ1 H -13.237 -10.464 24.555 1.00 . A A . 61 LYS HZ1 1 1
14 26235 1 1 61 LYS HZ2 H -12.293 -9.664 25.619 1.00 . A A . 61 LYS HZ2 1 1
14 26236 1 1 61 LYS HZ3 H -13.346 -8.842 24.650 1.00 . A A . 61 LYS HZ3 1 1
14 26237 1 1 61 LYS N N -12.376 -5.180 20.511 1.00 . A A . 61 LYS N 1 1
14 26238 1 1 61 LYS NZ N -12.690 -9.624 24.688 1.00 . A A . 61 LYS NZ 1 1
14 26239 1 1 61 LYS O O -9.721 -4.404 20.084 1.00 . A A . 61 LYS O 1 1
14 26240 1 1 62 ARG C C -6.799 -4.742 22.569 1.00 . A A . 62 ARG C 1 1
14 26241 1 1 62 ARG CA C -7.897 -3.731 22.190 1.00 . A A . 62 ARG CA 1 1
14 26242 1 1 62 ARG CB C -7.845 -2.492 23.109 1.00 . A A . 62 ARG CB 1 1
14 26243 1 1 62 ARG CD C -6.563 -0.443 23.864 1.00 . A A . 62 ARG CD 1 1
14 26244 1 1 62 ARG CG C -6.558 -1.667 22.934 1.00 . A A . 62 ARG CG 1 1
14 26245 1 1 62 ARG CZ C -4.139 0.144 24.224 1.00 . A A . 62 ARG CZ 1 1
14 26246 1 1 62 ARG H H -9.554 -4.605 23.212 1.00 . A A . 62 ARG H 1 1
14 26247 1 1 62 ARG HA H -7.726 -3.404 21.164 1.00 . A A . 62 ARG HA 1 1
14 26248 1 1 62 ARG HB2 H -8.701 -1.855 22.883 1.00 . A A . 62 ARG HB2 1 1
14 26249 1 1 62 ARG HB3 H -7.929 -2.811 24.150 1.00 . A A . 62 ARG HB3 1 1
14 26250 1 1 62 ARG HD2 H -7.432 0.172 23.630 1.00 . A A . 62 ARG HD2 1 1
14 26251 1 1 62 ARG HD3 H -6.660 -0.769 24.902 1.00 . A A . 62 ARG HD3 1 1
14 26252 1 1 62 ARG HE H -5.453 1.224 23.168 1.00 . A A . 62 ARG HE 1 1
14 26253 1 1 62 ARG HG2 H -5.691 -2.285 23.161 1.00 . A A . 62 ARG HG2 1 1
14 26254 1 1 62 ARG HG3 H -6.483 -1.326 21.901 1.00 . A A . 62 ARG HG3 1 1
14 26255 1 1 62 ARG HH11 H -4.627 -1.548 25.218 1.00 . A A . 62 ARG HH11 1 1
14 26256 1 1 62 ARG HH12 H -2.974 -1.041 25.385 1.00 . A A . 62 ARG HH12 1 1
14 26257 1 1 62 ARG HH21 H -3.298 1.807 23.426 1.00 . A A . 62 ARG HH21 1 1
14 26258 1 1 62 ARG HH22 H -2.233 0.817 24.368 1.00 . A A . 62 ARG HH22 1 1
14 26259 1 1 62 ARG N N -9.237 -4.348 22.285 1.00 . A A . 62 ARG N 1 1
14 26260 1 1 62 ARG NE N -5.341 0.372 23.700 1.00 . A A . 62 ARG NE 1 1
14 26261 1 1 62 ARG NH1 N -3.892 -0.902 24.986 1.00 . A A . 62 ARG NH1 1 1
14 26262 1 1 62 ARG NH2 N -3.151 0.979 23.983 1.00 . A A . 62 ARG NH2 1 1
14 26263 1 1 62 ARG O O -6.915 -5.411 23.594 1.00 . A A . 62 ARG O 1 1
14 26264 1 1 63 GLU C C -3.318 -5.232 21.344 1.00 . A A . 63 GLU C 1 1
14 26265 1 1 63 GLU CA C -4.628 -5.788 21.919 1.00 . A A . 63 GLU CA 1 1
14 26266 1 1 63 GLU CB C -4.939 -7.094 21.157 1.00 . A A . 63 GLU CB 1 1
14 26267 1 1 63 GLU CD C -6.125 -8.416 23.041 1.00 . A A . 63 GLU CD 1 1
14 26268 1 1 63 GLU CG C -6.176 -7.882 21.594 1.00 . A A . 63 GLU CG 1 1
14 26269 1 1 63 GLU H H -5.689 -4.201 20.971 1.00 . A A . 63 GLU H 1 1
14 26270 1 1 63 GLU HA H -4.465 -6.007 22.974 1.00 . A A . 63 GLU HA 1 1
14 26271 1 1 63 GLU HB2 H -5.069 -6.849 20.103 1.00 . A A . 63 GLU HB2 1 1
14 26272 1 1 63 GLU HB3 H -4.083 -7.765 21.227 1.00 . A A . 63 GLU HB3 1 1
14 26273 1 1 63 GLU HG2 H -7.058 -7.260 21.447 1.00 . A A . 63 GLU HG2 1 1
14 26274 1 1 63 GLU HG3 H -6.260 -8.734 20.918 1.00 . A A . 63 GLU HG3 1 1
14 26275 1 1 63 GLU N N -5.735 -4.828 21.768 1.00 . A A . 63 GLU N 1 1
14 26276 1 1 63 GLU O O -3.317 -4.203 20.662 1.00 . A A . 63 GLU O 1 1
14 26277 1 1 63 GLU OE1 O -5.032 -8.475 23.657 1.00 . A A . 63 GLU OE1 1 1
14 26278 1 1 63 GLU OE2 O -7.189 -8.831 23.562 1.00 . A A . 63 GLU OE2 1 1
14 26279 1 1 64 ARG C C -0.841 -6.372 19.537 1.00 . A A . 64 ARG C 1 1
14 26280 1 1 64 ARG CA C -0.930 -5.656 20.890 1.00 . A A . 64 ARG CA 1 1
14 26281 1 1 64 ARG CB C 0.259 -6.059 21.765 1.00 . A A . 64 ARG CB 1 1
14 26282 1 1 64 ARG CD C 1.876 -5.199 23.548 1.00 . A A . 64 ARG CD 1 1
14 26283 1 1 64 ARG CG C 0.512 -5.013 22.865 1.00 . A A . 64 ARG CG 1 1
14 26284 1 1 64 ARG CZ C 3.616 -4.161 22.044 1.00 . A A . 64 ARG CZ 1 1
14 26285 1 1 64 ARG H H -2.241 -6.731 22.186 1.00 . A A . 64 ARG H 1 1
14 26286 1 1 64 ARG HA H -0.867 -4.586 20.702 1.00 . A A . 64 ARG HA 1 1
14 26287 1 1 64 ARG HB2 H 0.097 -7.045 22.207 1.00 . A A . 64 ARG HB2 1 1
14 26288 1 1 64 ARG HB3 H 1.132 -6.116 21.115 1.00 . A A . 64 ARG HB3 1 1
14 26289 1 1 64 ARG HD2 H 2.026 -4.415 24.293 1.00 . A A . 64 ARG HD2 1 1
14 26290 1 1 64 ARG HD3 H 1.880 -6.158 24.067 1.00 . A A . 64 ARG HD3 1 1
14 26291 1 1 64 ARG HE H 3.133 -6.089 22.094 1.00 . A A . 64 ARG HE 1 1
14 26292 1 1 64 ARG HG2 H 0.489 -4.017 22.422 1.00 . A A . 64 ARG HG2 1 1
14 26293 1 1 64 ARG HG3 H -0.287 -5.080 23.604 1.00 . A A . 64 ARG HG3 1 1
14 26294 1 1 64 ARG HH11 H 3.045 -2.793 23.415 1.00 . A A . 64 ARG HH11 1 1
14 26295 1 1 64 ARG HH12 H 4.082 -2.191 22.154 1.00 . A A . 64 ARG HH12 1 1
14 26296 1 1 64 ARG HH21 H 4.190 -5.254 20.461 1.00 . A A . 64 ARG HH21 1 1
14 26297 1 1 64 ARG HH22 H 4.866 -3.636 20.530 1.00 . A A . 64 ARG HH22 1 1
14 26298 1 1 64 ARG N N -2.201 -5.933 21.566 1.00 . A A . 64 ARG N 1 1
14 26299 1 1 64 ARG NE N 2.962 -5.192 22.554 1.00 . A A . 64 ARG NE 1 1
14 26300 1 1 64 ARG NH1 N 3.573 -2.955 22.573 1.00 . A A . 64 ARG NH1 1 1
14 26301 1 1 64 ARG NH2 N 4.319 -4.367 20.954 1.00 . A A . 64 ARG NH2 1 1
14 26302 1 1 64 ARG O O -1.352 -7.481 19.365 1.00 . A A . 64 ARG O 1 1
14 26303 1 1 65 LEU C C 0.557 -7.706 17.210 1.00 . A A . 65 LEU C 1 1
14 26304 1 1 65 LEU CA C 0.052 -6.261 17.216 1.00 . A A . 65 LEU CA 1 1
14 26305 1 1 65 LEU CB C 0.994 -5.305 16.450 1.00 . A A . 65 LEU CB 1 1
14 26306 1 1 65 LEU CD1 C 0.073 -5.751 14.111 1.00 . A A . 65 LEU CD1 1 1
14 26307 1 1 65 LEU CD2 C 2.400 -4.860 14.393 1.00 . A A . 65 LEU CD2 1 1
14 26308 1 1 65 LEU CG C 1.320 -5.757 15.006 1.00 . A A . 65 LEU CG 1 1
14 26309 1 1 65 LEU H H 0.320 -4.882 18.832 1.00 . A A . 65 LEU H 1 1
14 26310 1 1 65 LEU HA H -0.923 -6.267 16.724 1.00 . A A . 65 LEU HA 1 1
14 26311 1 1 65 LEU HB2 H 0.533 -4.316 16.415 1.00 . A A . 65 LEU HB2 1 1
14 26312 1 1 65 LEU HB3 H 1.929 -5.215 17.008 1.00 . A A . 65 LEU HB3 1 1
14 26313 1 1 65 LEU HD11 H -0.365 -4.753 14.097 1.00 . A A . 65 LEU HD11 1 1
14 26314 1 1 65 LEU HD12 H 0.346 -6.048 13.096 1.00 . A A . 65 LEU HD12 1 1
14 26315 1 1 65 LEU HD13 H -0.664 -6.461 14.485 1.00 . A A . 65 LEU HD13 1 1
14 26316 1 1 65 LEU HD21 H 3.284 -4.855 15.032 1.00 . A A . 65 LEU HD21 1 1
14 26317 1 1 65 LEU HD22 H 2.679 -5.240 13.409 1.00 . A A . 65 LEU HD22 1 1
14 26318 1 1 65 LEU HD23 H 2.032 -3.841 14.285 1.00 . A A . 65 LEU HD23 1 1
14 26319 1 1 65 LEU HG H 1.727 -6.766 15.025 1.00 . A A . 65 LEU HG 1 1
14 26320 1 1 65 LEU N N -0.129 -5.758 18.583 1.00 . A A . 65 LEU N 1 1
14 26321 1 1 65 LEU O O -0.156 -8.582 16.725 1.00 . A A . 65 LEU O 1 1
14 26322 1 1 66 GLU C C 1.643 -10.385 18.455 1.00 . A A . 66 GLU C 1 1
14 26323 1 1 66 GLU CA C 2.392 -9.282 17.689 1.00 . A A . 66 GLU CA 1 1
14 26324 1 1 66 GLU CB C 3.874 -9.182 18.097 1.00 . A A . 66 GLU CB 1 1
14 26325 1 1 66 GLU CD C 3.654 -7.741 20.241 1.00 . A A . 66 GLU CD 1 1
14 26326 1 1 66 GLU CG C 4.168 -9.038 19.600 1.00 . A A . 66 GLU CG 1 1
14 26327 1 1 66 GLU H H 2.272 -7.207 18.192 1.00 . A A . 66 GLU H 1 1
14 26328 1 1 66 GLU HA H 2.385 -9.589 16.640 1.00 . A A . 66 GLU HA 1 1
14 26329 1 1 66 GLU HB2 H 4.371 -10.092 17.756 1.00 . A A . 66 GLU HB2 1 1
14 26330 1 1 66 GLU HB3 H 4.339 -8.356 17.558 1.00 . A A . 66 GLU HB3 1 1
14 26331 1 1 66 GLU HG2 H 3.740 -9.894 20.125 1.00 . A A . 66 GLU HG2 1 1
14 26332 1 1 66 GLU HG3 H 5.250 -9.078 19.735 1.00 . A A . 66 GLU HG3 1 1
14 26333 1 1 66 GLU N N 1.746 -7.966 17.760 1.00 . A A . 66 GLU N 1 1
14 26334 1 1 66 GLU O O 1.809 -11.557 18.131 1.00 . A A . 66 GLU O 1 1
14 26335 1 1 66 GLU OE1 O 3.550 -6.696 19.556 1.00 . A A . 66 GLU OE1 1 1
14 26336 1 1 66 GLU OE2 O 3.373 -7.746 21.461 1.00 . A A . 66 GLU OE2 1 1
14 26337 1 1 67 ASP C C -1.249 -11.452 19.048 1.00 . A A . 67 ASP C 1 1
14 26338 1 1 67 ASP CA C -0.137 -11.026 20.028 1.00 . A A . 67 ASP CA 1 1
14 26339 1 1 67 ASP CB C -0.734 -10.436 21.312 1.00 . A A . 67 ASP CB 1 1
14 26340 1 1 67 ASP CG C -1.571 -11.480 22.068 1.00 . A A . 67 ASP CG 1 1
14 26341 1 1 67 ASP H H 0.699 -9.080 19.693 1.00 . A A . 67 ASP H 1 1
14 26342 1 1 67 ASP HA H 0.437 -11.915 20.291 1.00 . A A . 67 ASP HA 1 1
14 26343 1 1 67 ASP HB2 H 0.077 -10.091 21.958 1.00 . A A . 67 ASP HB2 1 1
14 26344 1 1 67 ASP HB3 H -1.356 -9.574 21.064 1.00 . A A . 67 ASP HB3 1 1
14 26345 1 1 67 ASP N N 0.770 -10.047 19.412 1.00 . A A . 67 ASP N 1 1
14 26346 1 1 67 ASP O O -1.612 -12.630 18.998 1.00 . A A . 67 ASP O 1 1
14 26347 1 1 67 ASP OD1 O -0.978 -12.291 22.819 1.00 . A A . 67 ASP OD1 1 1
14 26348 1 1 67 ASP OD2 O -2.817 -11.477 21.919 1.00 . A A . 67 ASP OD2 1 1
14 26349 1 1 68 VAL C C -2.141 -11.405 15.931 1.00 . A A . 68 VAL C 1 1
14 26350 1 1 68 VAL CA C -2.752 -10.764 17.193 1.00 . A A . 68 VAL CA 1 1
14 26351 1 1 68 VAL CB C -3.580 -9.499 16.863 1.00 . A A . 68 VAL CB 1 1
14 26352 1 1 68 VAL CG1 C -4.664 -9.780 15.808 1.00 . A A . 68 VAL CG1 1 1
14 26353 1 1 68 VAL CG2 C -4.294 -8.975 18.122 1.00 . A A . 68 VAL CG2 1 1
14 26354 1 1 68 VAL H H -1.408 -9.561 18.363 1.00 . A A . 68 VAL H 1 1
14 26355 1 1 68 VAL HA H -3.451 -11.477 17.624 1.00 . A A . 68 VAL HA 1 1
14 26356 1 1 68 VAL HB H -2.917 -8.723 16.483 1.00 . A A . 68 VAL HB 1 1
14 26357 1 1 68 VAL HG11 H -4.212 -10.120 14.881 1.00 . A A . 68 VAL HG11 1 1
14 26358 1 1 68 VAL HG12 H -5.345 -10.554 16.165 1.00 . A A . 68 VAL HG12 1 1
14 26359 1 1 68 VAL HG13 H -5.232 -8.870 15.603 1.00 . A A . 68 VAL HG13 1 1
14 26360 1 1 68 VAL HG21 H -4.924 -8.120 17.870 1.00 . A A . 68 VAL HG21 1 1
14 26361 1 1 68 VAL HG22 H -4.919 -9.758 18.553 1.00 . A A . 68 VAL HG22 1 1
14 26362 1 1 68 VAL HG23 H -3.565 -8.655 18.865 1.00 . A A . 68 VAL HG23 1 1
14 26363 1 1 68 VAL N N -1.741 -10.510 18.230 1.00 . A A . 68 VAL N 1 1
14 26364 1 1 68 VAL O O -2.710 -12.374 15.430 1.00 . A A . 68 VAL O 1 1
14 26365 1 1 69 VAL C C 0.659 -12.621 14.502 1.00 . A A . 69 VAL C 1 1
14 26366 1 1 69 VAL CA C -0.331 -11.468 14.228 1.00 . A A . 69 VAL CA 1 1
14 26367 1 1 69 VAL CB C 0.357 -10.360 13.398 1.00 . A A . 69 VAL CB 1 1
14 26368 1 1 69 VAL CG1 C -0.644 -9.301 12.920 1.00 . A A . 69 VAL CG1 1 1
14 26369 1 1 69 VAL CG2 C 1.578 -9.693 14.039 1.00 . A A . 69 VAL CG2 1 1
14 26370 1 1 69 VAL H H -0.578 -10.085 15.831 1.00 . A A . 69 VAL H 1 1
14 26371 1 1 69 VAL HA H -1.117 -11.879 13.595 1.00 . A A . 69 VAL HA 1 1
14 26372 1 1 69 VAL HB H 0.732 -10.850 12.527 1.00 . A A . 69 VAL HB 1 1
14 26373 1 1 69 VAL HG11 H -1.066 -8.765 13.771 1.00 . A A . 69 VAL HG11 1 1
14 26374 1 1 69 VAL HG12 H -0.147 -8.587 12.260 1.00 . A A . 69 VAL HG12 1 1
14 26375 1 1 69 VAL HG13 H -1.445 -9.787 12.359 1.00 . A A . 69 VAL HG13 1 1
14 26376 1 1 69 VAL HG21 H 2.267 -10.444 14.428 1.00 . A A . 69 VAL HG21 1 1
14 26377 1 1 69 VAL HG22 H 2.101 -9.095 13.293 1.00 . A A . 69 VAL HG22 1 1
14 26378 1 1 69 VAL HG23 H 1.265 -9.038 14.836 1.00 . A A . 69 VAL HG23 1 1
14 26379 1 1 69 VAL N N -0.991 -10.924 15.428 1.00 . A A . 69 VAL N 1 1
14 26380 1 1 69 VAL O O 1.236 -13.152 13.556 1.00 . A A . 69 VAL O 1 1
14 26381 1 1 70 GLY C C 1.565 -15.411 15.585 1.00 . A A . 70 GLY C 1 1
14 26382 1 1 70 GLY CA C 1.876 -14.023 16.149 1.00 . A A . 70 GLY CA 1 1
14 26383 1 1 70 GLY H H 0.427 -12.513 16.518 1.00 . A A . 70 GLY H 1 1
14 26384 1 1 70 GLY HA2 H 2.856 -13.708 15.793 1.00 . A A . 70 GLY HA2 1 1
14 26385 1 1 70 GLY HA3 H 1.916 -14.097 17.237 1.00 . A A . 70 GLY HA3 1 1
14 26386 1 1 70 GLY N N 0.876 -13.018 15.764 1.00 . A A . 70 GLY N 1 1
14 26387 1 1 70 GLY O O 0.611 -16.060 16.015 1.00 . A A . 70 GLY O 1 1
14 26388 1 1 71 GLY C C 1.183 -17.027 12.724 1.00 . A A . 71 GLY C 1 1
14 26389 1 1 71 GLY CA C 2.199 -17.113 13.874 1.00 . A A . 71 GLY CA 1 1
14 26390 1 1 71 GLY H H 3.159 -15.267 14.351 1.00 . A A . 71 GLY H 1 1
14 26391 1 1 71 GLY HA2 H 3.156 -17.409 13.440 1.00 . A A . 71 GLY HA2 1 1
14 26392 1 1 71 GLY HA3 H 1.852 -17.893 14.554 1.00 . A A . 71 GLY HA3 1 1
14 26393 1 1 71 GLY N N 2.380 -15.856 14.619 1.00 . A A . 71 GLY N 1 1
14 26394 1 1 71 GLY O O 0.856 -18.055 12.129 1.00 . A A . 71 GLY O 1 1
14 26395 1 1 72 CYS C C 0.080 -14.793 10.217 1.00 . A A . 72 CYS C 1 1
14 26396 1 1 72 CYS CA C -0.407 -15.565 11.458 1.00 . A A . 72 CYS CA 1 1
14 26397 1 1 72 CYS CB C -1.499 -14.737 12.167 1.00 . A A . 72 CYS CB 1 1
14 26398 1 1 72 CYS H H 1.022 -15.029 12.935 1.00 . A A . 72 CYS H 1 1
14 26399 1 1 72 CYS HA H -0.842 -16.513 11.123 1.00 . A A . 72 CYS HA 1 1
14 26400 1 1 72 CYS HB2 H -1.099 -13.748 12.402 1.00 . A A . 72 CYS HB2 1 1
14 26401 1 1 72 CYS HB3 H -2.350 -14.598 11.496 1.00 . A A . 72 CYS HB3 1 1
14 26402 1 1 72 CYS HG H -2.583 -16.638 13.135 1.00 . A A . 72 CYS HG 1 1
14 26403 1 1 72 CYS N N 0.674 -15.826 12.417 1.00 . A A . 72 CYS N 1 1
14 26404 1 1 72 CYS O O 1.015 -13.990 10.294 1.00 . A A . 72 CYS O 1 1
14 26405 1 1 72 CYS SG S -2.049 -15.544 13.703 1.00 . A A . 72 CYS SG 1 1
14 26406 1 1 73 CYS C C -1.254 -12.872 7.975 1.00 . A A . 73 CYS C 1 1
14 26407 1 1 73 CYS CA C -0.424 -14.165 7.875 1.00 . A A . 73 CYS CA 1 1
14 26408 1 1 73 CYS CB C -0.805 -14.999 6.638 1.00 . A A . 73 CYS CB 1 1
14 26409 1 1 73 CYS H H -1.334 -15.675 9.077 1.00 . A A . 73 CYS H 1 1
14 26410 1 1 73 CYS HA H 0.627 -13.877 7.787 1.00 . A A . 73 CYS HA 1 1
14 26411 1 1 73 CYS HB2 H -1.848 -15.324 6.708 1.00 . A A . 73 CYS HB2 1 1
14 26412 1 1 73 CYS HB3 H -0.697 -14.388 5.736 1.00 . A A . 73 CYS HB3 1 1
14 26413 1 1 73 CYS HG H -0.249 -16.971 5.395 1.00 . A A . 73 CYS HG 1 1
14 26414 1 1 73 CYS N N -0.605 -14.980 9.085 1.00 . A A . 73 CYS N 1 1
14 26415 1 1 73 CYS O O -2.327 -12.865 8.583 1.00 . A A . 73 CYS O 1 1
14 26416 1 1 73 CYS SG S 0.287 -16.450 6.510 1.00 . A A . 73 CYS SG 1 1
14 26417 1 1 74 TYR C C -1.030 -9.558 6.185 1.00 . A A . 74 TYR C 1 1
14 26418 1 1 74 TYR CA C -1.485 -10.489 7.325 1.00 . A A . 74 TYR CA 1 1
14 26419 1 1 74 TYR CB C -1.380 -9.788 8.694 1.00 . A A . 74 TYR CB 1 1
14 26420 1 1 74 TYR CD1 C 0.917 -10.236 9.680 1.00 . A A . 74 TYR CD1 1 1
14 26421 1 1 74 TYR CD2 C 0.374 -7.971 8.968 1.00 . A A . 74 TYR CD2 1 1
14 26422 1 1 74 TYR CE1 C 2.187 -9.802 10.108 1.00 . A A . 74 TYR CE1 1 1
14 26423 1 1 74 TYR CE2 C 1.640 -7.528 9.401 1.00 . A A . 74 TYR CE2 1 1
14 26424 1 1 74 TYR CG C 0.006 -9.324 9.110 1.00 . A A . 74 TYR CG 1 1
14 26425 1 1 74 TYR CZ C 2.553 -8.444 9.972 1.00 . A A . 74 TYR CZ 1 1
14 26426 1 1 74 TYR H H 0.085 -11.860 6.847 1.00 . A A . 74 TYR H 1 1
14 26427 1 1 74 TYR HA H -2.538 -10.700 7.148 1.00 . A A . 74 TYR HA 1 1
14 26428 1 1 74 TYR HB2 H -2.036 -8.918 8.682 1.00 . A A . 74 TYR HB2 1 1
14 26429 1 1 74 TYR HB3 H -1.763 -10.449 9.471 1.00 . A A . 74 TYR HB3 1 1
14 26430 1 1 74 TYR HD1 H 0.639 -11.272 9.801 1.00 . A A . 74 TYR HD1 1 1
14 26431 1 1 74 TYR HD2 H -0.323 -7.263 8.538 1.00 . A A . 74 TYR HD2 1 1
14 26432 1 1 74 TYR HE1 H 2.881 -10.506 10.544 1.00 . A A . 74 TYR HE1 1 1
14 26433 1 1 74 TYR HE2 H 1.911 -6.486 9.292 1.00 . A A . 74 TYR HE2 1 1
14 26434 1 1 74 TYR HH H 3.941 -7.093 10.235 1.00 . A A . 74 TYR HH 1 1
14 26435 1 1 74 TYR N N -0.791 -11.788 7.347 1.00 . A A . 74 TYR N 1 1
14 26436 1 1 74 TYR O O 0.064 -9.723 5.640 1.00 . A A . 74 TYR O 1 1
14 26437 1 1 74 TYR OH O 3.788 -8.033 10.374 1.00 . A A . 74 TYR OH 1 1
14 26438 1 1 75 ARG C C -2.326 -6.207 5.292 1.00 . A A . 75 ARG C 1 1
14 26439 1 1 75 ARG CA C -1.648 -7.512 4.838 1.00 . A A . 75 ARG CA 1 1
14 26440 1 1 75 ARG CB C -2.239 -7.957 3.479 1.00 . A A . 75 ARG CB 1 1
14 26441 1 1 75 ARG CD C -0.117 -8.909 2.368 1.00 . A A . 75 ARG CD 1 1
14 26442 1 1 75 ARG CG C -1.560 -9.172 2.818 1.00 . A A . 75 ARG CG 1 1
14 26443 1 1 75 ARG CZ C 0.768 -6.997 0.979 1.00 . A A . 75 ARG CZ 1 1
14 26444 1 1 75 ARG H H -2.758 -8.536 6.347 1.00 . A A . 75 ARG H 1 1
14 26445 1 1 75 ARG HA H -0.578 -7.324 4.734 1.00 . A A . 75 ARG HA 1 1
14 26446 1 1 75 ARG HB2 H -3.292 -8.202 3.627 1.00 . A A . 75 ARG HB2 1 1
14 26447 1 1 75 ARG HB3 H -2.197 -7.122 2.777 1.00 . A A . 75 ARG HB3 1 1
14 26448 1 1 75 ARG HD2 H 0.460 -8.518 3.200 1.00 . A A . 75 ARG HD2 1 1
14 26449 1 1 75 ARG HD3 H 0.326 -9.861 2.071 1.00 . A A . 75 ARG HD3 1 1
14 26450 1 1 75 ARG HE H -0.747 -8.197 0.476 1.00 . A A . 75 ARG HE 1 1
14 26451 1 1 75 ARG HG2 H -1.573 -10.018 3.504 1.00 . A A . 75 ARG HG2 1 1
14 26452 1 1 75 ARG HG3 H -2.146 -9.462 1.946 1.00 . A A . 75 ARG HG3 1 1
14 26453 1 1 75 ARG HH11 H 1.788 -7.104 2.736 1.00 . A A . 75 ARG HH11 1 1
14 26454 1 1 75 ARG HH12 H 2.336 -5.885 1.623 1.00 . A A . 75 ARG HH12 1 1
14 26455 1 1 75 ARG HH21 H -0.013 -6.567 -0.839 1.00 . A A . 75 ARG HH21 1 1
14 26456 1 1 75 ARG HH22 H 1.321 -5.575 -0.352 1.00 . A A . 75 ARG HH22 1 1
14 26457 1 1 75 ARG N N -1.870 -8.570 5.846 1.00 . A A . 75 ARG N 1 1
14 26458 1 1 75 ARG NE N -0.078 -7.998 1.207 1.00 . A A . 75 ARG NE 1 1
14 26459 1 1 75 ARG NH1 N 1.699 -6.638 1.837 1.00 . A A . 75 ARG NH1 1 1
14 26460 1 1 75 ARG NH2 N 0.684 -6.327 -0.149 1.00 . A A . 75 ARG NH2 1 1
14 26461 1 1 75 ARG O O -3.206 -6.264 6.148 1.00 . A A . 75 ARG O 1 1
14 26462 1 1 76 VAL C C -3.361 -3.307 3.622 1.00 . A A . 76 VAL C 1 1
14 26463 1 1 76 VAL CA C -2.703 -3.770 4.928 1.00 . A A . 76 VAL CA 1 1
14 26464 1 1 76 VAL CB C -1.797 -2.664 5.522 1.00 . A A . 76 VAL CB 1 1
14 26465 1 1 76 VAL CG1 C -2.505 -1.306 5.709 1.00 . A A . 76 VAL CG1 1 1
14 26466 1 1 76 VAL CG2 C -1.258 -3.112 6.891 1.00 . A A . 76 VAL CG2 1 1
14 26467 1 1 76 VAL H H -1.232 -5.070 4.033 1.00 . A A . 76 VAL H 1 1
14 26468 1 1 76 VAL HA H -3.492 -3.951 5.645 1.00 . A A . 76 VAL HA 1 1
14 26469 1 1 76 VAL HB H -0.951 -2.519 4.849 1.00 . A A . 76 VAL HB 1 1
14 26470 1 1 76 VAL HG11 H -2.819 -0.897 4.750 1.00 . A A . 76 VAL HG11 1 1
14 26471 1 1 76 VAL HG12 H -3.382 -1.396 6.351 1.00 . A A . 76 VAL HG12 1 1
14 26472 1 1 76 VAL HG13 H -1.815 -0.594 6.162 1.00 . A A . 76 VAL HG13 1 1
14 26473 1 1 76 VAL HG21 H -0.623 -2.332 7.310 1.00 . A A . 76 VAL HG21 1 1
14 26474 1 1 76 VAL HG22 H -2.087 -3.292 7.575 1.00 . A A . 76 VAL HG22 1 1
14 26475 1 1 76 VAL HG23 H -0.667 -4.024 6.789 1.00 . A A . 76 VAL HG23 1 1
14 26476 1 1 76 VAL N N -1.977 -5.050 4.720 1.00 . A A . 76 VAL N 1 1
14 26477 1 1 76 VAL O O -2.788 -3.484 2.547 1.00 . A A . 76 VAL O 1 1
14 26478 1 1 77 ASN C C -5.977 -0.861 2.772 1.00 . A A . 77 ASN C 1 1
14 26479 1 1 77 ASN CA C -5.367 -2.274 2.576 1.00 . A A . 77 ASN CA 1 1
14 26480 1 1 77 ASN CB C -6.463 -3.327 2.335 1.00 . A A . 77 ASN CB 1 1
14 26481 1 1 77 ASN CG C -7.153 -3.149 0.987 1.00 . A A . 77 ASN CG 1 1
14 26482 1 1 77 ASN H H -4.966 -2.622 4.648 1.00 . A A . 77 ASN H 1 1
14 26483 1 1 77 ASN HA H -4.729 -2.240 1.690 1.00 . A A . 77 ASN HA 1 1
14 26484 1 1 77 ASN HB2 H -6.022 -4.325 2.378 1.00 . A A . 77 ASN HB2 1 1
14 26485 1 1 77 ASN HB3 H -7.210 -3.263 3.128 1.00 . A A . 77 ASN HB3 1 1
14 26486 1 1 77 ASN HD21 H -6.046 -4.606 0.109 1.00 . A A . 77 ASN HD21 1 1
14 26487 1 1 77 ASN HD22 H -7.212 -3.796 -0.919 1.00 . A A . 77 ASN HD22 1 1
14 26488 1 1 77 ASN N N -4.559 -2.718 3.720 1.00 . A A . 77 ASN N 1 1
14 26489 1 1 77 ASN ND2 N -6.761 -3.905 -0.024 1.00 . A A . 77 ASN ND2 1 1
14 26490 1 1 77 ASN O O -6.392 -0.497 3.871 1.00 . A A . 77 ASN O 1 1
14 26491 1 1 77 ASN OD1 O -8.014 -2.295 0.821 1.00 . A A . 77 ASN OD1 1 1
14 26492 1 1 78 ASN C C -7.544 1.474 0.367 1.00 . A A . 78 ASN C 1 1
14 26493 1 1 78 ASN CA C -6.664 1.266 1.629 1.00 . A A . 78 ASN CA 1 1
14 26494 1 1 78 ASN CB C -5.525 2.306 1.687 1.00 . A A . 78 ASN CB 1 1
14 26495 1 1 78 ASN CG C -4.771 2.311 3.015 1.00 . A A . 78 ASN CG 1 1
14 26496 1 1 78 ASN H H -5.633 -0.424 0.832 1.00 . A A . 78 ASN H 1 1
14 26497 1 1 78 ASN HA H -7.316 1.411 2.494 1.00 . A A . 78 ASN HA 1 1
14 26498 1 1 78 ASN HB2 H -4.818 2.117 0.878 1.00 . A A . 78 ASN HB2 1 1
14 26499 1 1 78 ASN HB3 H -5.938 3.304 1.538 1.00 . A A . 78 ASN HB3 1 1
14 26500 1 1 78 ASN HD21 H -6.053 3.648 3.837 1.00 . A A . 78 ASN HD21 1 1
14 26501 1 1 78 ASN HD22 H -4.689 3.171 4.841 1.00 . A A . 78 ASN HD22 1 1
14 26502 1 1 78 ASN N N -6.066 -0.084 1.681 1.00 . A A . 78 ASN N 1 1
14 26503 1 1 78 ASN ND2 N -5.235 3.080 3.984 1.00 . A A . 78 ASN ND2 1 1
14 26504 1 1 78 ASN O O -7.757 2.601 -0.082 1.00 . A A . 78 ASN O 1 1
14 26505 1 1 78 ASN OD1 O -3.757 1.643 3.181 1.00 . A A . 78 ASN OD1 1 1
14 26506 1 1 79 SER C C -9.978 1.298 -1.599 1.00 . A A . 79 SER C 1 1
14 26507 1 1 79 SER CA C -8.703 0.441 -1.569 1.00 . A A . 79 SER CA 1 1
14 26508 1 1 79 SER CB C -8.979 -0.993 -2.053 1.00 . A A . 79 SER CB 1 1
14 26509 1 1 79 SER H H -7.925 -0.516 0.186 1.00 . A A . 79 SER H 1 1
14 26510 1 1 79 SER HA H -8.014 0.902 -2.267 1.00 . A A . 79 SER HA 1 1
14 26511 1 1 79 SER HB2 H -8.053 -1.568 -1.995 1.00 . A A . 79 SER HB2 1 1
14 26512 1 1 79 SER HB3 H -9.723 -1.461 -1.405 1.00 . A A . 79 SER HB3 1 1
14 26513 1 1 79 SER HG H -9.598 -1.930 -3.658 1.00 . A A . 79 SER HG 1 1
14 26514 1 1 79 SER N N -8.047 0.396 -0.250 1.00 . A A . 79 SER N 1 1
14 26515 1 1 79 SER O O -10.122 2.166 -2.465 1.00 . A A . 79 SER O 1 1
14 26516 1 1 79 SER OG O -9.445 -1.008 -3.394 1.00 . A A . 79 SER OG 1 1
14 26517 1 1 80 LEU C C -11.873 3.318 -0.070 1.00 . A A . 80 LEU C 1 1
14 26518 1 1 80 LEU CA C -12.121 1.874 -0.534 1.00 . A A . 80 LEU CA 1 1
14 26519 1 1 80 LEU CB C -13.111 1.128 0.379 1.00 . A A . 80 LEU CB 1 1
14 26520 1 1 80 LEU CD1 C -15.134 0.959 -1.165 1.00 . A A . 80 LEU CD1 1 1
14 26521 1 1 80 LEU CD2 C -15.444 1.095 1.321 1.00 . A A . 80 LEU CD2 1 1
14 26522 1 1 80 LEU CG C -14.573 1.547 0.140 1.00 . A A . 80 LEU CG 1 1
14 26523 1 1 80 LEU H H -10.693 0.378 0.050 1.00 . A A . 80 LEU H 1 1
14 26524 1 1 80 LEU HA H -12.540 1.939 -1.540 1.00 . A A . 80 LEU HA 1 1
14 26525 1 1 80 LEU HB2 H -13.031 0.054 0.216 1.00 . A A . 80 LEU HB2 1 1
14 26526 1 1 80 LEU HB3 H -12.843 1.334 1.415 1.00 . A A . 80 LEU HB3 1 1
14 26527 1 1 80 LEU HD11 H -14.576 1.326 -2.025 1.00 . A A . 80 LEU HD11 1 1
14 26528 1 1 80 LEU HD12 H -15.082 -0.131 -1.136 1.00 . A A . 80 LEU HD12 1 1
14 26529 1 1 80 LEU HD13 H -16.175 1.257 -1.284 1.00 . A A . 80 LEU HD13 1 1
14 26530 1 1 80 LEU HD21 H -15.376 0.014 1.448 1.00 . A A . 80 LEU HD21 1 1
14 26531 1 1 80 LEU HD22 H -15.111 1.590 2.234 1.00 . A A . 80 LEU HD22 1 1
14 26532 1 1 80 LEU HD23 H -16.486 1.365 1.141 1.00 . A A . 80 LEU HD23 1 1
14 26533 1 1 80 LEU HG H -14.614 2.630 0.083 1.00 . A A . 80 LEU HG 1 1
14 26534 1 1 80 LEU N N -10.874 1.107 -0.623 1.00 . A A . 80 LEU N 1 1
14 26535 1 1 80 LEU O O -12.528 4.239 -0.544 1.00 . A A . 80 LEU O 1 1
14 26536 1 1 81 ASP C C -10.029 5.774 0.094 1.00 . A A . 81 ASP C 1 1
14 26537 1 1 81 ASP CA C -10.483 4.880 1.256 1.00 . A A . 81 ASP CA 1 1
14 26538 1 1 81 ASP CB C -9.355 4.757 2.290 1.00 . A A . 81 ASP CB 1 1
14 26539 1 1 81 ASP CG C -9.810 4.059 3.565 1.00 . A A . 81 ASP CG 1 1
14 26540 1 1 81 ASP H H -10.403 2.742 1.188 1.00 . A A . 81 ASP H 1 1
14 26541 1 1 81 ASP HA H -11.344 5.369 1.713 1.00 . A A . 81 ASP HA 1 1
14 26542 1 1 81 ASP HB2 H -8.515 4.212 1.861 1.00 . A A . 81 ASP HB2 1 1
14 26543 1 1 81 ASP HB3 H -9.004 5.758 2.550 1.00 . A A . 81 ASP HB3 1 1
14 26544 1 1 81 ASP N N -10.884 3.542 0.801 1.00 . A A . 81 ASP N 1 1
14 26545 1 1 81 ASP O O -10.357 6.961 0.061 1.00 . A A . 81 ASP O 1 1
14 26546 1 1 81 ASP OD1 O -9.843 2.809 3.601 1.00 . A A . 81 ASP OD1 1 1
14 26547 1 1 81 ASP OD2 O -10.130 4.793 4.527 1.00 . A A . 81 ASP OD2 1 1
14 26548 1 1 82 HIS C C -10.121 6.302 -3.005 1.00 . A A . 82 HIS C 1 1
14 26549 1 1 82 HIS CA C -8.924 5.860 -2.121 1.00 . A A . 82 HIS CA 1 1
14 26550 1 1 82 HIS CB C -7.961 4.916 -2.870 1.00 . A A . 82 HIS CB 1 1
14 26551 1 1 82 HIS CD2 C -5.708 5.305 -4.053 1.00 . A A . 82 HIS CD2 1 1
14 26552 1 1 82 HIS CE1 C -6.269 6.872 -5.481 1.00 . A A . 82 HIS CE1 1 1
14 26553 1 1 82 HIS CG C -7.038 5.585 -3.865 1.00 . A A . 82 HIS CG 1 1
14 26554 1 1 82 HIS H H -9.099 4.209 -0.773 1.00 . A A . 82 HIS H 1 1
14 26555 1 1 82 HIS HA H -8.377 6.765 -1.845 1.00 . A A . 82 HIS HA 1 1
14 26556 1 1 82 HIS HB2 H -7.328 4.408 -2.140 1.00 . A A . 82 HIS HB2 1 1
14 26557 1 1 82 HIS HB3 H -8.540 4.150 -3.391 1.00 . A A . 82 HIS HB3 1 1
14 26558 1 1 82 HIS HD1 H -8.283 6.997 -4.872 1.00 . A A . 82 HIS HD1 1 1
14 26559 1 1 82 HIS HD2 H -5.134 4.570 -3.498 1.00 . A A . 82 HIS HD2 1 1
14 26560 1 1 82 HIS HE1 H -6.233 7.623 -6.265 1.00 . A A . 82 HIS HE1 1 1
14 26561 1 1 82 HIS N N -9.344 5.187 -0.890 1.00 . A A . 82 HIS N 1 1
14 26562 1 1 82 HIS ND1 N -7.368 6.566 -4.773 1.00 . A A . 82 HIS ND1 1 1
14 26563 1 1 82 HIS NE2 N -5.224 6.126 -5.080 1.00 . A A . 82 HIS NE2 1 1
14 26564 1 1 82 HIS O O -9.960 7.182 -3.859 1.00 . A A . 82 HIS O 1 1
14 26565 1 1 83 GLU C C -13.155 7.447 -2.855 1.00 . A A . 83 GLU C 1 1
14 26566 1 1 83 GLU CA C -12.545 6.180 -3.482 1.00 . A A . 83 GLU CA 1 1
14 26567 1 1 83 GLU CB C -13.615 5.066 -3.501 1.00 . A A . 83 GLU CB 1 1
14 26568 1 1 83 GLU CD C -12.913 3.966 -5.683 1.00 . A A . 83 GLU CD 1 1
14 26569 1 1 83 GLU CG C -13.173 3.764 -4.182 1.00 . A A . 83 GLU CG 1 1
14 26570 1 1 83 GLU H H -11.422 5.065 -2.052 1.00 . A A . 83 GLU H 1 1
14 26571 1 1 83 GLU HA H -12.293 6.419 -4.513 1.00 . A A . 83 GLU HA 1 1
14 26572 1 1 83 GLU HB2 H -13.940 4.845 -2.484 1.00 . A A . 83 GLU HB2 1 1
14 26573 1 1 83 GLU HB3 H -14.494 5.442 -4.027 1.00 . A A . 83 GLU HB3 1 1
14 26574 1 1 83 GLU HG2 H -12.282 3.371 -3.693 1.00 . A A . 83 GLU HG2 1 1
14 26575 1 1 83 GLU HG3 H -13.967 3.027 -4.058 1.00 . A A . 83 GLU HG3 1 1
14 26576 1 1 83 GLU N N -11.322 5.745 -2.795 1.00 . A A . 83 GLU N 1 1
14 26577 1 1 83 GLU O O -13.898 8.160 -3.535 1.00 . A A . 83 GLU O 1 1
14 26578 1 1 83 GLU OE1 O -13.894 4.044 -6.461 1.00 . A A . 83 GLU OE1 1 1
14 26579 1 1 83 GLU OE2 O -11.732 4.028 -6.103 1.00 . A A . 83 GLU OE2 1 1
14 26580 1 1 84 TYR C C -12.643 9.952 -0.347 1.00 . A A . 84 TYR C 1 1
14 26581 1 1 84 TYR CA C -13.540 8.793 -0.811 1.00 . A A . 84 TYR CA 1 1
14 26582 1 1 84 TYR CB C -14.221 8.171 0.423 1.00 . A A . 84 TYR CB 1 1
14 26583 1 1 84 TYR CD1 C -15.981 6.914 -0.940 1.00 . A A . 84 TYR CD1 1 1
14 26584 1 1 84 TYR CD2 C -15.154 5.941 1.136 1.00 . A A . 84 TYR CD2 1 1
14 26585 1 1 84 TYR CE1 C -16.789 5.782 -1.153 1.00 . A A . 84 TYR CE1 1 1
14 26586 1 1 84 TYR CE2 C -15.975 4.817 0.943 1.00 . A A . 84 TYR CE2 1 1
14 26587 1 1 84 TYR CG C -15.138 6.984 0.190 1.00 . A A . 84 TYR CG 1 1
14 26588 1 1 84 TYR CZ C -16.776 4.723 -0.219 1.00 . A A . 84 TYR CZ 1 1
14 26589 1 1 84 TYR H H -12.229 7.119 -1.088 1.00 . A A . 84 TYR H 1 1
14 26590 1 1 84 TYR HA H -14.326 9.239 -1.421 1.00 . A A . 84 TYR HA 1 1
14 26591 1 1 84 TYR HB2 H -13.448 7.850 1.122 1.00 . A A . 84 TYR HB2 1 1
14 26592 1 1 84 TYR HB3 H -14.803 8.952 0.915 1.00 . A A . 84 TYR HB3 1 1
14 26593 1 1 84 TYR HD1 H -15.997 7.720 -1.660 1.00 . A A . 84 TYR HD1 1 1
14 26594 1 1 84 TYR HD2 H -14.527 5.998 2.014 1.00 . A A . 84 TYR HD2 1 1
14 26595 1 1 84 TYR HE1 H -17.412 5.718 -2.034 1.00 . A A . 84 TYR HE1 1 1
14 26596 1 1 84 TYR HE2 H -15.975 4.026 1.678 1.00 . A A . 84 TYR HE2 1 1
14 26597 1 1 84 TYR HH H -17.381 2.938 0.219 1.00 . A A . 84 TYR HH 1 1
14 26598 1 1 84 TYR N N -12.857 7.742 -1.580 1.00 . A A . 84 TYR N 1 1
14 26599 1 1 84 TYR O O -12.983 11.112 -0.590 1.00 . A A . 84 TYR O 1 1
14 26600 1 1 84 TYR OH O -17.531 3.616 -0.447 1.00 . A A . 84 TYR OH 1 1
14 26601 1 1 85 GLN C C -9.694 10.855 1.699 1.00 . A A . 85 GLN C 1 1
14 26602 1 1 85 GLN CA C -11.202 10.557 1.525 1.00 . A A . 85 GLN CA 1 1
14 26603 1 1 85 GLN CB C -11.837 9.996 2.810 1.00 . A A . 85 GLN CB 1 1
14 26604 1 1 85 GLN CD C -12.033 8.195 4.590 1.00 . A A . 85 GLN CD 1 1
14 26605 1 1 85 GLN CG C -11.303 8.645 3.323 1.00 . A A . 85 GLN CG 1 1
14 26606 1 1 85 GLN H H -11.252 8.714 0.460 1.00 . A A . 85 GLN H 1 1
14 26607 1 1 85 GLN HA H -11.702 11.508 1.375 1.00 . A A . 85 GLN HA 1 1
14 26608 1 1 85 GLN HB2 H -11.710 10.734 3.599 1.00 . A A . 85 GLN HB2 1 1
14 26609 1 1 85 GLN HB3 H -12.906 9.883 2.624 1.00 . A A . 85 GLN HB3 1 1
14 26610 1 1 85 GLN HE21 H -11.061 6.401 4.728 1.00 . A A . 85 GLN HE21 1 1
14 26611 1 1 85 GLN HE22 H -12.264 6.822 5.966 1.00 . A A . 85 GLN HE22 1 1
14 26612 1 1 85 GLN HG2 H -11.435 7.876 2.559 1.00 . A A . 85 GLN HG2 1 1
14 26613 1 1 85 GLN HG3 H -10.240 8.730 3.544 1.00 . A A . 85 GLN HG3 1 1
14 26614 1 1 85 GLN N N -11.569 9.675 0.409 1.00 . A A . 85 GLN N 1 1
14 26615 1 1 85 GLN NE2 N -11.716 7.060 5.149 1.00 . A A . 85 GLN NE2 1 1
14 26616 1 1 85 GLN O O -8.864 9.985 1.417 1.00 . A A . 85 GLN O 1 1
14 26617 1 1 85 GLN OE1 O -12.915 8.850 5.123 1.00 . A A . 85 GLN OE1 1 1
14 26618 1 1 86 PRO C C -7.476 11.763 3.896 1.00 . A A . 86 PRO C 1 1
14 26619 1 1 86 PRO CA C -7.963 12.425 2.598 1.00 . A A . 86 PRO CA 1 1
14 26620 1 1 86 PRO CB C -7.990 13.945 2.784 1.00 . A A . 86 PRO CB 1 1
14 26621 1 1 86 PRO CD C -10.225 13.185 2.469 1.00 . A A . 86 PRO CD 1 1
14 26622 1 1 86 PRO CG C -9.418 14.222 3.244 1.00 . A A . 86 PRO CG 1 1
14 26623 1 1 86 PRO HA H -7.274 12.170 1.791 1.00 . A A . 86 PRO HA 1 1
14 26624 1 1 86 PRO HB2 H -7.260 14.276 3.526 1.00 . A A . 86 PRO HB2 1 1
14 26625 1 1 86 PRO HB3 H -7.813 14.436 1.827 1.00 . A A . 86 PRO HB3 1 1
14 26626 1 1 86 PRO HD2 H -11.098 12.891 3.049 1.00 . A A . 86 PRO HD2 1 1
14 26627 1 1 86 PRO HD3 H -10.532 13.606 1.511 1.00 . A A . 86 PRO HD3 1 1
14 26628 1 1 86 PRO HG2 H -9.505 14.032 4.316 1.00 . A A . 86 PRO HG2 1 1
14 26629 1 1 86 PRO HG3 H -9.730 15.241 3.006 1.00 . A A . 86 PRO HG3 1 1
14 26630 1 1 86 PRO N N -9.333 12.053 2.226 1.00 . A A . 86 PRO N 1 1
14 26631 1 1 86 PRO O O -6.276 11.794 4.162 1.00 . A A . 86 PRO O 1 1
14 26632 1 1 87 ARG C C -7.707 11.140 7.124 1.00 . A A . 87 ARG C 1 1
14 26633 1 1 87 ARG CA C -8.138 10.335 5.867 1.00 . A A . 87 ARG CA 1 1
14 26634 1 1 87 ARG CB C -7.141 9.228 5.447 1.00 . A A . 87 ARG CB 1 1
14 26635 1 1 87 ARG CD C -8.523 7.213 6.126 1.00 . A A . 87 ARG CD 1 1
14 26636 1 1 87 ARG CG C -7.188 7.951 6.293 1.00 . A A . 87 ARG CG 1 1
14 26637 1 1 87 ARG CZ C -7.949 5.167 7.543 1.00 . A A . 87 ARG CZ 1 1
14 26638 1 1 87 ARG H H -9.351 11.225 4.390 1.00 . A A . 87 ARG H 1 1
14 26639 1 1 87 ARG HA H -9.086 9.845 6.091 1.00 . A A . 87 ARG HA 1 1
14 26640 1 1 87 ARG HB2 H -7.364 8.960 4.412 1.00 . A A . 87 ARG HB2 1 1
14 26641 1 1 87 ARG HB3 H -6.121 9.613 5.466 1.00 . A A . 87 ARG HB3 1 1
14 26642 1 1 87 ARG HD2 H -9.307 7.717 6.688 1.00 . A A . 87 ARG HD2 1 1
14 26643 1 1 87 ARG HD3 H -8.799 7.262 5.071 1.00 . A A . 87 ARG HD3 1 1
14 26644 1 1 87 ARG HE H -8.946 5.178 5.814 1.00 . A A . 87 ARG HE 1 1
14 26645 1 1 87 ARG HG2 H -6.378 7.298 5.964 1.00 . A A . 87 ARG HG2 1 1
14 26646 1 1 87 ARG HG3 H -7.037 8.205 7.341 1.00 . A A . 87 ARG HG3 1 1
14 26647 1 1 87 ARG HH11 H -7.305 6.810 8.535 1.00 . A A . 87 ARG HH11 1 1
14 26648 1 1 87 ARG HH12 H -6.955 5.266 9.287 1.00 . A A . 87 ARG HH12 1 1
14 26649 1 1 87 ARG HH21 H -8.411 3.312 6.874 1.00 . A A . 87 ARG HH21 1 1
14 26650 1 1 87 ARG HH22 H -7.559 3.391 8.406 1.00 . A A . 87 ARG HH22 1 1
14 26651 1 1 87 ARG N N -8.392 11.193 4.701 1.00 . A A . 87 ARG N 1 1
14 26652 1 1 87 ARG NE N -8.474 5.782 6.489 1.00 . A A . 87 ARG NE 1 1
14 26653 1 1 87 ARG NH1 N -7.378 5.807 8.539 1.00 . A A . 87 ARG NH1 1 1
14 26654 1 1 87 ARG NH2 N -8.001 3.857 7.620 1.00 . A A . 87 ARG NH2 1 1
14 26655 1 1 87 ARG O O -6.507 11.333 7.348 1.00 . A A . 87 ARG O 1 1
14 26656 1 1 88 PRO C C -7.917 11.126 10.272 1.00 . A A . 88 PRO C 1 1
14 26657 1 1 88 PRO CA C -8.349 12.207 9.276 1.00 . A A . 88 PRO CA 1 1
14 26658 1 1 88 PRO CB C -9.633 12.945 9.678 1.00 . A A . 88 PRO CB 1 1
14 26659 1 1 88 PRO CD C -10.106 11.541 7.803 1.00 . A A . 88 PRO CD 1 1
14 26660 1 1 88 PRO CG C -10.731 12.054 9.103 1.00 . A A . 88 PRO CG 1 1
14 26661 1 1 88 PRO HA H -7.544 12.936 9.172 1.00 . A A . 88 PRO HA 1 1
14 26662 1 1 88 PRO HB2 H -9.724 13.074 10.756 1.00 . A A . 88 PRO HB2 1 1
14 26663 1 1 88 PRO HB3 H -9.655 13.917 9.179 1.00 . A A . 88 PRO HB3 1 1
14 26664 1 1 88 PRO HD2 H -10.466 10.531 7.606 1.00 . A A . 88 PRO HD2 1 1
14 26665 1 1 88 PRO HD3 H -10.373 12.208 6.981 1.00 . A A . 88 PRO HD3 1 1
14 26666 1 1 88 PRO HG2 H -10.924 11.218 9.777 1.00 . A A . 88 PRO HG2 1 1
14 26667 1 1 88 PRO HG3 H -11.649 12.613 8.924 1.00 . A A . 88 PRO HG3 1 1
14 26668 1 1 88 PRO N N -8.655 11.573 7.991 1.00 . A A . 88 PRO N 1 1
14 26669 1 1 88 PRO O O -8.707 10.637 11.073 1.00 . A A . 88 PRO O 1 1
14 26670 1 1 89 VAL C C -6.289 9.648 12.427 1.00 . A A . 89 VAL C 1 1
14 26671 1 1 89 VAL CA C -6.105 9.548 10.907 1.00 . A A . 89 VAL CA 1 1
14 26672 1 1 89 VAL CB C -4.632 9.310 10.484 1.00 . A A . 89 VAL CB 1 1
14 26673 1 1 89 VAL CG1 C -3.835 8.428 11.455 1.00 . A A . 89 VAL CG1 1 1
14 26674 1 1 89 VAL CG2 C -4.619 8.679 9.079 1.00 . A A . 89 VAL CG2 1 1
14 26675 1 1 89 VAL H H -6.047 11.180 9.501 1.00 . A A . 89 VAL H 1 1
14 26676 1 1 89 VAL HA H -6.687 8.683 10.584 1.00 . A A . 89 VAL HA 1 1
14 26677 1 1 89 VAL HB H -4.130 10.274 10.432 1.00 . A A . 89 VAL HB 1 1
14 26678 1 1 89 VAL HG11 H -2.857 8.199 11.032 1.00 . A A . 89 VAL HG11 1 1
14 26679 1 1 89 VAL HG12 H -3.679 8.962 12.393 1.00 . A A . 89 VAL HG12 1 1
14 26680 1 1 89 VAL HG13 H -4.379 7.507 11.654 1.00 . A A . 89 VAL HG13 1 1
14 26681 1 1 89 VAL HG21 H -5.118 7.706 9.086 1.00 . A A . 89 VAL HG21 1 1
14 26682 1 1 89 VAL HG22 H -5.135 9.318 8.364 1.00 . A A . 89 VAL HG22 1 1
14 26683 1 1 89 VAL HG23 H -3.593 8.547 8.733 1.00 . A A . 89 VAL HG23 1 1
14 26684 1 1 89 VAL N N -6.647 10.721 10.193 1.00 . A A . 89 VAL N 1 1
14 26685 1 1 89 VAL O O -6.619 8.650 13.058 1.00 . A A . 89 VAL O 1 1
14 26686 1 1 90 GLU C C -7.836 10.850 14.881 1.00 . A A . 90 GLU C 1 1
14 26687 1 1 90 GLU CA C -6.369 11.039 14.457 1.00 . A A . 90 GLU CA 1 1
14 26688 1 1 90 GLU CB C -5.810 12.402 14.904 1.00 . A A . 90 GLU CB 1 1
14 26689 1 1 90 GLU CD C -5.799 14.924 14.757 1.00 . A A . 90 GLU CD 1 1
14 26690 1 1 90 GLU CG C -6.508 13.635 14.312 1.00 . A A . 90 GLU CG 1 1
14 26691 1 1 90 GLU H H -5.913 11.639 12.433 1.00 . A A . 90 GLU H 1 1
14 26692 1 1 90 GLU HA H -5.787 10.275 14.976 1.00 . A A . 90 GLU HA 1 1
14 26693 1 1 90 GLU HB2 H -5.881 12.455 15.987 1.00 . A A . 90 GLU HB2 1 1
14 26694 1 1 90 GLU HB3 H -4.754 12.438 14.634 1.00 . A A . 90 GLU HB3 1 1
14 26695 1 1 90 GLU HG2 H -6.503 13.577 13.222 1.00 . A A . 90 GLU HG2 1 1
14 26696 1 1 90 GLU HG3 H -7.545 13.661 14.648 1.00 . A A . 90 GLU HG3 1 1
14 26697 1 1 90 GLU N N -6.174 10.846 13.011 1.00 . A A . 90 GLU N 1 1
14 26698 1 1 90 GLU O O -8.106 10.254 15.925 1.00 . A A . 90 GLU O 1 1
14 26699 1 1 90 GLU OE1 O -6.156 15.484 15.822 1.00 . A A . 90 GLU OE1 1 1
14 26700 1 1 90 GLU OE2 O -4.881 15.391 14.040 1.00 . A A . 90 GLU OE2 1 1
14 26701 1 1 91 VAL C C -10.585 9.582 14.164 1.00 . A A . 91 VAL C 1 1
14 26702 1 1 91 VAL CA C -10.236 11.070 14.293 1.00 . A A . 91 VAL CA 1 1
14 26703 1 1 91 VAL CB C -11.096 11.918 13.321 1.00 . A A . 91 VAL CB 1 1
14 26704 1 1 91 VAL CG1 C -12.603 11.647 13.455 1.00 . A A . 91 VAL CG1 1 1
14 26705 1 1 91 VAL CG2 C -10.840 13.419 13.528 1.00 . A A . 91 VAL CG2 1 1
14 26706 1 1 91 VAL H H -8.495 11.716 13.179 1.00 . A A . 91 VAL H 1 1
14 26707 1 1 91 VAL HA H -10.458 11.389 15.312 1.00 . A A . 91 VAL HA 1 1
14 26708 1 1 91 VAL HB H -10.796 11.666 12.307 1.00 . A A . 91 VAL HB 1 1
14 26709 1 1 91 VAL HG11 H -13.160 12.309 12.792 1.00 . A A . 91 VAL HG11 1 1
14 26710 1 1 91 VAL HG12 H -12.832 10.621 13.170 1.00 . A A . 91 VAL HG12 1 1
14 26711 1 1 91 VAL HG13 H -12.925 11.819 14.484 1.00 . A A . 91 VAL HG13 1 1
14 26712 1 1 91 VAL HG21 H -11.455 13.999 12.840 1.00 . A A . 91 VAL HG21 1 1
14 26713 1 1 91 VAL HG22 H -11.085 13.706 14.553 1.00 . A A . 91 VAL HG22 1 1
14 26714 1 1 91 VAL HG23 H -9.796 13.663 13.328 1.00 . A A . 91 VAL HG23 1 1
14 26715 1 1 91 VAL N N -8.791 11.271 14.046 1.00 . A A . 91 VAL N 1 1
14 26716 1 1 91 VAL O O -11.330 9.052 14.980 1.00 . A A . 91 VAL O 1 1
14 26717 1 1 92 ILE C C -9.633 6.566 14.010 1.00 . A A . 92 ILE C 1 1
14 26718 1 1 92 ILE CA C -10.252 7.462 12.918 1.00 . A A . 92 ILE CA 1 1
14 26719 1 1 92 ILE CB C -9.811 7.156 11.462 1.00 . A A . 92 ILE CB 1 1
14 26720 1 1 92 ILE CD1 C -10.396 7.942 9.044 1.00 . A A . 92 ILE CD1 1 1
14 26721 1 1 92 ILE CG1 C -10.822 7.858 10.513 1.00 . A A . 92 ILE CG1 1 1
14 26722 1 1 92 ILE CG2 C -9.708 5.641 11.201 1.00 . A A . 92 ILE CG2 1 1
14 26723 1 1 92 ILE H H -9.415 9.410 12.523 1.00 . A A . 92 ILE H 1 1
14 26724 1 1 92 ILE HA H -11.325 7.268 12.980 1.00 . A A . 92 ILE HA 1 1
14 26725 1 1 92 ILE HB H -8.819 7.586 11.294 1.00 . A A . 92 ILE HB 1 1
14 26726 1 1 92 ILE HD11 H -11.162 8.480 8.478 1.00 . A A . 92 ILE HD11 1 1
14 26727 1 1 92 ILE HD12 H -9.452 8.485 8.966 1.00 . A A . 92 ILE HD12 1 1
14 26728 1 1 92 ILE HD13 H -10.292 6.943 8.620 1.00 . A A . 92 ILE HD13 1 1
14 26729 1 1 92 ILE HG12 H -11.783 7.350 10.570 1.00 . A A . 92 ILE HG12 1 1
14 26730 1 1 92 ILE HG13 H -10.991 8.882 10.841 1.00 . A A . 92 ILE HG13 1 1
14 26731 1 1 92 ILE HG21 H -9.559 5.440 10.143 1.00 . A A . 92 ILE HG21 1 1
14 26732 1 1 92 ILE HG22 H -8.857 5.229 11.748 1.00 . A A . 92 ILE HG22 1 1
14 26733 1 1 92 ILE HG23 H -10.612 5.136 11.531 1.00 . A A . 92 ILE HG23 1 1
14 26734 1 1 92 ILE N N -9.999 8.892 13.179 1.00 . A A . 92 ILE N 1 1
14 26735 1 1 92 ILE O O -10.280 5.631 14.474 1.00 . A A . 92 ILE O 1 1
14 26736 1 1 93 ILE C C -8.673 6.542 16.965 1.00 . A A . 93 ILE C 1 1
14 26737 1 1 93 ILE CA C -7.842 6.255 15.705 1.00 . A A . 93 ILE CA 1 1
14 26738 1 1 93 ILE CB C -6.364 6.706 15.848 1.00 . A A . 93 ILE CB 1 1
14 26739 1 1 93 ILE CD1 C -4.091 6.602 14.611 1.00 . A A . 93 ILE CD1 1 1
14 26740 1 1 93 ILE CG1 C -5.514 6.040 14.736 1.00 . A A . 93 ILE CG1 1 1
14 26741 1 1 93 ILE CG2 C -5.779 6.375 17.237 1.00 . A A . 93 ILE CG2 1 1
14 26742 1 1 93 ILE H H -7.927 7.653 14.062 1.00 . A A . 93 ILE H 1 1
14 26743 1 1 93 ILE HA H -7.867 5.169 15.584 1.00 . A A . 93 ILE HA 1 1
14 26744 1 1 93 ILE HB H -6.326 7.791 15.726 1.00 . A A . 93 ILE HB 1 1
14 26745 1 1 93 ILE HD11 H -3.596 6.148 13.757 1.00 . A A . 93 ILE HD11 1 1
14 26746 1 1 93 ILE HD12 H -4.141 7.682 14.472 1.00 . A A . 93 ILE HD12 1 1
14 26747 1 1 93 ILE HD13 H -3.501 6.369 15.496 1.00 . A A . 93 ILE HD13 1 1
14 26748 1 1 93 ILE HG12 H -5.457 4.966 14.911 1.00 . A A . 93 ILE HG12 1 1
14 26749 1 1 93 ILE HG13 H -6.001 6.180 13.773 1.00 . A A . 93 ILE HG13 1 1
14 26750 1 1 93 ILE HG21 H -5.853 5.306 17.430 1.00 . A A . 93 ILE HG21 1 1
14 26751 1 1 93 ILE HG22 H -4.737 6.680 17.299 1.00 . A A . 93 ILE HG22 1 1
14 26752 1 1 93 ILE HG23 H -6.312 6.920 18.015 1.00 . A A . 93 ILE HG23 1 1
14 26753 1 1 93 ILE N N -8.441 6.901 14.514 1.00 . A A . 93 ILE N 1 1
14 26754 1 1 93 ILE O O -8.861 5.653 17.792 1.00 . A A . 93 ILE O 1 1
14 26755 1 1 94 SER C C -11.378 7.296 18.227 1.00 . A A . 94 SER C 1 1
14 26756 1 1 94 SER CA C -10.073 8.111 18.246 1.00 . A A . 94 SER CA 1 1
14 26757 1 1 94 SER CB C -10.378 9.620 18.262 1.00 . A A . 94 SER CB 1 1
14 26758 1 1 94 SER H H -8.998 8.460 16.418 1.00 . A A . 94 SER H 1 1
14 26759 1 1 94 SER HA H -9.551 7.868 19.169 1.00 . A A . 94 SER HA 1 1
14 26760 1 1 94 SER HB2 H -10.928 9.898 17.361 1.00 . A A . 94 SER HB2 1 1
14 26761 1 1 94 SER HB3 H -11.009 9.844 19.124 1.00 . A A . 94 SER HB3 1 1
14 26762 1 1 94 SER HG H -8.756 10.387 17.471 1.00 . A A . 94 SER HG 1 1
14 26763 1 1 94 SER N N -9.205 7.756 17.111 1.00 . A A . 94 SER N 1 1
14 26764 1 1 94 SER O O -11.763 6.716 19.240 1.00 . A A . 94 SER O 1 1
14 26765 1 1 94 SER OG O -9.192 10.399 18.351 1.00 . A A . 94 SER OG 1 1
14 26766 1 1 95 SER C C -12.866 4.825 17.174 1.00 . A A . 95 SER C 1 1
14 26767 1 1 95 SER CA C -13.169 6.294 16.839 1.00 . A A . 95 SER CA 1 1
14 26768 1 1 95 SER CB C -13.630 6.403 15.378 1.00 . A A . 95 SER CB 1 1
14 26769 1 1 95 SER H H -11.693 7.714 16.268 1.00 . A A . 95 SER H 1 1
14 26770 1 1 95 SER HA H -13.990 6.611 17.479 1.00 . A A . 95 SER HA 1 1
14 26771 1 1 95 SER HB2 H -12.771 6.250 14.722 1.00 . A A . 95 SER HB2 1 1
14 26772 1 1 95 SER HB3 H -14.374 5.629 15.176 1.00 . A A . 95 SER HB3 1 1
14 26773 1 1 95 SER HG H -14.539 7.686 14.206 1.00 . A A . 95 SER HG 1 1
14 26774 1 1 95 SER N N -12.015 7.168 17.059 1.00 . A A . 95 SER N 1 1
14 26775 1 1 95 SER O O -13.659 4.188 17.867 1.00 . A A . 95 SER O 1 1
14 26776 1 1 95 SER OG O -14.206 7.676 15.115 1.00 . A A . 95 SER OG 1 1
14 26777 1 1 96 ALA C C -11.173 2.691 18.596 1.00 . A A . 96 ALA C 1 1
14 26778 1 1 96 ALA CA C -11.303 2.919 17.080 1.00 . A A . 96 ALA CA 1 1
14 26779 1 1 96 ALA CB C -10.012 2.620 16.306 1.00 . A A . 96 ALA CB 1 1
14 26780 1 1 96 ALA H H -11.097 4.848 16.171 1.00 . A A . 96 ALA H 1 1
14 26781 1 1 96 ALA HA H -12.079 2.234 16.740 1.00 . A A . 96 ALA HA 1 1
14 26782 1 1 96 ALA HB1 H -9.756 1.565 16.396 1.00 . A A . 96 ALA HB1 1 1
14 26783 1 1 96 ALA HB2 H -10.159 2.856 15.253 1.00 . A A . 96 ALA HB2 1 1
14 26784 1 1 96 ALA HB3 H -9.192 3.227 16.693 1.00 . A A . 96 ALA HB3 1 1
14 26785 1 1 96 ALA N N -11.715 4.287 16.752 1.00 . A A . 96 ALA N 1 1
14 26786 1 1 96 ALA O O -11.684 1.697 19.112 1.00 . A A . 96 ALA O 1 1
14 26787 1 1 97 LYS C C -11.947 3.688 21.423 1.00 . A A . 97 LYS C 1 1
14 26788 1 1 97 LYS CA C -10.538 3.573 20.803 1.00 . A A . 97 LYS CA 1 1
14 26789 1 1 97 LYS CB C -9.570 4.642 21.339 1.00 . A A . 97 LYS CB 1 1
14 26790 1 1 97 LYS CD C -7.095 5.275 21.619 1.00 . A A . 97 LYS CD 1 1
14 26791 1 1 97 LYS CE C -7.285 6.725 21.145 1.00 . A A . 97 LYS CE 1 1
14 26792 1 1 97 LYS CG C -8.107 4.311 20.982 1.00 . A A . 97 LYS CG 1 1
14 26793 1 1 97 LYS H H -10.151 4.427 18.859 1.00 . A A . 97 LYS H 1 1
14 26794 1 1 97 LYS HA H -10.160 2.594 21.106 1.00 . A A . 97 LYS HA 1 1
14 26795 1 1 97 LYS HB2 H -9.847 5.618 20.937 1.00 . A A . 97 LYS HB2 1 1
14 26796 1 1 97 LYS HB3 H -9.658 4.676 22.427 1.00 . A A . 97 LYS HB3 1 1
14 26797 1 1 97 LYS HD2 H -7.195 5.228 22.706 1.00 . A A . 97 LYS HD2 1 1
14 26798 1 1 97 LYS HD3 H -6.091 4.940 21.354 1.00 . A A . 97 LYS HD3 1 1
14 26799 1 1 97 LYS HE2 H -7.236 6.747 20.053 1.00 . A A . 97 LYS HE2 1 1
14 26800 1 1 97 LYS HE3 H -8.280 7.065 21.449 1.00 . A A . 97 LYS HE3 1 1
14 26801 1 1 97 LYS HG2 H -7.880 3.304 21.329 1.00 . A A . 97 LYS HG2 1 1
14 26802 1 1 97 LYS HG3 H -7.973 4.333 19.899 1.00 . A A . 97 LYS HG3 1 1
14 26803 1 1 97 LYS HZ1 H -5.320 7.357 21.450 1.00 . A A . 97 LYS HZ1 1 1
14 26804 1 1 97 LYS HZ2 H -6.391 8.587 21.405 1.00 . A A . 97 LYS HZ2 1 1
14 26805 1 1 97 LYS HZ3 H -6.296 7.642 22.735 1.00 . A A . 97 LYS HZ3 1 1
14 26806 1 1 97 LYS N N -10.573 3.631 19.335 1.00 . A A . 97 LYS N 1 1
14 26807 1 1 97 LYS NZ N -6.254 7.635 21.722 1.00 . A A . 97 LYS NZ 1 1
14 26808 1 1 97 LYS O O -12.312 2.874 22.274 1.00 . A A . 97 LYS O 1 1
14 26809 1 1 98 GLU C C -15.055 3.538 21.196 1.00 . A A . 98 GLU C 1 1
14 26810 1 1 98 GLU CA C -14.173 4.781 21.430 1.00 . A A . 98 GLU CA 1 1
14 26811 1 1 98 GLU CB C -14.821 6.011 20.777 1.00 . A A . 98 GLU CB 1 1
14 26812 1 1 98 GLU CD C -15.026 8.541 20.786 1.00 . A A . 98 GLU CD 1 1
14 26813 1 1 98 GLU CG C -14.326 7.322 21.407 1.00 . A A . 98 GLU CG 1 1
14 26814 1 1 98 GLU H H -12.446 5.253 20.243 1.00 . A A . 98 GLU H 1 1
14 26815 1 1 98 GLU HA H -14.138 4.945 22.506 1.00 . A A . 98 GLU HA 1 1
14 26816 1 1 98 GLU HB2 H -14.621 6.005 19.706 1.00 . A A . 98 GLU HB2 1 1
14 26817 1 1 98 GLU HB3 H -15.900 5.957 20.920 1.00 . A A . 98 GLU HB3 1 1
14 26818 1 1 98 GLU HG2 H -14.538 7.301 22.479 1.00 . A A . 98 GLU HG2 1 1
14 26819 1 1 98 GLU HG3 H -13.246 7.411 21.283 1.00 . A A . 98 GLU HG3 1 1
14 26820 1 1 98 GLU N N -12.789 4.615 20.954 1.00 . A A . 98 GLU N 1 1
14 26821 1 1 98 GLU O O -15.934 3.242 22.010 1.00 . A A . 98 GLU O 1 1
14 26822 1 1 98 GLU OE1 O -16.198 8.812 21.143 1.00 . A A . 98 GLU OE1 1 1
14 26823 1 1 98 GLU OE2 O -14.407 9.251 19.957 1.00 . A A . 98 GLU OE2 1 1
14 26824 1 1 99 MET C C -15.162 0.335 20.706 1.00 . A A . 99 MET C 1 1
14 26825 1 1 99 MET CA C -15.509 1.529 19.799 1.00 . A A . 99 MET CA 1 1
14 26826 1 1 99 MET CB C -15.272 1.174 18.319 1.00 . A A . 99 MET CB 1 1
14 26827 1 1 99 MET CE C -17.863 0.248 16.346 1.00 . A A . 99 MET CE 1 1
14 26828 1 1 99 MET CG C -16.050 2.097 17.369 1.00 . A A . 99 MET CG 1 1
14 26829 1 1 99 MET H H -14.099 3.119 19.474 1.00 . A A . 99 MET H 1 1
14 26830 1 1 99 MET HA H -16.577 1.701 19.934 1.00 . A A . 99 MET HA 1 1
14 26831 1 1 99 MET HB2 H -14.206 1.234 18.095 1.00 . A A . 99 MET HB2 1 1
14 26832 1 1 99 MET HB3 H -15.592 0.150 18.131 1.00 . A A . 99 MET HB3 1 1
14 26833 1 1 99 MET HE1 H -17.408 -0.544 16.940 1.00 . A A . 99 MET HE1 1 1
14 26834 1 1 99 MET HE2 H -18.897 -0.027 16.128 1.00 . A A . 99 MET HE2 1 1
14 26835 1 1 99 MET HE3 H -17.320 0.360 15.406 1.00 . A A . 99 MET HE3 1 1
14 26836 1 1 99 MET HG2 H -15.891 3.131 17.677 1.00 . A A . 99 MET HG2 1 1
14 26837 1 1 99 MET HG3 H -15.629 1.997 16.369 1.00 . A A . 99 MET HG3 1 1
14 26838 1 1 99 MET N N -14.787 2.770 20.135 1.00 . A A . 99 MET N 1 1
14 26839 1 1 99 MET O O -15.855 -0.679 20.638 1.00 . A A . 99 MET O 1 1
14 26840 1 1 99 MET SD S -17.842 1.814 17.260 1.00 . A A . 99 MET SD 1 1
14 26841 1 1 100 VAL C C -14.990 -1.013 23.394 1.00 . A A . 100 VAL C 1 1
14 26842 1 1 100 VAL CA C -13.785 -0.645 22.521 1.00 . A A . 100 VAL CA 1 1
14 26843 1 1 100 VAL CB C -12.569 -0.283 23.409 1.00 . A A . 100 VAL CB 1 1
14 26844 1 1 100 VAL CG1 C -12.305 -1.315 24.524 1.00 . A A . 100 VAL CG1 1 1
14 26845 1 1 100 VAL CG2 C -11.299 -0.206 22.554 1.00 . A A . 100 VAL CG2 1 1
14 26846 1 1 100 VAL H H -13.636 1.303 21.595 1.00 . A A . 100 VAL H 1 1
14 26847 1 1 100 VAL HA H -13.518 -1.524 21.933 1.00 . A A . 100 VAL HA 1 1
14 26848 1 1 100 VAL HB H -12.747 0.687 23.874 1.00 . A A . 100 VAL HB 1 1
14 26849 1 1 100 VAL HG11 H -13.120 -1.317 25.247 1.00 . A A . 100 VAL HG11 1 1
14 26850 1 1 100 VAL HG12 H -12.195 -2.313 24.093 1.00 . A A . 100 VAL HG12 1 1
14 26851 1 1 100 VAL HG13 H -11.389 -1.056 25.055 1.00 . A A . 100 VAL HG13 1 1
14 26852 1 1 100 VAL HG21 H -11.433 0.495 21.736 1.00 . A A . 100 VAL HG21 1 1
14 26853 1 1 100 VAL HG22 H -10.457 0.128 23.163 1.00 . A A . 100 VAL HG22 1 1
14 26854 1 1 100 VAL HG23 H -11.072 -1.192 22.142 1.00 . A A . 100 VAL HG23 1 1
14 26855 1 1 100 VAL N N -14.142 0.425 21.567 1.00 . A A . 100 VAL N 1 1
14 26856 1 1 100 VAL O O -15.619 -0.152 24.010 1.00 . A A . 100 VAL O 1 1
14 26857 1 1 101 GLY C C -17.718 -3.002 23.472 1.00 . A A . 101 GLY C 1 1
14 26858 1 1 101 GLY CA C -16.383 -2.904 24.218 1.00 . A A . 101 GLY CA 1 1
14 26859 1 1 101 GLY H H -14.716 -2.940 22.884 1.00 . A A . 101 GLY H 1 1
14 26860 1 1 101 GLY HA2 H -16.100 -3.919 24.499 1.00 . A A . 101 GLY HA2 1 1
14 26861 1 1 101 GLY HA3 H -16.553 -2.309 25.115 1.00 . A A . 101 GLY HA3 1 1
14 26862 1 1 101 GLY N N -15.291 -2.314 23.436 1.00 . A A . 101 GLY N 1 1
14 26863 1 1 101 GLY O O -18.684 -3.504 24.045 1.00 . A A . 101 GLY O 1 1
14 26864 1 1 102 GLN C C -19.171 -4.172 20.973 1.00 . A A . 102 GLN C 1 1
14 26865 1 1 102 GLN CA C -18.991 -2.705 21.382 1.00 . A A . 102 GLN CA 1 1
14 26866 1 1 102 GLN CB C -18.914 -1.804 20.134 1.00 . A A . 102 GLN CB 1 1
14 26867 1 1 102 GLN CD C -20.487 0.052 20.903 1.00 . A A . 102 GLN CD 1 1
14 26868 1 1 102 GLN CG C -19.068 -0.308 20.456 1.00 . A A . 102 GLN CG 1 1
14 26869 1 1 102 GLN H H -16.978 -2.135 21.787 1.00 . A A . 102 GLN H 1 1
14 26870 1 1 102 GLN HA H -19.865 -2.414 21.970 1.00 . A A . 102 GLN HA 1 1
14 26871 1 1 102 GLN HB2 H -17.960 -1.966 19.631 1.00 . A A . 102 GLN HB2 1 1
14 26872 1 1 102 GLN HB3 H -19.701 -2.093 19.436 1.00 . A A . 102 GLN HB3 1 1
14 26873 1 1 102 GLN HE21 H -21.215 0.051 19.011 1.00 . A A . 102 GLN HE21 1 1
14 26874 1 1 102 GLN HE22 H -22.367 0.404 20.292 1.00 . A A . 102 GLN HE22 1 1
14 26875 1 1 102 GLN HG2 H -18.361 -0.016 21.234 1.00 . A A . 102 GLN HG2 1 1
14 26876 1 1 102 GLN HG3 H -18.835 0.266 19.561 1.00 . A A . 102 GLN HG3 1 1
14 26877 1 1 102 GLN N N -17.795 -2.549 22.213 1.00 . A A . 102 GLN N 1 1
14 26878 1 1 102 GLN NE2 N -21.431 0.169 19.992 1.00 . A A . 102 GLN NE2 1 1
14 26879 1 1 102 GLN O O -18.232 -4.825 20.509 1.00 . A A . 102 GLN O 1 1
14 26880 1 1 102 GLN OE1 O -20.780 0.196 22.084 1.00 . A A . 102 GLN OE1 1 1
14 26881 1 1 103 LYS C C -21.846 -5.925 19.544 1.00 . A A . 103 LYS C 1 1
14 26882 1 1 103 LYS CA C -20.842 -6.010 20.710 1.00 . A A . 103 LYS CA 1 1
14 26883 1 1 103 LYS CB C -21.467 -6.746 21.911 1.00 . A A . 103 LYS CB 1 1
14 26884 1 1 103 LYS CD C -21.119 -7.740 24.199 1.00 . A A . 103 LYS CD 1 1
14 26885 1 1 103 LYS CE C -20.078 -8.072 25.277 1.00 . A A . 103 LYS CE 1 1
14 26886 1 1 103 LYS CG C -20.434 -7.084 22.994 1.00 . A A . 103 LYS CG 1 1
14 26887 1 1 103 LYS H H -21.094 -4.059 21.532 1.00 . A A . 103 LYS H 1 1
14 26888 1 1 103 LYS HA H -19.976 -6.574 20.371 1.00 . A A . 103 LYS HA 1 1
14 26889 1 1 103 LYS HB2 H -22.257 -6.126 22.342 1.00 . A A . 103 LYS HB2 1 1
14 26890 1 1 103 LYS HB3 H -21.916 -7.679 21.560 1.00 . A A . 103 LYS HB3 1 1
14 26891 1 1 103 LYS HD2 H -21.861 -7.052 24.608 1.00 . A A . 103 LYS HD2 1 1
14 26892 1 1 103 LYS HD3 H -21.621 -8.658 23.879 1.00 . A A . 103 LYS HD3 1 1
14 26893 1 1 103 LYS HE2 H -19.348 -8.768 24.854 1.00 . A A . 103 LYS HE2 1 1
14 26894 1 1 103 LYS HE3 H -19.547 -7.155 25.550 1.00 . A A . 103 LYS HE3 1 1
14 26895 1 1 103 LYS HG2 H -19.694 -7.768 22.578 1.00 . A A . 103 LYS HG2 1 1
14 26896 1 1 103 LYS HG3 H -19.933 -6.175 23.326 1.00 . A A . 103 LYS HG3 1 1
14 26897 1 1 103 LYS HZ1 H -21.188 -9.524 26.263 1.00 . A A . 103 LYS HZ1 1 1
14 26898 1 1 103 LYS HZ2 H -19.997 -8.890 27.180 1.00 . A A . 103 LYS HZ2 1 1
14 26899 1 1 103 LYS HZ3 H -21.362 -8.030 26.915 1.00 . A A . 103 LYS HZ3 1 1
14 26900 1 1 103 LYS N N -20.399 -4.670 21.127 1.00 . A A . 103 LYS N 1 1
14 26901 1 1 103 LYS NZ N -20.702 -8.667 26.490 1.00 . A A . 103 LYS NZ 1 1
14 26902 1 1 103 LYS O O -22.724 -5.058 19.538 1.00 . A A . 103 LYS O 1 1
14 26903 1 1 104 MET C C -22.839 -8.187 16.781 1.00 . A A . 104 MET C 1 1
14 26904 1 1 104 MET CA C -22.476 -6.777 17.281 1.00 . A A . 104 MET CA 1 1
14 26905 1 1 104 MET CB C -21.660 -6.004 16.219 1.00 . A A . 104 MET CB 1 1
14 26906 1 1 104 MET CE C -18.963 -4.176 15.575 1.00 . A A . 104 MET CE 1 1
14 26907 1 1 104 MET CG C -21.507 -4.515 16.574 1.00 . A A . 104 MET CG 1 1
14 26908 1 1 104 MET H H -21.007 -7.531 18.654 1.00 . A A . 104 MET H 1 1
14 26909 1 1 104 MET HA H -23.417 -6.242 17.438 1.00 . A A . 104 MET HA 1 1
14 26910 1 1 104 MET HB2 H -20.674 -6.459 16.120 1.00 . A A . 104 MET HB2 1 1
14 26911 1 1 104 MET HB3 H -22.169 -6.071 15.257 1.00 . A A . 104 MET HB3 1 1
14 26912 1 1 104 MET HE1 H -18.720 -4.253 16.633 1.00 . A A . 104 MET HE1 1 1
14 26913 1 1 104 MET HE2 H -18.916 -5.165 15.113 1.00 . A A . 104 MET HE2 1 1
14 26914 1 1 104 MET HE3 H -18.233 -3.525 15.095 1.00 . A A . 104 MET HE3 1 1
14 26915 1 1 104 MET HG2 H -22.504 -4.088 16.709 1.00 . A A . 104 MET HG2 1 1
14 26916 1 1 104 MET HG3 H -20.987 -4.420 17.526 1.00 . A A . 104 MET HG3 1 1
14 26917 1 1 104 MET N N -21.720 -6.814 18.551 1.00 . A A . 104 MET N 1 1
14 26918 1 1 104 MET O O -22.146 -9.159 17.077 1.00 . A A . 104 MET O 1 1
14 26919 1 1 104 MET SD S -20.619 -3.487 15.374 1.00 . A A . 104 MET SD 1 1
14 26920 1 1 105 LYS C C -25.221 -9.576 14.204 1.00 . A A . 105 LYS C 1 1
14 26921 1 1 105 LYS CA C -24.492 -9.602 15.573 1.00 . A A . 105 LYS CA 1 1
14 26922 1 1 105 LYS CB C -25.410 -10.095 16.717 1.00 . A A . 105 LYS CB 1 1
14 26923 1 1 105 LYS CD C -24.658 -12.544 16.573 1.00 . A A . 105 LYS CD 1 1
14 26924 1 1 105 LYS CE C -25.007 -13.981 16.995 1.00 . A A . 105 LYS CE 1 1
14 26925 1 1 105 LYS CG C -25.846 -11.572 16.676 1.00 . A A . 105 LYS CG 1 1
14 26926 1 1 105 LYS H H -24.505 -7.476 15.892 1.00 . A A . 105 LYS H 1 1
14 26927 1 1 105 LYS HA H -23.661 -10.301 15.451 1.00 . A A . 105 LYS HA 1 1
14 26928 1 1 105 LYS HB2 H -24.893 -9.948 17.666 1.00 . A A . 105 LYS HB2 1 1
14 26929 1 1 105 LYS HB3 H -26.306 -9.471 16.744 1.00 . A A . 105 LYS HB3 1 1
14 26930 1 1 105 LYS HD2 H -24.267 -12.550 15.553 1.00 . A A . 105 LYS HD2 1 1
14 26931 1 1 105 LYS HD3 H -23.866 -12.190 17.233 1.00 . A A . 105 LYS HD3 1 1
14 26932 1 1 105 LYS HE2 H -24.081 -14.563 17.021 1.00 . A A . 105 LYS HE2 1 1
14 26933 1 1 105 LYS HE3 H -25.410 -13.961 18.014 1.00 . A A . 105 LYS HE3 1 1
14 26934 1 1 105 LYS HG2 H -26.391 -11.777 17.598 1.00 . A A . 105 LYS HG2 1 1
14 26935 1 1 105 LYS HG3 H -26.529 -11.734 15.842 1.00 . A A . 105 LYS HG3 1 1
14 26936 1 1 105 LYS HZ1 H -25.629 -14.671 15.128 1.00 . A A . 105 LYS HZ1 1 1
14 26937 1 1 105 LYS HZ2 H -26.165 -15.585 16.371 1.00 . A A . 105 LYS HZ2 1 1
14 26938 1 1 105 LYS HZ3 H -26.867 -14.146 16.067 1.00 . A A . 105 LYS HZ3 1 1
14 26939 1 1 105 LYS N N -23.932 -8.302 16.013 1.00 . A A . 105 LYS N 1 1
14 26940 1 1 105 LYS NZ N -25.982 -14.635 16.076 1.00 . A A . 105 LYS NZ 1 1
14 26941 1 1 105 LYS O O -25.582 -10.624 13.674 1.00 . A A . 105 LYS O 1 1
14 26942 1 1 106 TYR C C -25.401 -8.836 11.118 1.00 . A A . 106 TYR C 1 1
14 26943 1 1 106 TYR CA C -26.124 -8.198 12.327 1.00 . A A . 106 TYR CA 1 1
14 26944 1 1 106 TYR CB C -26.329 -6.686 12.096 1.00 . A A . 106 TYR CB 1 1
14 26945 1 1 106 TYR CD1 C -24.267 -5.803 10.897 1.00 . A A . 106 TYR CD1 1 1
14 26946 1 1 106 TYR CD2 C -24.620 -5.178 13.218 1.00 . A A . 106 TYR CD2 1 1
14 26947 1 1 106 TYR CE1 C -23.040 -5.114 10.890 1.00 . A A . 106 TYR CE1 1 1
14 26948 1 1 106 TYR CE2 C -23.403 -4.470 13.215 1.00 . A A . 106 TYR CE2 1 1
14 26949 1 1 106 TYR CG C -25.049 -5.864 12.067 1.00 . A A . 106 TYR CG 1 1
14 26950 1 1 106 TYR CZ C -22.595 -4.454 12.057 1.00 . A A . 106 TYR CZ 1 1
14 26951 1 1 106 TYR H H -25.118 -7.566 14.099 1.00 . A A . 106 TYR H 1 1
14 26952 1 1 106 TYR HA H -27.111 -8.659 12.399 1.00 . A A . 106 TYR HA 1 1
14 26953 1 1 106 TYR HB2 H -26.859 -6.538 11.153 1.00 . A A . 106 TYR HB2 1 1
14 26954 1 1 106 TYR HB3 H -26.978 -6.302 12.886 1.00 . A A . 106 TYR HB3 1 1
14 26955 1 1 106 TYR HD1 H -24.600 -6.301 10.000 1.00 . A A . 106 TYR HD1 1 1
14 26956 1 1 106 TYR HD2 H -25.232 -5.186 14.112 1.00 . A A . 106 TYR HD2 1 1
14 26957 1 1 106 TYR HE1 H -22.441 -5.099 9.992 1.00 . A A . 106 TYR HE1 1 1
14 26958 1 1 106 TYR HE2 H -23.094 -3.936 14.100 1.00 . A A . 106 TYR HE2 1 1
14 26959 1 1 106 TYR HH H -21.175 -3.444 12.917 1.00 . A A . 106 TYR HH 1 1
14 26960 1 1 106 TYR N N -25.431 -8.392 13.615 1.00 . A A . 106 TYR N 1 1
14 26961 1 1 106 TYR O O -24.174 -8.936 11.103 1.00 . A A . 106 TYR O 1 1
14 26962 1 1 106 TYR OH O -21.405 -3.795 12.051 1.00 . A A . 106 TYR OH 1 1
14 26963 1 1 107 SER C C -24.820 -10.910 8.770 1.00 . A A . 107 SER C 1 1
14 26964 1 1 107 SER CA C -25.657 -9.605 8.751 1.00 . A A . 107 SER CA 1 1
14 26965 1 1 107 SER CB C -24.904 -8.423 8.096 1.00 . A A . 107 SER CB 1 1
14 26966 1 1 107 SER H H -27.164 -9.094 10.174 1.00 . A A . 107 SER H 1 1
14 26967 1 1 107 SER HA H -26.520 -9.818 8.115 1.00 . A A . 107 SER HA 1 1
14 26968 1 1 107 SER HB2 H -25.469 -7.510 8.288 1.00 . A A . 107 SER HB2 1 1
14 26969 1 1 107 SER HB3 H -23.906 -8.312 8.536 1.00 . A A . 107 SER HB3 1 1
14 26970 1 1 107 SER HG H -24.811 -7.728 6.257 1.00 . A A . 107 SER HG 1 1
14 26971 1 1 107 SER N N -26.161 -9.183 10.073 1.00 . A A . 107 SER N 1 1
14 26972 1 1 107 SER O O -24.852 -11.690 9.726 1.00 . A A . 107 SER O 1 1
14 26973 1 1 107 SER OG O -24.807 -8.598 6.688 1.00 . A A . 107 SER OG 1 1
14 26974 1 1 108 ILE C C -21.768 -11.726 8.246 1.00 . A A . 108 ILE C 1 1
14 26975 1 1 108 ILE CA C -23.063 -12.228 7.582 1.00 . A A . 108 ILE CA 1 1
14 26976 1 1 108 ILE CB C -22.842 -12.614 6.093 1.00 . A A . 108 ILE CB 1 1
14 26977 1 1 108 ILE CD1 C -25.039 -14.024 5.917 1.00 . A A . 108 ILE CD1 1 1
14 26978 1 1 108 ILE CG1 C -24.155 -12.913 5.328 1.00 . A A . 108 ILE CG1 1 1
14 26979 1 1 108 ILE CG2 C -21.887 -13.816 5.965 1.00 . A A . 108 ILE CG2 1 1
14 26980 1 1 108 ILE H H -24.102 -10.462 6.953 1.00 . A A . 108 ILE H 1 1
14 26981 1 1 108 ILE HA H -23.414 -13.107 8.128 1.00 . A A . 108 ILE HA 1 1
14 26982 1 1 108 ILE HB H -22.368 -11.768 5.590 1.00 . A A . 108 ILE HB 1 1
14 26983 1 1 108 ILE HD11 H -25.355 -13.760 6.928 1.00 . A A . 108 ILE HD11 1 1
14 26984 1 1 108 ILE HD12 H -25.927 -14.144 5.296 1.00 . A A . 108 ILE HD12 1 1
14 26985 1 1 108 ILE HD13 H -24.494 -14.968 5.937 1.00 . A A . 108 ILE HD13 1 1
14 26986 1 1 108 ILE HG12 H -24.750 -12.001 5.263 1.00 . A A . 108 ILE HG12 1 1
14 26987 1 1 108 ILE HG13 H -23.905 -13.187 4.303 1.00 . A A . 108 ILE HG13 1 1
14 26988 1 1 108 ILE HG21 H -22.251 -14.663 6.547 1.00 . A A . 108 ILE HG21 1 1
14 26989 1 1 108 ILE HG22 H -21.809 -14.116 4.917 1.00 . A A . 108 ILE HG22 1 1
14 26990 1 1 108 ILE HG23 H -20.887 -13.548 6.307 1.00 . A A . 108 ILE HG23 1 1
14 26991 1 1 108 ILE N N -24.080 -11.168 7.684 1.00 . A A . 108 ILE N 1 1
14 26992 1 1 108 ILE O O -21.457 -10.542 8.142 1.00 . A A . 108 ILE O 1 1
14 26993 1 1 109 VAL C C -18.766 -11.415 8.933 1.00 . A A . 109 VAL C 1 1
14 26994 1 1 109 VAL CA C -19.829 -12.187 9.737 1.00 . A A . 109 VAL CA 1 1
14 26995 1 1 109 VAL CB C -19.196 -13.396 10.475 1.00 . A A . 109 VAL CB 1 1
14 26996 1 1 109 VAL CG1 C -18.019 -12.988 11.380 1.00 . A A . 109 VAL CG1 1 1
14 26997 1 1 109 VAL CG2 C -20.231 -14.113 11.359 1.00 . A A . 109 VAL CG2 1 1
14 26998 1 1 109 VAL H H -21.300 -13.562 8.934 1.00 . A A . 109 VAL H 1 1
14 26999 1 1 109 VAL HA H -20.215 -11.512 10.501 1.00 . A A . 109 VAL HA 1 1
14 27000 1 1 109 VAL HB H -18.832 -14.106 9.732 1.00 . A A . 109 VAL HB 1 1
14 27001 1 1 109 VAL HG11 H -17.651 -13.862 11.917 1.00 . A A . 109 VAL HG11 1 1
14 27002 1 1 109 VAL HG12 H -17.194 -12.589 10.792 1.00 . A A . 109 VAL HG12 1 1
14 27003 1 1 109 VAL HG13 H -18.344 -12.234 12.097 1.00 . A A . 109 VAL HG13 1 1
14 27004 1 1 109 VAL HG21 H -19.761 -14.947 11.880 1.00 . A A . 109 VAL HG21 1 1
14 27005 1 1 109 VAL HG22 H -20.640 -13.420 12.096 1.00 . A A . 109 VAL HG22 1 1
14 27006 1 1 109 VAL HG23 H -21.040 -14.516 10.754 1.00 . A A . 109 VAL HG23 1 1
14 27007 1 1 109 VAL N N -20.992 -12.597 8.903 1.00 . A A . 109 VAL N 1 1
14 27008 1 1 109 VAL O O -18.131 -10.503 9.460 1.00 . A A . 109 VAL O 1 1
14 27009 1 1 110 SER C C -18.206 -9.494 6.591 1.00 . A A . 110 SER C 1 1
14 27010 1 1 110 SER CA C -17.754 -10.960 6.712 1.00 . A A . 110 SER CA 1 1
14 27011 1 1 110 SER CB C -17.747 -11.657 5.341 1.00 . A A . 110 SER CB 1 1
14 27012 1 1 110 SER H H -19.171 -12.453 7.239 1.00 . A A . 110 SER H 1 1
14 27013 1 1 110 SER HA H -16.729 -10.949 7.086 1.00 . A A . 110 SER HA 1 1
14 27014 1 1 110 SER HB2 H -17.208 -11.039 4.622 1.00 . A A . 110 SER HB2 1 1
14 27015 1 1 110 SER HB3 H -17.221 -12.606 5.437 1.00 . A A . 110 SER HB3 1 1
14 27016 1 1 110 SER HG H -19.013 -12.330 4.002 1.00 . A A . 110 SER HG 1 1
14 27017 1 1 110 SER N N -18.607 -11.716 7.641 1.00 . A A . 110 SER N 1 1
14 27018 1 1 110 SER O O -17.424 -8.581 6.878 1.00 . A A . 110 SER O 1 1
14 27019 1 1 110 SER OG O -19.069 -11.907 4.875 1.00 . A A . 110 SER OG 1 1
14 27020 1 1 111 ARG C C -20.072 -7.280 7.668 1.00 . A A . 111 ARG C 1 1
14 27021 1 1 111 ARG CA C -20.042 -7.887 6.267 1.00 . A A . 111 ARG CA 1 1
14 27022 1 1 111 ARG CB C -21.426 -7.831 5.601 1.00 . A A . 111 ARG CB 1 1
14 27023 1 1 111 ARG CD C -21.200 -5.487 4.506 1.00 . A A . 111 ARG CD 1 1
14 27024 1 1 111 ARG CG C -21.981 -6.391 5.469 1.00 . A A . 111 ARG CG 1 1
14 27025 1 1 111 ARG CZ C -21.310 -3.061 3.873 1.00 . A A . 111 ARG CZ 1 1
14 27026 1 1 111 ARG H H -20.098 -10.036 6.091 1.00 . A A . 111 ARG H 1 1
14 27027 1 1 111 ARG HA H -19.366 -7.283 5.671 1.00 . A A . 111 ARG HA 1 1
14 27028 1 1 111 ARG HB2 H -21.361 -8.272 4.605 1.00 . A A . 111 ARG HB2 1 1
14 27029 1 1 111 ARG HB3 H -22.123 -8.429 6.189 1.00 . A A . 111 ARG HB3 1 1
14 27030 1 1 111 ARG HD2 H -20.168 -5.404 4.846 1.00 . A A . 111 ARG HD2 1 1
14 27031 1 1 111 ARG HD3 H -21.214 -5.927 3.506 1.00 . A A . 111 ARG HD3 1 1
14 27032 1 1 111 ARG HE H -22.700 -4.040 4.923 1.00 . A A . 111 ARG HE 1 1
14 27033 1 1 111 ARG HG2 H -23.012 -6.455 5.117 1.00 . A A . 111 ARG HG2 1 1
14 27034 1 1 111 ARG HG3 H -21.996 -5.896 6.444 1.00 . A A . 111 ARG HG3 1 1
14 27035 1 1 111 ARG HH11 H -19.658 -3.958 3.087 1.00 . A A . 111 ARG HH11 1 1
14 27036 1 1 111 ARG HH12 H -19.831 -2.258 2.745 1.00 . A A . 111 ARG HH12 1 1
14 27037 1 1 111 ARG HH21 H -22.847 -1.867 4.437 1.00 . A A . 111 ARG HH21 1 1
14 27038 1 1 111 ARG HH22 H -21.610 -1.095 3.494 1.00 . A A . 111 ARG HH22 1 1
14 27039 1 1 111 ARG N N -19.487 -9.247 6.277 1.00 . A A . 111 ARG N 1 1
14 27040 1 1 111 ARG NE N -21.806 -4.142 4.465 1.00 . A A . 111 ARG NE 1 1
14 27041 1 1 111 ARG NH1 N -20.178 -3.084 3.204 1.00 . A A . 111 ARG NH1 1 1
14 27042 1 1 111 ARG NH2 N -21.964 -1.922 3.950 1.00 . A A . 111 ARG NH2 1 1
14 27043 1 1 111 ARG O O -19.827 -6.087 7.789 1.00 . A A . 111 ARG O 1 1
14 27044 1 1 112 ASN C C -18.854 -6.875 10.389 1.00 . A A . 112 ASN C 1 1
14 27045 1 1 112 ASN CA C -20.218 -7.544 10.106 1.00 . A A . 112 ASN CA 1 1
14 27046 1 1 112 ASN CB C -20.531 -8.672 11.102 1.00 . A A . 112 ASN CB 1 1
14 27047 1 1 112 ASN CG C -20.852 -8.113 12.485 1.00 . A A . 112 ASN CG 1 1
14 27048 1 1 112 ASN H H -20.534 -9.026 8.564 1.00 . A A . 112 ASN H 1 1
14 27049 1 1 112 ASN HA H -20.996 -6.788 10.204 1.00 . A A . 112 ASN HA 1 1
14 27050 1 1 112 ASN HB2 H -21.388 -9.245 10.747 1.00 . A A . 112 ASN HB2 1 1
14 27051 1 1 112 ASN HB3 H -19.683 -9.349 11.193 1.00 . A A . 112 ASN HB3 1 1
14 27052 1 1 112 ASN HD21 H -22.846 -8.196 12.147 1.00 . A A . 112 ASN HD21 1 1
14 27053 1 1 112 ASN HD22 H -22.337 -7.537 13.701 1.00 . A A . 112 ASN HD22 1 1
14 27054 1 1 112 ASN N N -20.280 -8.056 8.731 1.00 . A A . 112 ASN N 1 1
14 27055 1 1 112 ASN ND2 N -22.118 -7.938 12.806 1.00 . A A . 112 ASN ND2 1 1
14 27056 1 1 112 ASN O O -18.805 -5.764 10.910 1.00 . A A . 112 ASN O 1 1
14 27057 1 1 112 ASN OD1 O -19.973 -7.815 13.278 1.00 . A A . 112 ASN OD1 1 1
14 27058 1 1 113 CYS C C -16.108 -5.829 9.024 1.00 . A A . 113 CYS C 1 1
14 27059 1 1 113 CYS CA C -16.386 -6.982 10.019 1.00 . A A . 113 CYS CA 1 1
14 27060 1 1 113 CYS CB C -15.437 -8.193 9.859 1.00 . A A . 113 CYS CB 1 1
14 27061 1 1 113 CYS H H -17.890 -8.413 9.501 1.00 . A A . 113 CYS H 1 1
14 27062 1 1 113 CYS HA H -16.243 -6.568 11.019 1.00 . A A . 113 CYS HA 1 1
14 27063 1 1 113 CYS HB2 H -15.902 -9.099 10.265 1.00 . A A . 113 CYS HB2 1 1
14 27064 1 1 113 CYS HB3 H -15.225 -8.380 8.799 1.00 . A A . 113 CYS HB3 1 1
14 27065 1 1 113 CYS HG H -14.398 -7.974 12.010 1.00 . A A . 113 CYS HG 1 1
14 27066 1 1 113 CYS N N -17.758 -7.500 9.928 1.00 . A A . 113 CYS N 1 1
14 27067 1 1 113 CYS O O -15.566 -4.793 9.410 1.00 . A A . 113 CYS O 1 1
14 27068 1 1 113 CYS SG S -13.890 -7.916 10.771 1.00 . A A . 113 CYS SG 1 1
14 27069 1 1 114 GLU C C -17.176 -3.605 7.138 1.00 . A A . 114 GLU C 1 1
14 27070 1 1 114 GLU CA C -16.403 -4.882 6.752 1.00 . A A . 114 GLU CA 1 1
14 27071 1 1 114 GLU CB C -16.876 -5.434 5.400 1.00 . A A . 114 GLU CB 1 1
14 27072 1 1 114 GLU CD C -17.137 -5.106 2.922 1.00 . A A . 114 GLU CD 1 1
14 27073 1 1 114 GLU CG C -16.633 -4.479 4.228 1.00 . A A . 114 GLU CG 1 1
14 27074 1 1 114 GLU H H -16.925 -6.844 7.473 1.00 . A A . 114 GLU H 1 1
14 27075 1 1 114 GLU HA H -15.349 -4.622 6.658 1.00 . A A . 114 GLU HA 1 1
14 27076 1 1 114 GLU HB2 H -16.350 -6.365 5.194 1.00 . A A . 114 GLU HB2 1 1
14 27077 1 1 114 GLU HB3 H -17.941 -5.651 5.464 1.00 . A A . 114 GLU HB3 1 1
14 27078 1 1 114 GLU HG2 H -17.163 -3.542 4.399 1.00 . A A . 114 GLU HG2 1 1
14 27079 1 1 114 GLU HG3 H -15.564 -4.265 4.154 1.00 . A A . 114 GLU HG3 1 1
14 27080 1 1 114 GLU N N -16.538 -5.948 7.764 1.00 . A A . 114 GLU N 1 1
14 27081 1 1 114 GLU O O -16.662 -2.488 7.050 1.00 . A A . 114 GLU O 1 1
14 27082 1 1 114 GLU OE1 O -18.373 -5.139 2.715 1.00 . A A . 114 GLU OE1 1 1
14 27083 1 1 114 GLU OE2 O -16.306 -5.563 2.104 1.00 . A A . 114 GLU OE2 1 1
14 27084 1 1 115 HIS C C -18.545 -1.988 9.346 1.00 . A A . 115 HIS C 1 1
14 27085 1 1 115 HIS CA C -19.221 -2.638 8.117 1.00 . A A . 115 HIS CA 1 1
14 27086 1 1 115 HIS CB C -20.644 -3.148 8.405 1.00 . A A . 115 HIS CB 1 1
14 27087 1 1 115 HIS CD2 C -21.786 -0.893 7.890 1.00 . A A . 115 HIS CD2 1 1
14 27088 1 1 115 HIS CE1 C -23.471 -0.981 9.299 1.00 . A A . 115 HIS CE1 1 1
14 27089 1 1 115 HIS CG C -21.678 -2.062 8.600 1.00 . A A . 115 HIS CG 1 1
14 27090 1 1 115 HIS H H -18.807 -4.683 7.676 1.00 . A A . 115 HIS H 1 1
14 27091 1 1 115 HIS HA H -19.295 -1.907 7.315 1.00 . A A . 115 HIS HA 1 1
14 27092 1 1 115 HIS HB2 H -20.980 -3.747 7.556 1.00 . A A . 115 HIS HB2 1 1
14 27093 1 1 115 HIS HB3 H -20.622 -3.792 9.284 1.00 . A A . 115 HIS HB3 1 1
14 27094 1 1 115 HIS HD1 H -22.972 -2.843 10.117 1.00 . A A . 115 HIS HD1 1 1
14 27095 1 1 115 HIS HD2 H -21.124 -0.561 7.098 1.00 . A A . 115 HIS HD2 1 1
14 27096 1 1 115 HIS HE1 H -24.372 -0.740 9.850 1.00 . A A . 115 HIS HE1 1 1
14 27097 1 1 115 HIS N N -18.408 -3.751 7.629 1.00 . A A . 115 HIS N 1 1
14 27098 1 1 115 HIS ND1 N -22.745 -2.099 9.471 1.00 . A A . 115 HIS ND1 1 1
14 27099 1 1 115 HIS NE2 N -22.909 -0.201 8.359 1.00 . A A . 115 HIS NE2 1 1
14 27100 1 1 115 HIS O O -18.400 -0.768 9.402 1.00 . A A . 115 HIS O 1 1
14 27101 1 1 116 PHE C C -15.982 -1.531 10.967 1.00 . A A . 116 PHE C 1 1
14 27102 1 1 116 PHE CA C -17.185 -2.380 11.405 1.00 . A A . 116 PHE CA 1 1
14 27103 1 1 116 PHE CB C -16.773 -3.618 12.224 1.00 . A A . 116 PHE CB 1 1
14 27104 1 1 116 PHE CD1 C -15.344 -2.772 14.146 1.00 . A A . 116 PHE CD1 1 1
14 27105 1 1 116 PHE CD2 C -14.286 -4.141 12.432 1.00 . A A . 116 PHE CD2 1 1
14 27106 1 1 116 PHE CE1 C -14.110 -2.658 14.812 1.00 . A A . 116 PHE CE1 1 1
14 27107 1 1 116 PHE CE2 C -13.054 -4.023 13.098 1.00 . A A . 116 PHE CE2 1 1
14 27108 1 1 116 PHE CG C -15.441 -3.519 12.958 1.00 . A A . 116 PHE CG 1 1
14 27109 1 1 116 PHE CZ C -12.965 -3.289 14.293 1.00 . A A . 116 PHE CZ 1 1
14 27110 1 1 116 PHE H H -18.200 -3.795 10.186 1.00 . A A . 116 PHE H 1 1
14 27111 1 1 116 PHE HA H -17.792 -1.744 12.051 1.00 . A A . 116 PHE HA 1 1
14 27112 1 1 116 PHE HB2 H -17.575 -3.832 12.931 1.00 . A A . 116 PHE HB2 1 1
14 27113 1 1 116 PHE HB3 H -16.724 -4.480 11.570 1.00 . A A . 116 PHE HB3 1 1
14 27114 1 1 116 PHE HD1 H -16.217 -2.277 14.548 1.00 . A A . 116 PHE HD1 1 1
14 27115 1 1 116 PHE HD2 H -14.327 -4.704 11.508 1.00 . A A . 116 PHE HD2 1 1
14 27116 1 1 116 PHE HE1 H -14.041 -2.079 15.722 1.00 . A A . 116 PHE HE1 1 1
14 27117 1 1 116 PHE HE2 H -12.172 -4.500 12.689 1.00 . A A . 116 PHE HE2 1 1
14 27118 1 1 116 PHE HZ H -12.017 -3.197 14.805 1.00 . A A . 116 PHE HZ 1 1
14 27119 1 1 116 PHE N N -18.018 -2.804 10.273 1.00 . A A . 116 PHE N 1 1
14 27120 1 1 116 PHE O O -15.855 -0.410 11.453 1.00 . A A . 116 PHE O 1 1
14 27121 1 1 117 VAL C C -14.481 0.129 8.845 1.00 . A A . 117 VAL C 1 1
14 27122 1 1 117 VAL CA C -14.012 -1.125 9.584 1.00 . A A . 117 VAL CA 1 1
14 27123 1 1 117 VAL CB C -12.903 -1.808 8.764 1.00 . A A . 117 VAL CB 1 1
14 27124 1 1 117 VAL CG1 C -12.038 -2.672 9.677 1.00 . A A . 117 VAL CG1 1 1
14 27125 1 1 117 VAL CG2 C -13.398 -2.599 7.549 1.00 . A A . 117 VAL CG2 1 1
14 27126 1 1 117 VAL H H -15.249 -2.942 9.684 1.00 . A A . 117 VAL H 1 1
14 27127 1 1 117 VAL HA H -13.533 -0.767 10.494 1.00 . A A . 117 VAL HA 1 1
14 27128 1 1 117 VAL HB H -12.253 -1.023 8.382 1.00 . A A . 117 VAL HB 1 1
14 27129 1 1 117 VAL HG11 H -12.619 -3.510 10.064 1.00 . A A . 117 VAL HG11 1 1
14 27130 1 1 117 VAL HG12 H -11.195 -3.042 9.097 1.00 . A A . 117 VAL HG12 1 1
14 27131 1 1 117 VAL HG13 H -11.651 -2.075 10.508 1.00 . A A . 117 VAL HG13 1 1
14 27132 1 1 117 VAL HG21 H -13.981 -3.451 7.879 1.00 . A A . 117 VAL HG21 1 1
14 27133 1 1 117 VAL HG22 H -14.002 -1.960 6.904 1.00 . A A . 117 VAL HG22 1 1
14 27134 1 1 117 VAL HG23 H -12.544 -2.955 6.973 1.00 . A A . 117 VAL HG23 1 1
14 27135 1 1 117 VAL N N -15.134 -1.986 10.030 1.00 . A A . 117 VAL N 1 1
14 27136 1 1 117 VAL O O -13.786 1.140 8.920 1.00 . A A . 117 VAL O 1 1
14 27137 1 1 118 THR C C -16.645 2.287 8.780 1.00 . A A . 118 THR C 1 1
14 27138 1 1 118 THR CA C -16.277 1.332 7.653 1.00 . A A . 118 THR CA 1 1
14 27139 1 1 118 THR CB C -17.481 1.058 6.748 1.00 . A A . 118 THR CB 1 1
14 27140 1 1 118 THR CG2 C -17.794 2.268 5.864 1.00 . A A . 118 THR CG2 1 1
14 27141 1 1 118 THR H H -16.191 -0.754 8.192 1.00 . A A . 118 THR H 1 1
14 27142 1 1 118 THR HA H -15.537 1.851 7.048 1.00 . A A . 118 THR HA 1 1
14 27143 1 1 118 THR HB H -18.354 0.869 7.366 1.00 . A A . 118 THR HB 1 1
14 27144 1 1 118 THR HG1 H -17.061 -0.839 6.380 1.00 . A A . 118 THR HG1 1 1
14 27145 1 1 118 THR HG21 H -18.654 2.047 5.232 1.00 . A A . 118 THR HG21 1 1
14 27146 1 1 118 THR HG22 H -18.031 3.135 6.481 1.00 . A A . 118 THR HG22 1 1
14 27147 1 1 118 THR HG23 H -16.940 2.508 5.227 1.00 . A A . 118 THR HG23 1 1
14 27148 1 1 118 THR N N -15.665 0.112 8.212 1.00 . A A . 118 THR N 1 1
14 27149 1 1 118 THR O O -16.251 3.440 8.689 1.00 . A A . 118 THR O 1 1
14 27150 1 1 118 THR OG1 O -17.194 -0.018 5.875 1.00 . A A . 118 THR OG1 1 1
14 27151 1 1 119 GLN C C -16.224 3.197 11.687 1.00 . A A . 119 GLN C 1 1
14 27152 1 1 119 GLN CA C -17.512 2.614 11.076 1.00 . A A . 119 GLN CA 1 1
14 27153 1 1 119 GLN CB C -18.254 1.753 12.117 1.00 . A A . 119 GLN CB 1 1
14 27154 1 1 119 GLN CD C -20.445 1.525 10.787 1.00 . A A . 119 GLN CD 1 1
14 27155 1 1 119 GLN CG C -19.771 1.959 12.087 1.00 . A A . 119 GLN CG 1 1
14 27156 1 1 119 GLN H H -17.638 0.873 9.855 1.00 . A A . 119 GLN H 1 1
14 27157 1 1 119 GLN HA H -18.138 3.470 10.818 1.00 . A A . 119 GLN HA 1 1
14 27158 1 1 119 GLN HB2 H -18.035 0.695 11.978 1.00 . A A . 119 GLN HB2 1 1
14 27159 1 1 119 GLN HB3 H -17.917 2.026 13.117 1.00 . A A . 119 GLN HB3 1 1
14 27160 1 1 119 GLN HE21 H -20.836 -0.341 11.474 1.00 . A A . 119 GLN HE21 1 1
14 27161 1 1 119 GLN HE22 H -21.440 0.067 9.862 1.00 . A A . 119 GLN HE22 1 1
14 27162 1 1 119 GLN HG2 H -20.192 1.379 12.905 1.00 . A A . 119 GLN HG2 1 1
14 27163 1 1 119 GLN HG3 H -19.985 3.011 12.257 1.00 . A A . 119 GLN HG3 1 1
14 27164 1 1 119 GLN N N -17.277 1.823 9.864 1.00 . A A . 119 GLN N 1 1
14 27165 1 1 119 GLN NE2 N -20.946 0.312 10.715 1.00 . A A . 119 GLN NE2 1 1
14 27166 1 1 119 GLN O O -16.275 4.299 12.234 1.00 . A A . 119 GLN O 1 1
14 27167 1 1 119 GLN OE1 O -20.555 2.278 9.828 1.00 . A A . 119 GLN OE1 1 1
14 27168 1 1 120 LEU C C -13.334 4.205 11.067 1.00 . A A . 120 LEU C 1 1
14 27169 1 1 120 LEU CA C -13.788 3.075 12.003 1.00 . A A . 120 LEU CA 1 1
14 27170 1 1 120 LEU CB C -12.709 1.979 12.154 1.00 . A A . 120 LEU CB 1 1
14 27171 1 1 120 LEU CD1 C -11.735 0.072 13.451 1.00 . A A . 120 LEU CD1 1 1
14 27172 1 1 120 LEU CD2 C -13.631 1.364 14.467 1.00 . A A . 120 LEU CD2 1 1
14 27173 1 1 120 LEU CG C -13.024 0.847 13.157 1.00 . A A . 120 LEU CG 1 1
14 27174 1 1 120 LEU H H -15.099 1.572 11.195 1.00 . A A . 120 LEU H 1 1
14 27175 1 1 120 LEU HA H -13.927 3.544 12.980 1.00 . A A . 120 LEU HA 1 1
14 27176 1 1 120 LEU HB2 H -12.500 1.532 11.181 1.00 . A A . 120 LEU HB2 1 1
14 27177 1 1 120 LEU HB3 H -11.792 2.476 12.478 1.00 . A A . 120 LEU HB3 1 1
14 27178 1 1 120 LEU HD11 H -10.998 0.733 13.908 1.00 . A A . 120 LEU HD11 1 1
14 27179 1 1 120 LEU HD12 H -11.945 -0.744 14.140 1.00 . A A . 120 LEU HD12 1 1
14 27180 1 1 120 LEU HD13 H -11.337 -0.341 12.524 1.00 . A A . 120 LEU HD13 1 1
14 27181 1 1 120 LEU HD21 H -13.043 2.203 14.834 1.00 . A A . 120 LEU HD21 1 1
14 27182 1 1 120 LEU HD22 H -14.652 1.701 14.290 1.00 . A A . 120 LEU HD22 1 1
14 27183 1 1 120 LEU HD23 H -13.656 0.568 15.213 1.00 . A A . 120 LEU HD23 1 1
14 27184 1 1 120 LEU HG H -13.736 0.161 12.706 1.00 . A A . 120 LEU HG 1 1
14 27185 1 1 120 LEU N N -15.074 2.512 11.576 1.00 . A A . 120 LEU N 1 1
14 27186 1 1 120 LEU O O -13.160 5.333 11.526 1.00 . A A . 120 LEU O 1 1
14 27187 1 1 121 ARG C C -13.783 5.949 8.347 1.00 . A A . 121 ARG C 1 1
14 27188 1 1 121 ARG CA C -12.721 4.915 8.760 1.00 . A A . 121 ARG CA 1 1
14 27189 1 1 121 ARG CB C -12.097 4.214 7.533 1.00 . A A . 121 ARG CB 1 1
14 27190 1 1 121 ARG CD C -12.489 2.926 5.359 1.00 . A A . 121 ARG CD 1 1
14 27191 1 1 121 ARG CG C -13.132 3.566 6.593 1.00 . A A . 121 ARG CG 1 1
14 27192 1 1 121 ARG CZ C -12.865 0.727 4.224 1.00 . A A . 121 ARG CZ 1 1
14 27193 1 1 121 ARG H H -13.373 2.985 9.451 1.00 . A A . 121 ARG H 1 1
14 27194 1 1 121 ARG HA H -11.924 5.486 9.232 1.00 . A A . 121 ARG HA 1 1
14 27195 1 1 121 ARG HB2 H -11.522 4.947 6.967 1.00 . A A . 121 ARG HB2 1 1
14 27196 1 1 121 ARG HB3 H -11.397 3.449 7.879 1.00 . A A . 121 ARG HB3 1 1
14 27197 1 1 121 ARG HD2 H -12.373 3.685 4.585 1.00 . A A . 121 ARG HD2 1 1
14 27198 1 1 121 ARG HD3 H -11.506 2.550 5.637 1.00 . A A . 121 ARG HD3 1 1
14 27199 1 1 121 ARG HE H -14.308 1.888 4.979 1.00 . A A . 121 ARG HE 1 1
14 27200 1 1 121 ARG HG2 H -13.654 2.802 7.152 1.00 . A A . 121 ARG HG2 1 1
14 27201 1 1 121 ARG HG3 H -13.859 4.306 6.255 1.00 . A A . 121 ARG HG3 1 1
14 27202 1 1 121 ARG HH11 H -10.980 1.415 3.883 1.00 . A A . 121 ARG HH11 1 1
14 27203 1 1 121 ARG HH12 H -11.283 -0.232 3.398 1.00 . A A . 121 ARG HH12 1 1
14 27204 1 1 121 ARG HH21 H -14.652 -0.236 4.301 1.00 . A A . 121 ARG HH21 1 1
14 27205 1 1 121 ARG HH22 H -13.366 -1.113 3.534 1.00 . A A . 121 ARG HH22 1 1
14 27206 1 1 121 ARG N N -13.176 3.929 9.762 1.00 . A A . 121 ARG N 1 1
14 27207 1 1 121 ARG NE N -13.313 1.818 4.833 1.00 . A A . 121 ARG NE 1 1
14 27208 1 1 121 ARG NH1 N -11.616 0.617 3.821 1.00 . A A . 121 ARG NH1 1 1
14 27209 1 1 121 ARG NH2 N -13.686 -0.279 4.003 1.00 . A A . 121 ARG NH2 1 1
14 27210 1 1 121 ARG O O -13.510 6.771 7.476 1.00 . A A . 121 ARG O 1 1
14 27211 1 1 122 TYR C C -15.953 8.204 8.544 1.00 . A A . 122 TYR C 1 1
14 27212 1 1 122 TYR CA C -16.171 6.676 8.589 1.00 . A A . 122 TYR CA 1 1
14 27213 1 1 122 TYR CB C -17.255 6.388 9.645 1.00 . A A . 122 TYR CB 1 1
14 27214 1 1 122 TYR CD1 C -19.397 6.054 8.338 1.00 . A A . 122 TYR CD1 1 1
14 27215 1 1 122 TYR CD2 C -19.211 8.005 9.789 1.00 . A A . 122 TYR CD2 1 1
14 27216 1 1 122 TYR CE1 C -20.694 6.450 7.962 1.00 . A A . 122 TYR CE1 1 1
14 27217 1 1 122 TYR CE2 C -20.510 8.405 9.419 1.00 . A A . 122 TYR CE2 1 1
14 27218 1 1 122 TYR CG C -18.650 6.832 9.246 1.00 . A A . 122 TYR CG 1 1
14 27219 1 1 122 TYR CZ C -21.257 7.629 8.503 1.00 . A A . 122 TYR CZ 1 1
14 27220 1 1 122 TYR H H -15.105 5.206 9.656 1.00 . A A . 122 TYR H 1 1
14 27221 1 1 122 TYR HA H -16.525 6.272 7.633 1.00 . A A . 122 TYR HA 1 1
14 27222 1 1 122 TYR HB2 H -17.303 5.322 9.839 1.00 . A A . 122 TYR HB2 1 1
14 27223 1 1 122 TYR HB3 H -16.977 6.870 10.583 1.00 . A A . 122 TYR HB3 1 1
14 27224 1 1 122 TYR HD1 H -18.977 5.142 7.933 1.00 . A A . 122 TYR HD1 1 1
14 27225 1 1 122 TYR HD2 H -18.646 8.603 10.491 1.00 . A A . 122 TYR HD2 1 1
14 27226 1 1 122 TYR HE1 H -21.264 5.846 7.267 1.00 . A A . 122 TYR HE1 1 1
14 27227 1 1 122 TYR HE2 H -20.942 9.307 9.832 1.00 . A A . 122 TYR HE2 1 1
14 27228 1 1 122 TYR HH H -22.920 7.407 7.523 1.00 . A A . 122 TYR HH 1 1
14 27229 1 1 122 TYR N N -14.965 5.927 8.966 1.00 . A A . 122 TYR N 1 1
14 27230 1 1 122 TYR O O -16.673 8.925 7.854 1.00 . A A . 122 TYR O 1 1
14 27231 1 1 122 TYR OH O -22.513 8.017 8.148 1.00 . A A . 122 TYR OH 1 1
14 27232 1 1 123 GLY C C -14.712 11.116 8.514 1.00 . A A . 123 GLY C 1 1
14 27233 1 1 123 GLY CA C -14.626 10.075 9.634 1.00 . A A . 123 GLY CA 1 1
14 27234 1 1 123 GLY H H -14.415 7.960 9.784 1.00 . A A . 123 GLY H 1 1
14 27235 1 1 123 GLY HA2 H -15.302 10.395 10.428 1.00 . A A . 123 GLY HA2 1 1
14 27236 1 1 123 GLY HA3 H -13.606 10.106 10.028 1.00 . A A . 123 GLY HA3 1 1
14 27237 1 1 123 GLY N N -14.944 8.675 9.298 1.00 . A A . 123 GLY N 1 1
14 27238 1 1 123 GLY O O -15.069 12.263 8.790 1.00 . A A . 123 GLY O 1 1
14 27239 1 1 124 LYS C C -15.094 10.906 4.841 1.00 . A A . 124 LYS C 1 1
14 27240 1 1 124 LYS CA C -14.530 11.629 6.093 1.00 . A A . 124 LYS CA 1 1
14 27241 1 1 124 LYS CB C -13.149 12.296 5.905 1.00 . A A . 124 LYS CB 1 1
14 27242 1 1 124 LYS CD C -13.976 14.700 5.538 1.00 . A A . 124 LYS CD 1 1
14 27243 1 1 124 LYS CE C -13.743 16.017 4.775 1.00 . A A . 124 LYS CE 1 1
14 27244 1 1 124 LYS CG C -13.087 13.554 5.017 1.00 . A A . 124 LYS CG 1 1
14 27245 1 1 124 LYS H H -14.052 9.806 7.114 1.00 . A A . 124 LYS H 1 1
14 27246 1 1 124 LYS HA H -15.264 12.398 6.331 1.00 . A A . 124 LYS HA 1 1
14 27247 1 1 124 LYS HB2 H -12.787 12.598 6.890 1.00 . A A . 124 LYS HB2 1 1
14 27248 1 1 124 LYS HB3 H -12.441 11.549 5.540 1.00 . A A . 124 LYS HB3 1 1
14 27249 1 1 124 LYS HD2 H -15.031 14.428 5.475 1.00 . A A . 124 LYS HD2 1 1
14 27250 1 1 124 LYS HD3 H -13.736 14.871 6.590 1.00 . A A . 124 LYS HD3 1 1
14 27251 1 1 124 LYS HE2 H -14.212 16.827 5.342 1.00 . A A . 124 LYS HE2 1 1
14 27252 1 1 124 LYS HE3 H -12.669 16.224 4.736 1.00 . A A . 124 LYS HE3 1 1
14 27253 1 1 124 LYS HG2 H -12.053 13.898 5.009 1.00 . A A . 124 LYS HG2 1 1
14 27254 1 1 124 LYS HG3 H -13.360 13.310 3.992 1.00 . A A . 124 LYS HG3 1 1
14 27255 1 1 124 LYS HZ1 H -13.899 15.264 2.836 1.00 . A A . 124 LYS HZ1 1 1
14 27256 1 1 124 LYS HZ2 H -15.314 15.843 3.423 1.00 . A A . 124 LYS HZ2 1 1
14 27257 1 1 124 LYS HZ3 H -14.150 16.878 2.933 1.00 . A A . 124 LYS HZ3 1 1
14 27258 1 1 124 LYS N N -14.415 10.741 7.264 1.00 . A A . 124 LYS N 1 1
14 27259 1 1 124 LYS NZ N -14.313 15.993 3.401 1.00 . A A . 124 LYS NZ 1 1
14 27260 1 1 124 LYS O O -14.968 11.399 3.716 1.00 . A A . 124 LYS O 1 1
14 27261 1 1 125 SER C C -17.636 9.336 3.470 1.00 . A A . 125 SER C 1 1
14 27262 1 1 125 SER CA C -16.270 8.855 3.983 1.00 . A A . 125 SER CA 1 1
14 27263 1 1 125 SER CB C -16.381 7.427 4.503 1.00 . A A . 125 SER CB 1 1
14 27264 1 1 125 SER H H -15.856 9.445 5.997 1.00 . A A . 125 SER H 1 1
14 27265 1 1 125 SER HA H -15.598 8.837 3.127 1.00 . A A . 125 SER HA 1 1
14 27266 1 1 125 SER HB2 H -17.001 7.410 5.401 1.00 . A A . 125 SER HB2 1 1
14 27267 1 1 125 SER HB3 H -16.841 6.790 3.742 1.00 . A A . 125 SER HB3 1 1
14 27268 1 1 125 SER HG H -14.532 7.739 5.026 1.00 . A A . 125 SER HG 1 1
14 27269 1 1 125 SER N N -15.715 9.733 5.036 1.00 . A A . 125 SER N 1 1
14 27270 1 1 125 SER O O -18.540 9.601 4.297 1.00 . A A . 125 SER O 1 1
14 27271 1 1 125 SER OXT O -17.798 9.449 2.233 1.00 . A A . 125 SER OXT 1 1
14 27272 1 1 125 SER OG O -15.076 6.966 4.792 1.00 . A A . 125 SER OG 1 1
15 27273 1 1 1 MET C C 19.160 -6.587 -2.244 1.00 . A A . 1 MET C 1 1
15 27274 1 1 1 MET CA C 19.627 -5.619 -3.343 1.00 . A A . 1 MET CA 1 1
15 27275 1 1 1 MET CB C 18.403 -4.983 -4.048 1.00 . A A . 1 MET CB 1 1
15 27276 1 1 1 MET CE C 19.698 -1.261 -5.545 1.00 . A A . 1 MET CE 1 1
15 27277 1 1 1 MET CG C 18.750 -3.801 -4.965 1.00 . A A . 1 MET CG 1 1
15 27278 1 1 1 MET H1 H 20.908 -5.649 -4.990 1.00 . A A . 1 MET H1 1 1
15 27279 1 1 1 MET H2 H 21.341 -6.696 -3.815 1.00 . A A . 1 MET H2 1 1
15 27280 1 1 1 MET H3 H 20.075 -7.045 -4.788 1.00 . A A . 1 MET H3 1 1
15 27281 1 1 1 MET HA H 20.183 -4.820 -2.843 1.00 . A A . 1 MET HA 1 1
15 27282 1 1 1 MET HB2 H 17.884 -5.742 -4.635 1.00 . A A . 1 MET HB2 1 1
15 27283 1 1 1 MET HB3 H 17.706 -4.618 -3.293 1.00 . A A . 1 MET HB3 1 1
15 27284 1 1 1 MET HE1 H 20.191 -0.343 -5.225 1.00 . A A . 1 MET HE1 1 1
15 27285 1 1 1 MET HE2 H 20.281 -1.720 -6.344 1.00 . A A . 1 MET HE2 1 1
15 27286 1 1 1 MET HE3 H 18.700 -1.019 -5.918 1.00 . A A . 1 MET HE3 1 1
15 27287 1 1 1 MET HG2 H 19.387 -4.143 -5.781 1.00 . A A . 1 MET HG2 1 1
15 27288 1 1 1 MET HG3 H 17.821 -3.433 -5.405 1.00 . A A . 1 MET HG3 1 1
15 27289 1 1 1 MET N N 20.550 -6.297 -4.304 1.00 . A A . 1 MET N 1 1
15 27290 1 1 1 MET O O 19.146 -7.802 -2.450 1.00 . A A . 1 MET O 1 1
15 27291 1 1 1 MET SD S 19.564 -2.400 -4.139 1.00 . A A . 1 MET SD 1 1
15 27292 1 1 2 ALA C C 16.773 -7.324 -0.208 1.00 . A A . 2 ALA C 1 1
15 27293 1 1 2 ALA CA C 18.220 -6.841 0.043 1.00 . A A . 2 ALA CA 1 1
15 27294 1 1 2 ALA CB C 18.325 -5.988 1.315 1.00 . A A . 2 ALA CB 1 1
15 27295 1 1 2 ALA H H 18.791 -5.054 -0.967 1.00 . A A . 2 ALA H 1 1
15 27296 1 1 2 ALA HA H 18.838 -7.733 0.183 1.00 . A A . 2 ALA HA 1 1
15 27297 1 1 2 ALA HB1 H 19.358 -5.682 1.475 1.00 . A A . 2 ALA HB1 1 1
15 27298 1 1 2 ALA HB2 H 17.700 -5.098 1.225 1.00 . A A . 2 ALA HB2 1 1
15 27299 1 1 2 ALA HB3 H 17.994 -6.569 2.178 1.00 . A A . 2 ALA HB3 1 1
15 27300 1 1 2 ALA N N 18.763 -6.060 -1.080 1.00 . A A . 2 ALA N 1 1
15 27301 1 1 2 ALA O O 16.063 -6.802 -1.073 1.00 . A A . 2 ALA O 1 1
15 27302 1 1 3 SER C C 13.871 -7.876 0.901 1.00 . A A . 3 SER C 1 1
15 27303 1 1 3 SER CA C 14.966 -8.879 0.468 1.00 . A A . 3 SER CA 1 1
15 27304 1 1 3 SER CB C 14.862 -10.153 1.328 1.00 . A A . 3 SER CB 1 1
15 27305 1 1 3 SER H H 16.952 -8.720 1.239 1.00 . A A . 3 SER H 1 1
15 27306 1 1 3 SER HA H 14.795 -9.169 -0.569 1.00 . A A . 3 SER HA 1 1
15 27307 1 1 3 SER HB2 H 15.007 -9.890 2.378 1.00 . A A . 3 SER HB2 1 1
15 27308 1 1 3 SER HB3 H 13.863 -10.578 1.216 1.00 . A A . 3 SER HB3 1 1
15 27309 1 1 3 SER HG H 15.716 -11.909 1.502 1.00 . A A . 3 SER HG 1 1
15 27310 1 1 3 SER N N 16.323 -8.314 0.563 1.00 . A A . 3 SER N 1 1
15 27311 1 1 3 SER O O 14.098 -7.090 1.835 1.00 . A A . 3 SER O 1 1
15 27312 1 1 3 SER OG O 15.832 -11.122 0.945 1.00 . A A . 3 SER OG 1 1
15 27313 1 1 4 PRO C C 10.956 -7.343 1.974 1.00 . A A . 4 PRO C 1 1
15 27314 1 1 4 PRO CA C 11.570 -7.002 0.608 1.00 . A A . 4 PRO CA 1 1
15 27315 1 1 4 PRO CB C 10.556 -7.146 -0.529 1.00 . A A . 4 PRO CB 1 1
15 27316 1 1 4 PRO CD C 12.279 -8.779 -0.823 1.00 . A A . 4 PRO CD 1 1
15 27317 1 1 4 PRO CG C 10.774 -8.583 -1.002 1.00 . A A . 4 PRO CG 1 1
15 27318 1 1 4 PRO HA H 11.933 -5.973 0.628 1.00 . A A . 4 PRO HA 1 1
15 27319 1 1 4 PRO HB2 H 9.530 -6.982 -0.196 1.00 . A A . 4 PRO HB2 1 1
15 27320 1 1 4 PRO HB3 H 10.809 -6.454 -1.335 1.00 . A A . 4 PRO HB3 1 1
15 27321 1 1 4 PRO HD2 H 12.493 -9.826 -0.603 1.00 . A A . 4 PRO HD2 1 1
15 27322 1 1 4 PRO HD3 H 12.797 -8.470 -1.732 1.00 . A A . 4 PRO HD3 1 1
15 27323 1 1 4 PRO HG2 H 10.230 -9.271 -0.352 1.00 . A A . 4 PRO HG2 1 1
15 27324 1 1 4 PRO HG3 H 10.472 -8.714 -2.041 1.00 . A A . 4 PRO HG3 1 1
15 27325 1 1 4 PRO N N 12.674 -7.903 0.276 1.00 . A A . 4 PRO N 1 1
15 27326 1 1 4 PRO O O 10.906 -8.504 2.379 1.00 . A A . 4 PRO O 1 1
15 27327 1 1 5 HIS C C 8.635 -5.429 4.086 1.00 . A A . 5 HIS C 1 1
15 27328 1 1 5 HIS CA C 9.842 -6.391 3.996 1.00 . A A . 5 HIS CA 1 1
15 27329 1 1 5 HIS CB C 10.885 -6.038 5.077 1.00 . A A . 5 HIS CB 1 1
15 27330 1 1 5 HIS CD2 C 11.967 -7.988 6.359 1.00 . A A . 5 HIS CD2 1 1
15 27331 1 1 5 HIS CE1 C 13.732 -8.361 5.110 1.00 . A A . 5 HIS CE1 1 1
15 27332 1 1 5 HIS CG C 11.931 -7.104 5.313 1.00 . A A . 5 HIS CG 1 1
15 27333 1 1 5 HIS H H 10.514 -5.391 2.250 1.00 . A A . 5 HIS H 1 1
15 27334 1 1 5 HIS HA H 9.475 -7.406 4.173 1.00 . A A . 5 HIS HA 1 1
15 27335 1 1 5 HIS HB2 H 11.382 -5.101 4.811 1.00 . A A . 5 HIS HB2 1 1
15 27336 1 1 5 HIS HB3 H 10.367 -5.871 6.023 1.00 . A A . 5 HIS HB3 1 1
15 27337 1 1 5 HIS HD1 H 13.296 -6.901 3.669 1.00 . A A . 5 HIS HD1 1 1
15 27338 1 1 5 HIS HD2 H 11.234 -8.046 7.156 1.00 . A A . 5 HIS HD2 1 1
15 27339 1 1 5 HIS HE1 H 14.653 -8.775 4.715 1.00 . A A . 5 HIS HE1 1 1
15 27340 1 1 5 HIS N N 10.474 -6.312 2.671 1.00 . A A . 5 HIS N 1 1
15 27341 1 1 5 HIS ND1 N 13.049 -7.350 4.545 1.00 . A A . 5 HIS ND1 1 1
15 27342 1 1 5 HIS NE2 N 13.112 -8.787 6.227 1.00 . A A . 5 HIS NE2 1 1
15 27343 1 1 5 HIS O O 8.595 -4.403 3.398 1.00 . A A . 5 HIS O 1 1
15 27344 1 1 6 GLN C C 6.601 -4.033 6.430 1.00 . A A . 6 GLN C 1 1
15 27345 1 1 6 GLN CA C 6.469 -4.901 5.167 1.00 . A A . 6 GLN CA 1 1
15 27346 1 1 6 GLN CB C 5.202 -5.773 5.269 1.00 . A A . 6 GLN CB 1 1
15 27347 1 1 6 GLN CD C 3.397 -7.017 3.982 1.00 . A A . 6 GLN CD 1 1
15 27348 1 1 6 GLN CG C 4.737 -6.282 3.897 1.00 . A A . 6 GLN CG 1 1
15 27349 1 1 6 GLN H H 7.756 -6.570 5.518 1.00 . A A . 6 GLN H 1 1
15 27350 1 1 6 GLN HA H 6.346 -4.218 4.322 1.00 . A A . 6 GLN HA 1 1
15 27351 1 1 6 GLN HB2 H 5.386 -6.616 5.938 1.00 . A A . 6 GLN HB2 1 1
15 27352 1 1 6 GLN HB3 H 4.396 -5.174 5.695 1.00 . A A . 6 GLN HB3 1 1
15 27353 1 1 6 GLN HE21 H 4.153 -8.605 5.004 1.00 . A A . 6 GLN HE21 1 1
15 27354 1 1 6 GLN HE22 H 2.428 -8.637 4.658 1.00 . A A . 6 GLN HE22 1 1
15 27355 1 1 6 GLN HG2 H 4.619 -5.424 3.230 1.00 . A A . 6 GLN HG2 1 1
15 27356 1 1 6 GLN HG3 H 5.488 -6.952 3.483 1.00 . A A . 6 GLN HG3 1 1
15 27357 1 1 6 GLN N N 7.653 -5.742 4.944 1.00 . A A . 6 GLN N 1 1
15 27358 1 1 6 GLN NE2 N 3.334 -8.184 4.594 1.00 . A A . 6 GLN NE2 1 1
15 27359 1 1 6 GLN O O 7.231 -4.422 7.415 1.00 . A A . 6 GLN O 1 1
15 27360 1 1 6 GLN OE1 O 2.374 -6.539 3.506 1.00 . A A . 6 GLN OE1 1 1
15 27361 1 1 7 GLU C C 4.399 -1.243 7.363 1.00 . A A . 7 GLU C 1 1
15 27362 1 1 7 GLU CA C 5.742 -1.976 7.551 1.00 . A A . 7 GLU CA 1 1
15 27363 1 1 7 GLU CB C 6.903 -0.969 7.602 1.00 . A A . 7 GLU CB 1 1
15 27364 1 1 7 GLU CD C 7.896 1.062 8.712 1.00 . A A . 7 GLU CD 1 1
15 27365 1 1 7 GLU CG C 6.835 -0.042 8.822 1.00 . A A . 7 GLU CG 1 1
15 27366 1 1 7 GLU H H 5.449 -2.617 5.558 1.00 . A A . 7 GLU H 1 1
15 27367 1 1 7 GLU HA H 5.743 -2.545 8.480 1.00 . A A . 7 GLU HA 1 1
15 27368 1 1 7 GLU HB2 H 7.852 -1.507 7.629 1.00 . A A . 7 GLU HB2 1 1
15 27369 1 1 7 GLU HB3 H 6.884 -0.360 6.695 1.00 . A A . 7 GLU HB3 1 1
15 27370 1 1 7 GLU HG2 H 5.854 0.426 8.885 1.00 . A A . 7 GLU HG2 1 1
15 27371 1 1 7 GLU HG3 H 6.989 -0.631 9.728 1.00 . A A . 7 GLU HG3 1 1
15 27372 1 1 7 GLU N N 5.924 -2.880 6.413 1.00 . A A . 7 GLU N 1 1
15 27373 1 1 7 GLU O O 4.295 -0.431 6.433 1.00 . A A . 7 GLU O 1 1
15 27374 1 1 7 GLU OE1 O 7.716 1.972 7.868 1.00 . A A . 7 GLU OE1 1 1
15 27375 1 1 7 GLU OE2 O 8.905 1.023 9.457 1.00 . A A . 7 GLU OE2 1 1
15 27376 1 1 8 PRO C C 2.377 0.712 8.574 1.00 . A A . 8 PRO C 1 1
15 27377 1 1 8 PRO CA C 2.131 -0.751 8.195 1.00 . A A . 8 PRO CA 1 1
15 27378 1 1 8 PRO CB C 1.196 -1.443 9.192 1.00 . A A . 8 PRO CB 1 1
15 27379 1 1 8 PRO CD C 3.287 -2.601 9.164 1.00 . A A . 8 PRO CD 1 1
15 27380 1 1 8 PRO CG C 1.792 -2.838 9.358 1.00 . A A . 8 PRO CG 1 1
15 27381 1 1 8 PRO HA H 1.694 -0.805 7.197 1.00 . A A . 8 PRO HA 1 1
15 27382 1 1 8 PRO HB2 H 1.233 -0.930 10.151 1.00 . A A . 8 PRO HB2 1 1
15 27383 1 1 8 PRO HB3 H 0.172 -1.481 8.824 1.00 . A A . 8 PRO HB3 1 1
15 27384 1 1 8 PRO HD2 H 3.741 -2.285 10.105 1.00 . A A . 8 PRO HD2 1 1
15 27385 1 1 8 PRO HD3 H 3.764 -3.512 8.798 1.00 . A A . 8 PRO HD3 1 1
15 27386 1 1 8 PRO HG2 H 1.578 -3.254 10.341 1.00 . A A . 8 PRO HG2 1 1
15 27387 1 1 8 PRO HG3 H 1.415 -3.491 8.570 1.00 . A A . 8 PRO HG3 1 1
15 27388 1 1 8 PRO N N 3.374 -1.513 8.201 1.00 . A A . 8 PRO N 1 1
15 27389 1 1 8 PRO O O 3.265 1.022 9.367 1.00 . A A . 8 PRO O 1 1
15 27390 1 1 9 LYS C C 0.482 3.506 9.220 1.00 . A A . 9 LYS C 1 1
15 27391 1 1 9 LYS CA C 1.629 3.060 8.281 1.00 . A A . 9 LYS CA 1 1
15 27392 1 1 9 LYS CB C 1.638 3.805 6.931 1.00 . A A . 9 LYS CB 1 1
15 27393 1 1 9 LYS CD C 3.969 2.864 6.259 1.00 . A A . 9 LYS CD 1 1
15 27394 1 1 9 LYS CE C 5.226 3.265 5.474 1.00 . A A . 9 LYS CE 1 1
15 27395 1 1 9 LYS CG C 3.047 4.089 6.375 1.00 . A A . 9 LYS CG 1 1
15 27396 1 1 9 LYS H H 0.843 1.291 7.392 1.00 . A A . 9 LYS H 1 1
15 27397 1 1 9 LYS HA H 2.561 3.292 8.801 1.00 . A A . 9 LYS HA 1 1
15 27398 1 1 9 LYS HB2 H 1.072 3.233 6.195 1.00 . A A . 9 LYS HB2 1 1
15 27399 1 1 9 LYS HB3 H 1.133 4.766 7.046 1.00 . A A . 9 LYS HB3 1 1
15 27400 1 1 9 LYS HD2 H 4.255 2.521 7.256 1.00 . A A . 9 LYS HD2 1 1
15 27401 1 1 9 LYS HD3 H 3.454 2.048 5.745 1.00 . A A . 9 LYS HD3 1 1
15 27402 1 1 9 LYS HE2 H 4.932 3.500 4.445 1.00 . A A . 9 LYS HE2 1 1
15 27403 1 1 9 LYS HE3 H 5.653 4.171 5.916 1.00 . A A . 9 LYS HE3 1 1
15 27404 1 1 9 LYS HG2 H 2.925 4.534 5.386 1.00 . A A . 9 LYS HG2 1 1
15 27405 1 1 9 LYS HG3 H 3.533 4.827 7.016 1.00 . A A . 9 LYS HG3 1 1
15 27406 1 1 9 LYS HZ1 H 5.839 1.303 5.191 1.00 . A A . 9 LYS HZ1 1 1
15 27407 1 1 9 LYS HZ2 H 6.995 2.406 4.830 1.00 . A A . 9 LYS HZ2 1 1
15 27408 1 1 9 LYS HZ3 H 6.663 2.085 6.397 1.00 . A A . 9 LYS HZ3 1 1
15 27409 1 1 9 LYS N N 1.575 1.617 8.010 1.00 . A A . 9 LYS N 1 1
15 27410 1 1 9 LYS NZ N 6.245 2.187 5.470 1.00 . A A . 9 LYS NZ 1 1
15 27411 1 1 9 LYS O O -0.538 2.815 9.326 1.00 . A A . 9 LYS O 1 1
15 27412 1 1 10 PRO C C -1.668 5.359 10.470 1.00 . A A . 10 PRO C 1 1
15 27413 1 1 10 PRO CA C -0.280 5.012 11.013 1.00 . A A . 10 PRO CA 1 1
15 27414 1 1 10 PRO CB C 0.397 6.154 11.778 1.00 . A A . 10 PRO CB 1 1
15 27415 1 1 10 PRO CD C 1.762 5.557 9.913 1.00 . A A . 10 PRO CD 1 1
15 27416 1 1 10 PRO CG C 1.320 6.769 10.731 1.00 . A A . 10 PRO CG 1 1
15 27417 1 1 10 PRO HA H -0.384 4.176 11.697 1.00 . A A . 10 PRO HA 1 1
15 27418 1 1 10 PRO HB2 H -0.326 6.879 12.156 1.00 . A A . 10 PRO HB2 1 1
15 27419 1 1 10 PRO HB3 H 1.000 5.737 12.592 1.00 . A A . 10 PRO HB3 1 1
15 27420 1 1 10 PRO HD2 H 1.999 5.863 8.893 1.00 . A A . 10 PRO HD2 1 1
15 27421 1 1 10 PRO HD3 H 2.634 5.094 10.384 1.00 . A A . 10 PRO HD3 1 1
15 27422 1 1 10 PRO HG2 H 0.751 7.452 10.096 1.00 . A A . 10 PRO HG2 1 1
15 27423 1 1 10 PRO HG3 H 2.166 7.284 11.188 1.00 . A A . 10 PRO HG3 1 1
15 27424 1 1 10 PRO N N 0.641 4.631 9.950 1.00 . A A . 10 PRO N 1 1
15 27425 1 1 10 PRO O O -1.807 6.130 9.521 1.00 . A A . 10 PRO O 1 1
15 27426 1 1 11 GLY C C -4.558 4.032 9.549 1.00 . A A . 11 GLY C 1 1
15 27427 1 1 11 GLY CA C -4.104 4.898 10.720 1.00 . A A . 11 GLY CA 1 1
15 27428 1 1 11 GLY H H -2.468 4.131 11.857 1.00 . A A . 11 GLY H 1 1
15 27429 1 1 11 GLY HA2 H -4.719 4.626 11.574 1.00 . A A . 11 GLY HA2 1 1
15 27430 1 1 11 GLY HA3 H -4.302 5.927 10.439 1.00 . A A . 11 GLY HA3 1 1
15 27431 1 1 11 GLY N N -2.690 4.750 11.082 1.00 . A A . 11 GLY N 1 1
15 27432 1 1 11 GLY O O -5.738 4.067 9.200 1.00 . A A . 11 GLY O 1 1
15 27433 1 1 12 ASP C C -4.378 0.930 8.607 1.00 . A A . 12 ASP C 1 1
15 27434 1 1 12 ASP CA C -3.997 2.254 7.930 1.00 . A A . 12 ASP CA 1 1
15 27435 1 1 12 ASP CB C -2.856 2.090 6.917 1.00 . A A . 12 ASP CB 1 1
15 27436 1 1 12 ASP CG C -2.629 3.378 6.103 1.00 . A A . 12 ASP CG 1 1
15 27437 1 1 12 ASP H H -2.705 3.296 9.267 1.00 . A A . 12 ASP H 1 1
15 27438 1 1 12 ASP HA H -4.869 2.580 7.368 1.00 . A A . 12 ASP HA 1 1
15 27439 1 1 12 ASP HB2 H -1.939 1.792 7.424 1.00 . A A . 12 ASP HB2 1 1
15 27440 1 1 12 ASP HB3 H -3.121 1.291 6.226 1.00 . A A . 12 ASP HB3 1 1
15 27441 1 1 12 ASP N N -3.660 3.272 8.926 1.00 . A A . 12 ASP N 1 1
15 27442 1 1 12 ASP O O -3.878 0.590 9.687 1.00 . A A . 12 ASP O 1 1
15 27443 1 1 12 ASP OD1 O -3.522 3.761 5.308 1.00 . A A . 12 ASP OD1 1 1
15 27444 1 1 12 ASP OD2 O -1.556 4.008 6.253 1.00 . A A . 12 ASP OD2 1 1
15 27445 1 1 13 LEU C C -5.301 -2.266 7.748 1.00 . A A . 13 LEU C 1 1
15 27446 1 1 13 LEU CA C -5.850 -1.052 8.502 1.00 . A A . 13 LEU CA 1 1
15 27447 1 1 13 LEU CB C -7.385 -0.987 8.626 1.00 . A A . 13 LEU CB 1 1
15 27448 1 1 13 LEU CD1 C -8.678 -2.244 6.843 1.00 . A A . 13 LEU CD1 1 1
15 27449 1 1 13 LEU CD2 C -9.388 0.056 7.527 1.00 . A A . 13 LEU CD2 1 1
15 27450 1 1 13 LEU CG C -8.185 -0.874 7.314 1.00 . A A . 13 LEU CG 1 1
15 27451 1 1 13 LEU H H -5.588 0.490 7.047 1.00 . A A . 13 LEU H 1 1
15 27452 1 1 13 LEU HA H -5.487 -1.154 9.524 1.00 . A A . 13 LEU HA 1 1
15 27453 1 1 13 LEU HB2 H -7.734 -1.854 9.190 1.00 . A A . 13 LEU HB2 1 1
15 27454 1 1 13 LEU HB3 H -7.610 -0.120 9.244 1.00 . A A . 13 LEU HB3 1 1
15 27455 1 1 13 LEU HD11 H -7.827 -2.892 6.642 1.00 . A A . 13 LEU HD11 1 1
15 27456 1 1 13 LEU HD12 H -9.301 -2.700 7.611 1.00 . A A . 13 LEU HD12 1 1
15 27457 1 1 13 LEU HD13 H -9.264 -2.131 5.929 1.00 . A A . 13 LEU HD13 1 1
15 27458 1 1 13 LEU HD21 H -9.931 0.181 6.590 1.00 . A A . 13 LEU HD21 1 1
15 27459 1 1 13 LEU HD22 H -10.055 -0.360 8.280 1.00 . A A . 13 LEU HD22 1 1
15 27460 1 1 13 LEU HD23 H -9.044 1.036 7.859 1.00 . A A . 13 LEU HD23 1 1
15 27461 1 1 13 LEU HG H -7.552 -0.450 6.541 1.00 . A A . 13 LEU HG 1 1
15 27462 1 1 13 LEU N N -5.304 0.198 7.977 1.00 . A A . 13 LEU N 1 1
15 27463 1 1 13 LEU O O -5.100 -2.256 6.533 1.00 . A A . 13 LEU O 1 1
15 27464 1 1 14 ILE C C -5.106 -5.693 8.185 1.00 . A A . 14 ILE C 1 1
15 27465 1 1 14 ILE CA C -4.201 -4.464 8.176 1.00 . A A . 14 ILE CA 1 1
15 27466 1 1 14 ILE CB C -3.045 -4.660 9.195 1.00 . A A . 14 ILE CB 1 1
15 27467 1 1 14 ILE CD1 C -1.392 -3.579 10.835 1.00 . A A . 14 ILE CD1 1 1
15 27468 1 1 14 ILE CG1 C -2.367 -3.351 9.674 1.00 . A A . 14 ILE CG1 1 1
15 27469 1 1 14 ILE CG2 C -1.999 -5.604 8.567 1.00 . A A . 14 ILE CG2 1 1
15 27470 1 1 14 ILE H H -5.343 -3.249 9.485 1.00 . A A . 14 ILE H 1 1
15 27471 1 1 14 ILE HA H -3.785 -4.334 7.177 1.00 . A A . 14 ILE HA 1 1
15 27472 1 1 14 ILE HB H -3.459 -5.143 10.082 1.00 . A A . 14 ILE HB 1 1
15 27473 1 1 14 ILE HD11 H -0.558 -4.203 10.522 1.00 . A A . 14 ILE HD11 1 1
15 27474 1 1 14 ILE HD12 H -0.994 -2.624 11.173 1.00 . A A . 14 ILE HD12 1 1
15 27475 1 1 14 ILE HD13 H -1.913 -4.057 11.667 1.00 . A A . 14 ILE HD13 1 1
15 27476 1 1 14 ILE HG12 H -1.838 -2.885 8.840 1.00 . A A . 14 ILE HG12 1 1
15 27477 1 1 14 ILE HG13 H -3.112 -2.648 10.041 1.00 . A A . 14 ILE HG13 1 1
15 27478 1 1 14 ILE HG21 H -2.473 -6.510 8.186 1.00 . A A . 14 ILE HG21 1 1
15 27479 1 1 14 ILE HG22 H -1.485 -5.101 7.746 1.00 . A A . 14 ILE HG22 1 1
15 27480 1 1 14 ILE HG23 H -1.264 -5.913 9.310 1.00 . A A . 14 ILE HG23 1 1
15 27481 1 1 14 ILE N N -5.010 -3.299 8.527 1.00 . A A . 14 ILE N 1 1
15 27482 1 1 14 ILE O O -5.834 -5.912 9.151 1.00 . A A . 14 ILE O 1 1
15 27483 1 1 15 GLU C C -4.606 -8.833 7.540 1.00 . A A . 15 GLU C 1 1
15 27484 1 1 15 GLU CA C -5.655 -7.815 7.068 1.00 . A A . 15 GLU CA 1 1
15 27485 1 1 15 GLU CB C -6.116 -8.046 5.628 1.00 . A A . 15 GLU CB 1 1
15 27486 1 1 15 GLU CD C -7.525 -9.419 4.018 1.00 . A A . 15 GLU CD 1 1
15 27487 1 1 15 GLU CG C -7.068 -9.236 5.474 1.00 . A A . 15 GLU CG 1 1
15 27488 1 1 15 GLU H H -4.389 -6.266 6.394 1.00 . A A . 15 GLU H 1 1
15 27489 1 1 15 GLU HA H -6.525 -7.852 7.724 1.00 . A A . 15 GLU HA 1 1
15 27490 1 1 15 GLU HB2 H -6.638 -7.153 5.286 1.00 . A A . 15 GLU HB2 1 1
15 27491 1 1 15 GLU HB3 H -5.244 -8.185 4.993 1.00 . A A . 15 GLU HB3 1 1
15 27492 1 1 15 GLU HG2 H -6.561 -10.143 5.808 1.00 . A A . 15 GLU HG2 1 1
15 27493 1 1 15 GLU HG3 H -7.946 -9.069 6.103 1.00 . A A . 15 GLU HG3 1 1
15 27494 1 1 15 GLU N N -5.035 -6.502 7.137 1.00 . A A . 15 GLU N 1 1
15 27495 1 1 15 GLU O O -3.543 -8.982 6.931 1.00 . A A . 15 GLU O 1 1
15 27496 1 1 15 GLU OE1 O -6.992 -8.741 3.105 1.00 . A A . 15 GLU OE1 1 1
15 27497 1 1 15 GLU OE2 O -8.394 -10.287 3.769 1.00 . A A . 15 GLU OE2 1 1
15 27498 1 1 16 ILE C C -4.451 -11.856 9.063 1.00 . A A . 16 ILE C 1 1
15 27499 1 1 16 ILE CA C -3.994 -10.425 9.370 1.00 . A A . 16 ILE CA 1 1
15 27500 1 1 16 ILE CB C -4.078 -10.164 10.902 1.00 . A A . 16 ILE CB 1 1
15 27501 1 1 16 ILE CD1 C -2.572 -8.046 11.114 1.00 . A A . 16 ILE CD1 1 1
15 27502 1 1 16 ILE CG1 C -3.948 -8.682 11.337 1.00 . A A . 16 ILE CG1 1 1
15 27503 1 1 16 ILE CG2 C -3.052 -11.030 11.654 1.00 . A A . 16 ILE CG2 1 1
15 27504 1 1 16 ILE H H -5.796 -9.338 9.089 1.00 . A A . 16 ILE H 1 1
15 27505 1 1 16 ILE HA H -2.966 -10.298 9.026 1.00 . A A . 16 ILE HA 1 1
15 27506 1 1 16 ILE HB H -5.071 -10.479 11.240 1.00 . A A . 16 ILE HB 1 1
15 27507 1 1 16 ILE HD11 H -1.822 -8.531 11.736 1.00 . A A . 16 ILE HD11 1 1
15 27508 1 1 16 ILE HD12 H -2.290 -8.130 10.067 1.00 . A A . 16 ILE HD12 1 1
15 27509 1 1 16 ILE HD13 H -2.606 -6.993 11.391 1.00 . A A . 16 ILE HD13 1 1
15 27510 1 1 16 ILE HG12 H -4.698 -8.083 10.822 1.00 . A A . 16 ILE HG12 1 1
15 27511 1 1 16 ILE HG13 H -4.179 -8.619 12.399 1.00 . A A . 16 ILE HG13 1 1
15 27512 1 1 16 ILE HG21 H -2.042 -10.835 11.291 1.00 . A A . 16 ILE HG21 1 1
15 27513 1 1 16 ILE HG22 H -3.107 -10.825 12.723 1.00 . A A . 16 ILE HG22 1 1
15 27514 1 1 16 ILE HG23 H -3.278 -12.082 11.511 1.00 . A A . 16 ILE HG23 1 1
15 27515 1 1 16 ILE N N -4.883 -9.494 8.661 1.00 . A A . 16 ILE N 1 1
15 27516 1 1 16 ILE O O -5.628 -12.168 9.253 1.00 . A A . 16 ILE O 1 1
15 27517 1 1 17 PHE C C -4.203 -14.940 9.645 1.00 . A A . 17 PHE C 1 1
15 27518 1 1 17 PHE CA C -3.897 -14.146 8.360 1.00 . A A . 17 PHE CA 1 1
15 27519 1 1 17 PHE CB C -2.757 -14.803 7.566 1.00 . A A . 17 PHE CB 1 1
15 27520 1 1 17 PHE CD1 C -3.882 -16.457 6.011 1.00 . A A . 17 PHE CD1 1 1
15 27521 1 1 17 PHE CD2 C -2.585 -17.319 7.882 1.00 . A A . 17 PHE CD2 1 1
15 27522 1 1 17 PHE CE1 C -4.214 -17.770 5.636 1.00 . A A . 17 PHE CE1 1 1
15 27523 1 1 17 PHE CE2 C -2.916 -18.633 7.506 1.00 . A A . 17 PHE CE2 1 1
15 27524 1 1 17 PHE CG C -3.070 -16.225 7.136 1.00 . A A . 17 PHE CG 1 1
15 27525 1 1 17 PHE CZ C -3.732 -18.859 6.382 1.00 . A A . 17 PHE CZ 1 1
15 27526 1 1 17 PHE H H -2.583 -12.457 8.495 1.00 . A A . 17 PHE H 1 1
15 27527 1 1 17 PHE HA H -4.793 -14.158 7.743 1.00 . A A . 17 PHE HA 1 1
15 27528 1 1 17 PHE HB2 H -2.548 -14.203 6.676 1.00 . A A . 17 PHE HB2 1 1
15 27529 1 1 17 PHE HB3 H -1.852 -14.811 8.176 1.00 . A A . 17 PHE HB3 1 1
15 27530 1 1 17 PHE HD1 H -4.265 -15.622 5.440 1.00 . A A . 17 PHE HD1 1 1
15 27531 1 1 17 PHE HD2 H -1.960 -17.152 8.750 1.00 . A A . 17 PHE HD2 1 1
15 27532 1 1 17 PHE HE1 H -4.846 -17.942 4.775 1.00 . A A . 17 PHE HE1 1 1
15 27533 1 1 17 PHE HE2 H -2.545 -19.471 8.081 1.00 . A A . 17 PHE HE2 1 1
15 27534 1 1 17 PHE HZ H -3.987 -19.870 6.094 1.00 . A A . 17 PHE HZ 1 1
15 27535 1 1 17 PHE N N -3.546 -12.745 8.635 1.00 . A A . 17 PHE N 1 1
15 27536 1 1 17 PHE O O -5.047 -15.839 9.646 1.00 . A A . 17 PHE O 1 1
15 27537 1 1 18 ARG C C -3.419 -16.691 12.066 1.00 . A A . 18 ARG C 1 1
15 27538 1 1 18 ARG CA C -3.651 -15.173 12.085 1.00 . A A . 18 ARG CA 1 1
15 27539 1 1 18 ARG CB C -4.945 -14.658 12.764 1.00 . A A . 18 ARG CB 1 1
15 27540 1 1 18 ARG CD C -3.868 -14.368 15.081 1.00 . A A . 18 ARG CD 1 1
15 27541 1 1 18 ARG CG C -5.055 -14.923 14.283 1.00 . A A . 18 ARG CG 1 1
15 27542 1 1 18 ARG CZ C -3.209 -14.142 17.480 1.00 . A A . 18 ARG CZ 1 1
15 27543 1 1 18 ARG H H -2.829 -13.861 10.629 1.00 . A A . 18 ARG H 1 1
15 27544 1 1 18 ARG HA H -2.821 -14.786 12.669 1.00 . A A . 18 ARG HA 1 1
15 27545 1 1 18 ARG HB2 H -4.991 -13.579 12.617 1.00 . A A . 18 ARG HB2 1 1
15 27546 1 1 18 ARG HB3 H -5.817 -15.077 12.266 1.00 . A A . 18 ARG HB3 1 1
15 27547 1 1 18 ARG HD2 H -2.963 -14.896 14.772 1.00 . A A . 18 ARG HD2 1 1
15 27548 1 1 18 ARG HD3 H -3.765 -13.304 14.859 1.00 . A A . 18 ARG HD3 1 1
15 27549 1 1 18 ARG HE H -4.880 -15.043 16.830 1.00 . A A . 18 ARG HE 1 1
15 27550 1 1 18 ARG HG2 H -5.971 -14.461 14.648 1.00 . A A . 18 ARG HG2 1 1
15 27551 1 1 18 ARG HG3 H -5.139 -15.990 14.471 1.00 . A A . 18 ARG HG3 1 1
15 27552 1 1 18 ARG HH11 H -1.971 -13.151 16.233 1.00 . A A . 18 ARG HH11 1 1
15 27553 1 1 18 ARG HH12 H -1.517 -13.087 17.908 1.00 . A A . 18 ARG HH12 1 1
15 27554 1 1 18 ARG HH21 H -4.255 -14.960 19.012 1.00 . A A . 18 ARG HH21 1 1
15 27555 1 1 18 ARG HH22 H -2.812 -14.107 19.460 1.00 . A A . 18 ARG HH22 1 1
15 27556 1 1 18 ARG N N -3.512 -14.596 10.741 1.00 . A A . 18 ARG N 1 1
15 27557 1 1 18 ARG NE N -4.043 -14.559 16.534 1.00 . A A . 18 ARG NE 1 1
15 27558 1 1 18 ARG NH1 N -2.133 -13.445 17.185 1.00 . A A . 18 ARG NH1 1 1
15 27559 1 1 18 ARG NH2 N -3.445 -14.424 18.743 1.00 . A A . 18 ARG NH2 1 1
15 27560 1 1 18 ARG O O -2.311 -17.118 11.751 1.00 . A A . 18 ARG O 1 1
15 27561 1 1 19 LEU C C -5.210 -19.821 12.177 1.00 . A A . 19 LEU C 1 1
15 27562 1 1 19 LEU CA C -4.198 -18.896 12.877 1.00 . A A . 19 LEU CA 1 1
15 27563 1 1 19 LEU CB C -4.259 -18.942 14.421 1.00 . A A . 19 LEU CB 1 1
15 27564 1 1 19 LEU CD1 C -3.329 -18.264 16.657 1.00 . A A . 19 LEU CD1 1 1
15 27565 1 1 19 LEU CD2 C -1.741 -19.088 14.899 1.00 . A A . 19 LEU CD2 1 1
15 27566 1 1 19 LEU CG C -3.048 -18.316 15.149 1.00 . A A . 19 LEU CG 1 1
15 27567 1 1 19 LEU H H -5.321 -17.107 12.605 1.00 . A A . 19 LEU H 1 1
15 27568 1 1 19 LEU HA H -3.209 -19.230 12.559 1.00 . A A . 19 LEU HA 1 1
15 27569 1 1 19 LEU HB2 H -5.160 -18.414 14.736 1.00 . A A . 19 LEU HB2 1 1
15 27570 1 1 19 LEU HB3 H -4.338 -19.980 14.746 1.00 . A A . 19 LEU HB3 1 1
15 27571 1 1 19 LEU HD11 H -4.232 -17.686 16.851 1.00 . A A . 19 LEU HD11 1 1
15 27572 1 1 19 LEU HD12 H -3.462 -19.275 17.047 1.00 . A A . 19 LEU HD12 1 1
15 27573 1 1 19 LEU HD13 H -2.495 -17.788 17.173 1.00 . A A . 19 LEU HD13 1 1
15 27574 1 1 19 LEU HD21 H -0.936 -18.644 15.487 1.00 . A A . 19 LEU HD21 1 1
15 27575 1 1 19 LEU HD22 H -1.856 -20.132 15.190 1.00 . A A . 19 LEU HD22 1 1
15 27576 1 1 19 LEU HD23 H -1.461 -19.040 13.847 1.00 . A A . 19 LEU HD23 1 1
15 27577 1 1 19 LEU HG H -2.914 -17.293 14.807 1.00 . A A . 19 LEU HG 1 1
15 27578 1 1 19 LEU N N -4.403 -17.504 12.457 1.00 . A A . 19 LEU N 1 1
15 27579 1 1 19 LEU O O -6.029 -20.492 12.809 1.00 . A A . 19 LEU O 1 1
15 27580 1 1 20 GLY C C -7.336 -19.863 9.525 1.00 . A A . 20 GLY C 1 1
15 27581 1 1 20 GLY CA C -6.053 -20.586 9.954 1.00 . A A . 20 GLY CA 1 1
15 27582 1 1 20 GLY H H -4.477 -19.215 10.400 1.00 . A A . 20 GLY H 1 1
15 27583 1 1 20 GLY HA2 H -5.503 -20.819 9.042 1.00 . A A . 20 GLY HA2 1 1
15 27584 1 1 20 GLY HA3 H -6.347 -21.513 10.447 1.00 . A A . 20 GLY HA3 1 1
15 27585 1 1 20 GLY N N -5.174 -19.803 10.839 1.00 . A A . 20 GLY N 1 1
15 27586 1 1 20 GLY O O -8.103 -20.416 8.738 1.00 . A A . 20 GLY O 1 1
15 27587 1 1 21 TYR C C -8.371 -16.290 9.870 1.00 . A A . 21 TYR C 1 1
15 27588 1 1 21 TYR CA C -8.687 -17.775 9.623 1.00 . A A . 21 TYR CA 1 1
15 27589 1 1 21 TYR CB C -9.958 -18.188 10.382 1.00 . A A . 21 TYR CB 1 1
15 27590 1 1 21 TYR CD1 C -11.843 -18.084 8.695 1.00 . A A . 21 TYR CD1 1 1
15 27591 1 1 21 TYR CD2 C -11.703 -16.342 10.396 1.00 . A A . 21 TYR CD2 1 1
15 27592 1 1 21 TYR CE1 C -12.961 -17.447 8.126 1.00 . A A . 21 TYR CE1 1 1
15 27593 1 1 21 TYR CE2 C -12.820 -15.700 9.827 1.00 . A A . 21 TYR CE2 1 1
15 27594 1 1 21 TYR CG C -11.208 -17.531 9.826 1.00 . A A . 21 TYR CG 1 1
15 27595 1 1 21 TYR CZ C -13.450 -16.246 8.687 1.00 . A A . 21 TYR CZ 1 1
15 27596 1 1 21 TYR H H -6.887 -18.252 10.648 1.00 . A A . 21 TYR H 1 1
15 27597 1 1 21 TYR HA H -8.874 -17.908 8.554 1.00 . A A . 21 TYR HA 1 1
15 27598 1 1 21 TYR HB2 H -10.085 -19.268 10.319 1.00 . A A . 21 TYR HB2 1 1
15 27599 1 1 21 TYR HB3 H -9.839 -17.930 11.437 1.00 . A A . 21 TYR HB3 1 1
15 27600 1 1 21 TYR HD1 H -11.461 -18.995 8.255 1.00 . A A . 21 TYR HD1 1 1
15 27601 1 1 21 TYR HD2 H -11.212 -15.904 11.255 1.00 . A A . 21 TYR HD2 1 1
15 27602 1 1 21 TYR HE1 H -13.442 -17.874 7.255 1.00 . A A . 21 TYR HE1 1 1
15 27603 1 1 21 TYR HE2 H -13.180 -14.772 10.247 1.00 . A A . 21 TYR HE2 1 1
15 27604 1 1 21 TYR HH H -14.863 -16.078 7.356 1.00 . A A . 21 TYR HH 1 1
15 27605 1 1 21 TYR N N -7.563 -18.636 10.006 1.00 . A A . 21 TYR N 1 1
15 27606 1 1 21 TYR O O -7.963 -15.905 10.971 1.00 . A A . 21 TYR O 1 1
15 27607 1 1 21 TYR OH O -14.520 -15.614 8.127 1.00 . A A . 21 TYR OH 1 1
15 27608 1 1 22 GLU C C -8.991 -13.116 9.632 1.00 . A A . 22 GLU C 1 1
15 27609 1 1 22 GLU CA C -8.112 -14.072 8.797 1.00 . A A . 22 GLU CA 1 1
15 27610 1 1 22 GLU CB C -8.051 -13.575 7.336 1.00 . A A . 22 GLU CB 1 1
15 27611 1 1 22 GLU CD C -8.295 -15.440 5.611 1.00 . A A . 22 GLU CD 1 1
15 27612 1 1 22 GLU CG C -7.322 -14.505 6.351 1.00 . A A . 22 GLU CG 1 1
15 27613 1 1 22 GLU H H -8.850 -15.880 7.958 1.00 . A A . 22 GLU H 1 1
15 27614 1 1 22 GLU HA H -7.103 -14.046 9.204 1.00 . A A . 22 GLU HA 1 1
15 27615 1 1 22 GLU HB2 H -9.063 -13.403 6.970 1.00 . A A . 22 GLU HB2 1 1
15 27616 1 1 22 GLU HB3 H -7.539 -12.611 7.333 1.00 . A A . 22 GLU HB3 1 1
15 27617 1 1 22 GLU HG2 H -6.799 -13.888 5.620 1.00 . A A . 22 GLU HG2 1 1
15 27618 1 1 22 GLU HG3 H -6.577 -15.099 6.877 1.00 . A A . 22 GLU HG3 1 1
15 27619 1 1 22 GLU N N -8.550 -15.468 8.839 1.00 . A A . 22 GLU N 1 1
15 27620 1 1 22 GLU O O -10.186 -13.353 9.819 1.00 . A A . 22 GLU O 1 1
15 27621 1 1 22 GLU OE1 O -8.814 -16.397 6.233 1.00 . A A . 22 GLU OE1 1 1
15 27622 1 1 22 GLU OE2 O -8.547 -15.220 4.402 1.00 . A A . 22 GLU OE2 1 1
15 27623 1 1 23 HIS C C -8.441 -9.521 10.514 1.00 . A A . 23 HIS C 1 1
15 27624 1 1 23 HIS CA C -9.154 -10.877 10.705 1.00 . A A . 23 HIS CA 1 1
15 27625 1 1 23 HIS CB C -9.411 -11.182 12.197 1.00 . A A . 23 HIS CB 1 1
15 27626 1 1 23 HIS CD2 C -7.430 -12.113 13.544 1.00 . A A . 23 HIS CD2 1 1
15 27627 1 1 23 HIS CE1 C -6.663 -10.272 14.453 1.00 . A A . 23 HIS CE1 1 1
15 27628 1 1 23 HIS CG C -8.199 -11.076 13.094 1.00 . A A . 23 HIS CG 1 1
15 27629 1 1 23 HIS H H -7.437 -11.828 9.853 1.00 . A A . 23 HIS H 1 1
15 27630 1 1 23 HIS HA H -10.123 -10.783 10.213 1.00 . A A . 23 HIS HA 1 1
15 27631 1 1 23 HIS HB2 H -10.168 -10.497 12.576 1.00 . A A . 23 HIS HB2 1 1
15 27632 1 1 23 HIS HB3 H -9.831 -12.186 12.289 1.00 . A A . 23 HIS HB3 1 1
15 27633 1 1 23 HIS HD1 H -8.050 -8.985 13.540 1.00 . A A . 23 HIS HD1 1 1
15 27634 1 1 23 HIS HD2 H -7.580 -13.156 13.295 1.00 . A A . 23 HIS HD2 1 1
15 27635 1 1 23 HIS HE1 H -6.087 -9.578 15.054 1.00 . A A . 23 HIS HE1 1 1
15 27636 1 1 23 HIS N N -8.423 -11.986 10.067 1.00 . A A . 23 HIS N 1 1
15 27637 1 1 23 HIS ND1 N -7.701 -9.927 13.673 1.00 . A A . 23 HIS ND1 1 1
15 27638 1 1 23 HIS NE2 N -6.451 -11.598 14.407 1.00 . A A . 23 HIS NE2 1 1
15 27639 1 1 23 HIS O O -7.311 -9.469 10.029 1.00 . A A . 23 HIS O 1 1
15 27640 1 1 24 TRP C C -7.766 -6.544 11.994 1.00 . A A . 24 TRP C 1 1
15 27641 1 1 24 TRP CA C -8.525 -7.062 10.759 1.00 . A A . 24 TRP CA 1 1
15 27642 1 1 24 TRP CB C -9.655 -6.079 10.442 1.00 . A A . 24 TRP CB 1 1
15 27643 1 1 24 TRP CD1 C -11.732 -6.737 9.160 1.00 . A A . 24 TRP CD1 1 1
15 27644 1 1 24 TRP CD2 C -10.066 -6.112 7.802 1.00 . A A . 24 TRP CD2 1 1
15 27645 1 1 24 TRP CE2 C -11.183 -6.432 6.971 1.00 . A A . 24 TRP CE2 1 1
15 27646 1 1 24 TRP CE3 C -8.900 -5.656 7.155 1.00 . A A . 24 TRP CE3 1 1
15 27647 1 1 24 TRP CG C -10.447 -6.327 9.195 1.00 . A A . 24 TRP CG 1 1
15 27648 1 1 24 TRP CH2 C -9.968 -5.837 4.964 1.00 . A A . 24 TRP CH2 1 1
15 27649 1 1 24 TRP CZ2 C -11.143 -6.303 5.573 1.00 . A A . 24 TRP CZ2 1 1
15 27650 1 1 24 TRP CZ3 C -8.856 -5.511 5.759 1.00 . A A . 24 TRP CZ3 1 1
15 27651 1 1 24 TRP H H -10.014 -8.492 11.284 1.00 . A A . 24 TRP H 1 1
15 27652 1 1 24 TRP HA H -7.836 -7.057 9.915 1.00 . A A . 24 TRP HA 1 1
15 27653 1 1 24 TRP HB2 H -10.341 -6.042 11.291 1.00 . A A . 24 TRP HB2 1 1
15 27654 1 1 24 TRP HB3 H -9.209 -5.089 10.344 1.00 . A A . 24 TRP HB3 1 1
15 27655 1 1 24 TRP HD1 H -12.337 -6.939 10.028 1.00 . A A . 24 TRP HD1 1 1
15 27656 1 1 24 TRP HE1 H -13.092 -7.140 7.606 1.00 . A A . 24 TRP HE1 1 1
15 27657 1 1 24 TRP HE3 H -8.037 -5.389 7.748 1.00 . A A . 24 TRP HE3 1 1
15 27658 1 1 24 TRP HH2 H -9.919 -5.722 3.889 1.00 . A A . 24 TRP HH2 1 1
15 27659 1 1 24 TRP HZ2 H -12.009 -6.558 4.979 1.00 . A A . 24 TRP HZ2 1 1
15 27660 1 1 24 TRP HZ3 H -7.963 -5.126 5.294 1.00 . A A . 24 TRP HZ3 1 1
15 27661 1 1 24 TRP N N -9.079 -8.413 10.908 1.00 . A A . 24 TRP N 1 1
15 27662 1 1 24 TRP NE1 N -12.163 -6.828 7.856 1.00 . A A . 24 TRP NE1 1 1
15 27663 1 1 24 TRP O O -7.993 -6.996 13.120 1.00 . A A . 24 TRP O 1 1
15 27664 1 1 25 ALA C C -6.025 -3.263 12.275 1.00 . A A . 25 ALA C 1 1
15 27665 1 1 25 ALA CA C -6.259 -4.701 12.794 1.00 . A A . 25 ALA CA 1 1
15 27666 1 1 25 ALA CB C -4.944 -5.389 13.198 1.00 . A A . 25 ALA CB 1 1
15 27667 1 1 25 ALA H H -6.733 -5.290 10.807 1.00 . A A . 25 ALA H 1 1
15 27668 1 1 25 ALA HA H -6.904 -4.630 13.671 1.00 . A A . 25 ALA HA 1 1
15 27669 1 1 25 ALA HB1 H -5.147 -6.399 13.556 1.00 . A A . 25 ALA HB1 1 1
15 27670 1 1 25 ALA HB2 H -4.271 -5.443 12.340 1.00 . A A . 25 ALA HB2 1 1
15 27671 1 1 25 ALA HB3 H -4.460 -4.826 13.998 1.00 . A A . 25 ALA HB3 1 1
15 27672 1 1 25 ALA N N -6.931 -5.522 11.779 1.00 . A A . 25 ALA N 1 1
15 27673 1 1 25 ALA O O -6.069 -3.031 11.070 1.00 . A A . 25 ALA O 1 1
15 27674 1 1 26 LEU C C -4.173 -0.472 13.517 1.00 . A A . 26 LEU C 1 1
15 27675 1 1 26 LEU CA C -5.487 -0.883 12.843 1.00 . A A . 26 LEU CA 1 1
15 27676 1 1 26 LEU CB C -6.677 -0.058 13.386 1.00 . A A . 26 LEU CB 1 1
15 27677 1 1 26 LEU CD1 C -5.611 2.306 13.170 1.00 . A A . 26 LEU CD1 1 1
15 27678 1 1 26 LEU CD2 C -7.268 1.503 11.478 1.00 . A A . 26 LEU CD2 1 1
15 27679 1 1 26 LEU CG C -6.835 1.414 12.945 1.00 . A A . 26 LEU CG 1 1
15 27680 1 1 26 LEU H H -5.761 -2.563 14.140 1.00 . A A . 26 LEU H 1 1
15 27681 1 1 26 LEU HA H -5.411 -0.741 11.763 1.00 . A A . 26 LEU HA 1 1
15 27682 1 1 26 LEU HB2 H -7.592 -0.582 13.104 1.00 . A A . 26 LEU HB2 1 1
15 27683 1 1 26 LEU HB3 H -6.638 -0.076 14.477 1.00 . A A . 26 LEU HB3 1 1
15 27684 1 1 26 LEU HD11 H -4.855 2.116 12.410 1.00 . A A . 26 LEU HD11 1 1
15 27685 1 1 26 LEU HD12 H -5.912 3.353 13.108 1.00 . A A . 26 LEU HD12 1 1
15 27686 1 1 26 LEU HD13 H -5.196 2.119 14.157 1.00 . A A . 26 LEU HD13 1 1
15 27687 1 1 26 LEU HD21 H -7.466 2.541 11.211 1.00 . A A . 26 LEU HD21 1 1
15 27688 1 1 26 LEU HD22 H -6.479 1.121 10.832 1.00 . A A . 26 LEU HD22 1 1
15 27689 1 1 26 LEU HD23 H -8.178 0.920 11.323 1.00 . A A . 26 LEU HD23 1 1
15 27690 1 1 26 LEU HG H -7.633 1.833 13.554 1.00 . A A . 26 LEU HG 1 1
15 27691 1 1 26 LEU N N -5.752 -2.300 13.157 1.00 . A A . 26 LEU N 1 1
15 27692 1 1 26 LEU O O -4.048 -0.613 14.731 1.00 . A A . 26 LEU O 1 1
15 27693 1 1 27 TYR C C -2.043 1.917 13.943 1.00 . A A . 27 TYR C 1 1
15 27694 1 1 27 TYR CA C -1.916 0.524 13.286 1.00 . A A . 27 TYR CA 1 1
15 27695 1 1 27 TYR CB C -0.918 0.483 12.120 1.00 . A A . 27 TYR CB 1 1
15 27696 1 1 27 TYR CD1 C 1.195 -0.733 12.830 1.00 . A A . 27 TYR CD1 1 1
15 27697 1 1 27 TYR CD2 C 1.337 1.635 12.284 1.00 . A A . 27 TYR CD2 1 1
15 27698 1 1 27 TYR CE1 C 2.597 -0.790 12.954 1.00 . A A . 27 TYR CE1 1 1
15 27699 1 1 27 TYR CE2 C 2.738 1.587 12.407 1.00 . A A . 27 TYR CE2 1 1
15 27700 1 1 27 TYR CG C 0.561 0.475 12.468 1.00 . A A . 27 TYR CG 1 1
15 27701 1 1 27 TYR CZ C 3.374 0.366 12.712 1.00 . A A . 27 TYR CZ 1 1
15 27702 1 1 27 TYR H H -3.372 0.167 11.771 1.00 . A A . 27 TYR H 1 1
15 27703 1 1 27 TYR HA H -1.568 -0.171 14.046 1.00 . A A . 27 TYR HA 1 1
15 27704 1 1 27 TYR HB2 H -1.107 -0.422 11.544 1.00 . A A . 27 TYR HB2 1 1
15 27705 1 1 27 TYR HB3 H -1.124 1.312 11.442 1.00 . A A . 27 TYR HB3 1 1
15 27706 1 1 27 TYR HD1 H 0.611 -1.632 12.961 1.00 . A A . 27 TYR HD1 1 1
15 27707 1 1 27 TYR HD2 H 0.861 2.558 12.008 1.00 . A A . 27 TYR HD2 1 1
15 27708 1 1 27 TYR HE1 H 3.078 -1.724 13.204 1.00 . A A . 27 TYR HE1 1 1
15 27709 1 1 27 TYR HE2 H 3.332 2.474 12.235 1.00 . A A . 27 TYR HE2 1 1
15 27710 1 1 27 TYR HH H 5.067 -0.576 12.936 1.00 . A A . 27 TYR HH 1 1
15 27711 1 1 27 TYR N N -3.209 0.056 12.765 1.00 . A A . 27 TYR N 1 1
15 27712 1 1 27 TYR O O -1.993 2.943 13.266 1.00 . A A . 27 TYR O 1 1
15 27713 1 1 27 TYR OH O 4.733 0.310 12.762 1.00 . A A . 27 TYR OH 1 1
15 27714 1 1 28 ILE C C -1.233 4.003 16.390 1.00 . A A . 28 ILE C 1 1
15 27715 1 1 28 ILE CA C -2.503 3.225 16.016 1.00 . A A . 28 ILE CA 1 1
15 27716 1 1 28 ILE CB C -3.331 2.979 17.299 1.00 . A A . 28 ILE CB 1 1
15 27717 1 1 28 ILE CD1 C -3.191 2.026 19.686 1.00 . A A . 28 ILE CD1 1 1
15 27718 1 1 28 ILE CG1 C -2.715 1.907 18.232 1.00 . A A . 28 ILE CG1 1 1
15 27719 1 1 28 ILE CG2 C -4.784 2.645 16.928 1.00 . A A . 28 ILE CG2 1 1
15 27720 1 1 28 ILE H H -2.280 1.080 15.759 1.00 . A A . 28 ILE H 1 1
15 27721 1 1 28 ILE HA H -3.067 3.908 15.376 1.00 . A A . 28 ILE HA 1 1
15 27722 1 1 28 ILE HB H -3.357 3.919 17.852 1.00 . A A . 28 ILE HB 1 1
15 27723 1 1 28 ILE HD11 H -4.275 1.946 19.748 1.00 . A A . 28 ILE HD11 1 1
15 27724 1 1 28 ILE HD12 H -2.737 1.229 20.274 1.00 . A A . 28 ILE HD12 1 1
15 27725 1 1 28 ILE HD13 H -2.881 2.986 20.103 1.00 . A A . 28 ILE HD13 1 1
15 27726 1 1 28 ILE HG12 H -2.955 0.911 17.858 1.00 . A A . 28 ILE HG12 1 1
15 27727 1 1 28 ILE HG13 H -1.629 2.005 18.244 1.00 . A A . 28 ILE HG13 1 1
15 27728 1 1 28 ILE HG21 H -5.407 2.690 17.821 1.00 . A A . 28 ILE HG21 1 1
15 27729 1 1 28 ILE HG22 H -5.165 3.383 16.221 1.00 . A A . 28 ILE HG22 1 1
15 27730 1 1 28 ILE HG23 H -4.843 1.651 16.481 1.00 . A A . 28 ILE HG23 1 1
15 27731 1 1 28 ILE N N -2.261 1.966 15.264 1.00 . A A . 28 ILE N 1 1
15 27732 1 1 28 ILE O O -1.316 5.199 16.671 1.00 . A A . 28 ILE O 1 1
15 27733 1 1 29 GLY C C 2.348 3.125 16.087 1.00 . A A . 29 GLY C 1 1
15 27734 1 1 29 GLY CA C 1.226 3.926 16.728 1.00 . A A . 29 GLY CA 1 1
15 27735 1 1 29 GLY H H -0.079 2.354 16.157 1.00 . A A . 29 GLY H 1 1
15 27736 1 1 29 GLY HA2 H 1.272 4.958 16.382 1.00 . A A . 29 GLY HA2 1 1
15 27737 1 1 29 GLY HA3 H 1.373 3.923 17.809 1.00 . A A . 29 GLY HA3 1 1
15 27738 1 1 29 GLY N N -0.078 3.337 16.415 1.00 . A A . 29 GLY N 1 1
15 27739 1 1 29 GLY O O 2.091 2.085 15.486 1.00 . A A . 29 GLY O 1 1
15 27740 1 1 30 ASP C C 5.047 1.581 16.289 1.00 . A A . 30 ASP C 1 1
15 27741 1 1 30 ASP CA C 4.755 2.945 15.622 1.00 . A A . 30 ASP CA 1 1
15 27742 1 1 30 ASP CB C 5.968 3.887 15.674 1.00 . A A . 30 ASP CB 1 1
15 27743 1 1 30 ASP CG C 5.763 5.147 14.822 1.00 . A A . 30 ASP CG 1 1
15 27744 1 1 30 ASP H H 3.726 4.450 16.740 1.00 . A A . 30 ASP H 1 1
15 27745 1 1 30 ASP HA H 4.517 2.774 14.566 1.00 . A A . 30 ASP HA 1 1
15 27746 1 1 30 ASP HB2 H 6.168 4.167 16.711 1.00 . A A . 30 ASP HB2 1 1
15 27747 1 1 30 ASP HB3 H 6.844 3.351 15.300 1.00 . A A . 30 ASP HB3 1 1
15 27748 1 1 30 ASP N N 3.587 3.589 16.228 1.00 . A A . 30 ASP N 1 1
15 27749 1 1 30 ASP O O 5.792 1.486 17.267 1.00 . A A . 30 ASP O 1 1
15 27750 1 1 30 ASP OD1 O 5.936 5.066 13.583 1.00 . A A . 30 ASP OD1 1 1
15 27751 1 1 30 ASP OD2 O 5.447 6.218 15.396 1.00 . A A . 30 ASP OD2 1 1
15 27752 1 1 31 GLY C C 3.263 -1.292 17.076 1.00 . A A . 31 GLY C 1 1
15 27753 1 1 31 GLY CA C 4.463 -0.860 16.232 1.00 . A A . 31 GLY CA 1 1
15 27754 1 1 31 GLY H H 3.776 0.734 14.998 1.00 . A A . 31 GLY H 1 1
15 27755 1 1 31 GLY HA2 H 4.469 -1.511 15.360 1.00 . A A . 31 GLY HA2 1 1
15 27756 1 1 31 GLY HA3 H 5.361 -1.019 16.828 1.00 . A A . 31 GLY HA3 1 1
15 27757 1 1 31 GLY N N 4.415 0.530 15.760 1.00 . A A . 31 GLY N 1 1
15 27758 1 1 31 GLY O O 3.149 -2.475 17.393 1.00 . A A . 31 GLY O 1 1
15 27759 1 1 32 TYR C C -0.126 -0.696 17.425 1.00 . A A . 32 TYR C 1 1
15 27760 1 1 32 TYR CA C 1.168 -0.641 18.249 1.00 . A A . 32 TYR CA 1 1
15 27761 1 1 32 TYR CB C 1.069 0.408 19.365 1.00 . A A . 32 TYR CB 1 1
15 27762 1 1 32 TYR CD1 C 1.946 -0.739 21.445 1.00 . A A . 32 TYR CD1 1 1
15 27763 1 1 32 TYR CD2 C 3.317 0.983 20.397 1.00 . A A . 32 TYR CD2 1 1
15 27764 1 1 32 TYR CE1 C 2.939 -0.940 22.424 1.00 . A A . 32 TYR CE1 1 1
15 27765 1 1 32 TYR CE2 C 4.316 0.788 21.372 1.00 . A A . 32 TYR CE2 1 1
15 27766 1 1 32 TYR CG C 2.131 0.225 20.433 1.00 . A A . 32 TYR CG 1 1
15 27767 1 1 32 TYR CZ C 4.127 -0.176 22.391 1.00 . A A . 32 TYR CZ 1 1
15 27768 1 1 32 TYR H H 2.474 0.559 17.048 1.00 . A A . 32 TYR H 1 1
15 27769 1 1 32 TYR HA H 1.286 -1.612 18.736 1.00 . A A . 32 TYR HA 1 1
15 27770 1 1 32 TYR HB2 H 1.139 1.408 18.936 1.00 . A A . 32 TYR HB2 1 1
15 27771 1 1 32 TYR HB3 H 0.093 0.322 19.844 1.00 . A A . 32 TYR HB3 1 1
15 27772 1 1 32 TYR HD1 H 1.043 -1.332 21.468 1.00 . A A . 32 TYR HD1 1 1
15 27773 1 1 32 TYR HD2 H 3.466 1.715 19.613 1.00 . A A . 32 TYR HD2 1 1
15 27774 1 1 32 TYR HE1 H 2.799 -1.681 23.199 1.00 . A A . 32 TYR HE1 1 1
15 27775 1 1 32 TYR HE2 H 5.227 1.369 21.337 1.00 . A A . 32 TYR HE2 1 1
15 27776 1 1 32 TYR HH H 5.856 0.190 23.208 1.00 . A A . 32 TYR HH 1 1
15 27777 1 1 32 TYR N N 2.354 -0.376 17.419 1.00 . A A . 32 TYR N 1 1
15 27778 1 1 32 TYR O O -0.331 0.103 16.511 1.00 . A A . 32 TYR O 1 1
15 27779 1 1 32 TYR OH O 5.089 -0.378 23.335 1.00 . A A . 32 TYR OH 1 1
15 27780 1 1 33 VAL C C -3.462 -2.143 17.848 1.00 . A A . 33 VAL C 1 1
15 27781 1 1 33 VAL CA C -2.218 -1.958 16.983 1.00 . A A . 33 VAL CA 1 1
15 27782 1 1 33 VAL CB C -2.034 -3.235 16.118 1.00 . A A . 33 VAL CB 1 1
15 27783 1 1 33 VAL CG1 C -0.912 -3.086 15.079 1.00 . A A . 33 VAL CG1 1 1
15 27784 1 1 33 VAL CG2 C -1.767 -4.503 16.952 1.00 . A A . 33 VAL CG2 1 1
15 27785 1 1 33 VAL H H -0.829 -2.194 18.603 1.00 . A A . 33 VAL H 1 1
15 27786 1 1 33 VAL HA H -2.405 -1.125 16.315 1.00 . A A . 33 VAL HA 1 1
15 27787 1 1 33 VAL HB H -2.960 -3.398 15.564 1.00 . A A . 33 VAL HB 1 1
15 27788 1 1 33 VAL HG11 H -0.869 -3.979 14.454 1.00 . A A . 33 VAL HG11 1 1
15 27789 1 1 33 VAL HG12 H -1.120 -2.235 14.435 1.00 . A A . 33 VAL HG12 1 1
15 27790 1 1 33 VAL HG13 H 0.053 -2.951 15.569 1.00 . A A . 33 VAL HG13 1 1
15 27791 1 1 33 VAL HG21 H -0.843 -4.395 17.512 1.00 . A A . 33 VAL HG21 1 1
15 27792 1 1 33 VAL HG22 H -2.585 -4.700 17.649 1.00 . A A . 33 VAL HG22 1 1
15 27793 1 1 33 VAL HG23 H -1.664 -5.358 16.283 1.00 . A A . 33 VAL HG23 1 1
15 27794 1 1 33 VAL N N -1.018 -1.629 17.767 1.00 . A A . 33 VAL N 1 1
15 27795 1 1 33 VAL O O -3.376 -2.495 19.023 1.00 . A A . 33 VAL O 1 1
15 27796 1 1 34 ILE C C -6.494 -3.399 16.894 1.00 . A A . 34 ILE C 1 1
15 27797 1 1 34 ILE CA C -5.950 -2.271 17.770 1.00 . A A . 34 ILE CA 1 1
15 27798 1 1 34 ILE CB C -6.874 -1.029 17.723 1.00 . A A . 34 ILE CB 1 1
15 27799 1 1 34 ILE CD1 C -6.592 -0.142 20.155 1.00 . A A . 34 ILE CD1 1 1
15 27800 1 1 34 ILE CG1 C -6.371 0.090 18.658 1.00 . A A . 34 ILE CG1 1 1
15 27801 1 1 34 ILE CG2 C -8.345 -1.375 18.027 1.00 . A A . 34 ILE CG2 1 1
15 27802 1 1 34 ILE H H -4.582 -1.608 16.264 1.00 . A A . 34 ILE H 1 1
15 27803 1 1 34 ILE HA H -5.874 -2.637 18.792 1.00 . A A . 34 ILE HA 1 1
15 27804 1 1 34 ILE HB H -6.839 -0.633 16.708 1.00 . A A . 34 ILE HB 1 1
15 27805 1 1 34 ILE HD11 H -6.116 0.661 20.716 1.00 . A A . 34 ILE HD11 1 1
15 27806 1 1 34 ILE HD12 H -7.659 -0.132 20.373 1.00 . A A . 34 ILE HD12 1 1
15 27807 1 1 34 ILE HD13 H -6.162 -1.095 20.454 1.00 . A A . 34 ILE HD13 1 1
15 27808 1 1 34 ILE HG12 H -5.308 0.241 18.490 1.00 . A A . 34 ILE HG12 1 1
15 27809 1 1 34 ILE HG13 H -6.875 1.015 18.395 1.00 . A A . 34 ILE HG13 1 1
15 27810 1 1 34 ILE HG21 H -8.421 -1.928 18.964 1.00 . A A . 34 ILE HG21 1 1
15 27811 1 1 34 ILE HG22 H -8.936 -0.459 18.108 1.00 . A A . 34 ILE HG22 1 1
15 27812 1 1 34 ILE HG23 H -8.766 -1.975 17.220 1.00 . A A . 34 ILE HG23 1 1
15 27813 1 1 34 ILE N N -4.622 -1.935 17.232 1.00 . A A . 34 ILE N 1 1
15 27814 1 1 34 ILE O O -6.334 -3.346 15.678 1.00 . A A . 34 ILE O 1 1
15 27815 1 1 35 HIS C C -9.058 -5.994 17.360 1.00 . A A . 35 HIS C 1 1
15 27816 1 1 35 HIS CA C -7.799 -5.457 16.664 1.00 . A A . 35 HIS CA 1 1
15 27817 1 1 35 HIS CB C -6.787 -6.583 16.377 1.00 . A A . 35 HIS CB 1 1
15 27818 1 1 35 HIS CD2 C -5.757 -7.250 18.640 1.00 . A A . 35 HIS CD2 1 1
15 27819 1 1 35 HIS CE1 C -6.565 -9.281 18.848 1.00 . A A . 35 HIS CE1 1 1
15 27820 1 1 35 HIS CG C -6.531 -7.510 17.542 1.00 . A A . 35 HIS CG 1 1
15 27821 1 1 35 HIS H H -7.261 -4.438 18.468 1.00 . A A . 35 HIS H 1 1
15 27822 1 1 35 HIS HA H -8.114 -5.032 15.707 1.00 . A A . 35 HIS HA 1 1
15 27823 1 1 35 HIS HB2 H -7.162 -7.186 15.549 1.00 . A A . 35 HIS HB2 1 1
15 27824 1 1 35 HIS HB3 H -5.839 -6.148 16.058 1.00 . A A . 35 HIS HB3 1 1
15 27825 1 1 35 HIS HD1 H -7.650 -9.272 17.055 1.00 . A A . 35 HIS HD1 1 1
15 27826 1 1 35 HIS HD2 H -5.220 -6.328 18.833 1.00 . A A . 35 HIS HD2 1 1
15 27827 1 1 35 HIS HE1 H -6.792 -10.270 19.231 1.00 . A A . 35 HIS HE1 1 1
15 27828 1 1 35 HIS N N -7.153 -4.404 17.455 1.00 . A A . 35 HIS N 1 1
15 27829 1 1 35 HIS ND1 N -7.035 -8.785 17.691 1.00 . A A . 35 HIS ND1 1 1
15 27830 1 1 35 HIS NE2 N -5.778 -8.382 19.465 1.00 . A A . 35 HIS NE2 1 1
15 27831 1 1 35 HIS O O -9.161 -5.934 18.583 1.00 . A A . 35 HIS O 1 1
15 27832 1 1 36 LEU C C -10.763 -8.764 17.200 1.00 . A A . 36 LEU C 1 1
15 27833 1 1 36 LEU CA C -11.149 -7.284 17.102 1.00 . A A . 36 LEU CA 1 1
15 27834 1 1 36 LEU CB C -12.354 -6.978 16.183 1.00 . A A . 36 LEU CB 1 1
15 27835 1 1 36 LEU CD1 C -13.852 -9.056 16.000 1.00 . A A . 36 LEU CD1 1 1
15 27836 1 1 36 LEU CD2 C -14.102 -7.512 17.974 1.00 . A A . 36 LEU CD2 1 1
15 27837 1 1 36 LEU CG C -13.732 -7.606 16.490 1.00 . A A . 36 LEU CG 1 1
15 27838 1 1 36 LEU H H -9.866 -6.542 15.581 1.00 . A A . 36 LEU H 1 1
15 27839 1 1 36 LEU HA H -11.385 -6.930 18.108 1.00 . A A . 36 LEU HA 1 1
15 27840 1 1 36 LEU HB2 H -12.494 -5.896 16.232 1.00 . A A . 36 LEU HB2 1 1
15 27841 1 1 36 LEU HB3 H -12.088 -7.219 15.153 1.00 . A A . 36 LEU HB3 1 1
15 27842 1 1 36 LEU HD11 H -13.650 -9.109 14.931 1.00 . A A . 36 LEU HD11 1 1
15 27843 1 1 36 LEU HD12 H -13.159 -9.703 16.526 1.00 . A A . 36 LEU HD12 1 1
15 27844 1 1 36 LEU HD13 H -14.864 -9.417 16.180 1.00 . A A . 36 LEU HD13 1 1
15 27845 1 1 36 LEU HD21 H -13.475 -8.180 18.562 1.00 . A A . 36 LEU HD21 1 1
15 27846 1 1 36 LEU HD22 H -13.978 -6.489 18.321 1.00 . A A . 36 LEU HD22 1 1
15 27847 1 1 36 LEU HD23 H -15.145 -7.799 18.109 1.00 . A A . 36 LEU HD23 1 1
15 27848 1 1 36 LEU HG H -14.472 -7.028 15.934 1.00 . A A . 36 LEU HG 1 1
15 27849 1 1 36 LEU N N -9.997 -6.544 16.584 1.00 . A A . 36 LEU N 1 1
15 27850 1 1 36 LEU O O -10.494 -9.408 16.185 1.00 . A A . 36 LEU O 1 1
15 27851 1 1 37 ALA C C -11.962 -11.394 18.403 1.00 . A A . 37 ALA C 1 1
15 27852 1 1 37 ALA CA C -10.589 -10.734 18.678 1.00 . A A . 37 ALA CA 1 1
15 27853 1 1 37 ALA CB C -10.084 -10.923 20.115 1.00 . A A . 37 ALA CB 1 1
15 27854 1 1 37 ALA H H -10.953 -8.707 19.209 1.00 . A A . 37 ALA H 1 1
15 27855 1 1 37 ALA HA H -9.832 -11.138 18.006 1.00 . A A . 37 ALA HA 1 1
15 27856 1 1 37 ALA HB1 H -9.943 -11.984 20.325 1.00 . A A . 37 ALA HB1 1 1
15 27857 1 1 37 ALA HB2 H -9.127 -10.413 20.231 1.00 . A A . 37 ALA HB2 1 1
15 27858 1 1 37 ALA HB3 H -10.798 -10.509 20.828 1.00 . A A . 37 ALA HB3 1 1
15 27859 1 1 37 ALA N N -10.724 -9.303 18.418 1.00 . A A . 37 ALA N 1 1
15 27860 1 1 37 ALA O O -12.954 -10.962 19.003 1.00 . A A . 37 ALA O 1 1
15 27861 1 1 38 PRO C C -14.144 -13.701 18.025 1.00 . A A . 38 PRO C 1 1
15 27862 1 1 38 PRO CA C -13.309 -12.925 16.987 1.00 . A A . 38 PRO CA 1 1
15 27863 1 1 38 PRO CB C -12.921 -13.812 15.798 1.00 . A A . 38 PRO CB 1 1
15 27864 1 1 38 PRO CD C -10.924 -13.050 16.834 1.00 . A A . 38 PRO CD 1 1
15 27865 1 1 38 PRO CG C -11.509 -14.275 16.139 1.00 . A A . 38 PRO CG 1 1
15 27866 1 1 38 PRO HA H -13.898 -12.086 16.614 1.00 . A A . 38 PRO HA 1 1
15 27867 1 1 38 PRO HB2 H -13.602 -14.658 15.672 1.00 . A A . 38 PRO HB2 1 1
15 27868 1 1 38 PRO HB3 H -12.892 -13.208 14.891 1.00 . A A . 38 PRO HB3 1 1
15 27869 1 1 38 PRO HD2 H -10.164 -13.362 17.551 1.00 . A A . 38 PRO HD2 1 1
15 27870 1 1 38 PRO HD3 H -10.493 -12.376 16.090 1.00 . A A . 38 PRO HD3 1 1
15 27871 1 1 38 PRO HG2 H -11.556 -15.109 16.839 1.00 . A A . 38 PRO HG2 1 1
15 27872 1 1 38 PRO HG3 H -10.945 -14.544 15.246 1.00 . A A . 38 PRO HG3 1 1
15 27873 1 1 38 PRO N N -12.045 -12.393 17.498 1.00 . A A . 38 PRO N 1 1
15 27874 1 1 38 PRO O O -13.590 -14.211 19.004 1.00 . A A . 38 PRO O 1 1
15 27875 1 1 39 PRO C C -16.253 -16.138 18.244 1.00 . A A . 39 PRO C 1 1
15 27876 1 1 39 PRO CA C -16.376 -14.644 18.599 1.00 . A A . 39 PRO CA 1 1
15 27877 1 1 39 PRO CB C -17.774 -14.100 18.288 1.00 . A A . 39 PRO CB 1 1
15 27878 1 1 39 PRO CD C -16.210 -13.219 16.686 1.00 . A A . 39 PRO CD 1 1
15 27879 1 1 39 PRO CG C -17.669 -13.646 16.834 1.00 . A A . 39 PRO CG 1 1
15 27880 1 1 39 PRO HA H -16.169 -14.512 19.662 1.00 . A A . 39 PRO HA 1 1
15 27881 1 1 39 PRO HB2 H -18.553 -14.852 18.416 1.00 . A A . 39 PRO HB2 1 1
15 27882 1 1 39 PRO HB3 H -17.981 -13.242 18.926 1.00 . A A . 39 PRO HB3 1 1
15 27883 1 1 39 PRO HD2 H -15.823 -13.578 15.735 1.00 . A A . 39 PRO HD2 1 1
15 27884 1 1 39 PRO HD3 H -16.136 -12.130 16.723 1.00 . A A . 39 PRO HD3 1 1
15 27885 1 1 39 PRO HG2 H -17.862 -14.484 16.165 1.00 . A A . 39 PRO HG2 1 1
15 27886 1 1 39 PRO HG3 H -18.355 -12.824 16.623 1.00 . A A . 39 PRO HG3 1 1
15 27887 1 1 39 PRO N N -15.472 -13.825 17.794 1.00 . A A . 39 PRO N 1 1
15 27888 1 1 39 PRO O O -15.643 -16.510 17.238 1.00 . A A . 39 PRO O 1 1
15 27889 1 1 40 SER C C -18.304 -19.036 19.013 1.00 . A A . 40 SER C 1 1
15 27890 1 1 40 SER CA C -16.880 -18.469 18.867 1.00 . A A . 40 SER CA 1 1
15 27891 1 1 40 SER CB C -15.943 -19.158 19.879 1.00 . A A . 40 SER CB 1 1
15 27892 1 1 40 SER H H -17.408 -16.633 19.830 1.00 . A A . 40 SER H 1 1
15 27893 1 1 40 SER HA H -16.517 -18.712 17.868 1.00 . A A . 40 SER HA 1 1
15 27894 1 1 40 SER HB2 H -16.233 -18.882 20.893 1.00 . A A . 40 SER HB2 1 1
15 27895 1 1 40 SER HB3 H -16.050 -20.240 19.776 1.00 . A A . 40 SER HB3 1 1
15 27896 1 1 40 SER HG H -14.034 -19.262 20.328 1.00 . A A . 40 SER HG 1 1
15 27897 1 1 40 SER N N -16.876 -17.002 19.053 1.00 . A A . 40 SER N 1 1
15 27898 1 1 40 SER O O -18.999 -18.722 19.984 1.00 . A A . 40 SER O 1 1
15 27899 1 1 40 SER OG O -14.580 -18.813 19.663 1.00 . A A . 40 SER OG 1 1
15 27900 1 1 41 GLU C C -21.138 -19.194 17.763 1.00 . A A . 41 GLU C 1 1
15 27901 1 1 41 GLU CA C -20.126 -20.349 17.904 1.00 . A A . 41 GLU CA 1 1
15 27902 1 1 41 GLU CB C -20.519 -21.358 19.001 1.00 . A A . 41 GLU CB 1 1
15 27903 1 1 41 GLU CD C -19.181 -23.317 17.997 1.00 . A A . 41 GLU CD 1 1
15 27904 1 1 41 GLU CG C -19.496 -22.476 19.251 1.00 . A A . 41 GLU CG 1 1
15 27905 1 1 41 GLU H H -18.090 -20.153 17.333 1.00 . A A . 41 GLU H 1 1
15 27906 1 1 41 GLU HA H -20.166 -20.887 16.958 1.00 . A A . 41 GLU HA 1 1
15 27907 1 1 41 GLU HB2 H -20.674 -20.827 19.941 1.00 . A A . 41 GLU HB2 1 1
15 27908 1 1 41 GLU HB3 H -21.469 -21.810 18.708 1.00 . A A . 41 GLU HB3 1 1
15 27909 1 1 41 GLU HG2 H -18.572 -22.047 19.642 1.00 . A A . 41 GLU HG2 1 1
15 27910 1 1 41 GLU HG3 H -19.898 -23.125 20.026 1.00 . A A . 41 GLU HG3 1 1
15 27911 1 1 41 GLU N N -18.741 -19.859 18.050 1.00 . A A . 41 GLU N 1 1
15 27912 1 1 41 GLU O O -22.252 -19.236 18.287 1.00 . A A . 41 GLU O 1 1
15 27913 1 1 41 GLU OE1 O -18.285 -22.923 17.211 1.00 . A A . 41 GLU OE1 1 1
15 27914 1 1 41 GLU OE2 O -19.783 -24.402 17.821 1.00 . A A . 41 GLU OE2 1 1
15 27915 1 1 42 TYR C C -22.865 -17.274 16.025 1.00 . A A . 42 TYR C 1 1
15 27916 1 1 42 TYR CA C -21.533 -16.941 16.749 1.00 . A A . 42 TYR CA 1 1
15 27917 1 1 42 TYR CB C -20.660 -15.990 15.912 1.00 . A A . 42 TYR CB 1 1
15 27918 1 1 42 TYR CD1 C -20.742 -16.828 13.514 1.00 . A A . 42 TYR CD1 1 1
15 27919 1 1 42 TYR CD2 C -18.658 -17.044 14.756 1.00 . A A . 42 TYR CD2 1 1
15 27920 1 1 42 TYR CE1 C -20.154 -17.472 12.409 1.00 . A A . 42 TYR CE1 1 1
15 27921 1 1 42 TYR CE2 C -18.064 -17.691 13.655 1.00 . A A . 42 TYR CE2 1 1
15 27922 1 1 42 TYR CG C -20.002 -16.622 14.694 1.00 . A A . 42 TYR CG 1 1
15 27923 1 1 42 TYR CZ C -18.815 -17.918 12.479 1.00 . A A . 42 TYR CZ 1 1
15 27924 1 1 42 TYR H H -19.801 -18.166 16.677 1.00 . A A . 42 TYR H 1 1
15 27925 1 1 42 TYR HA H -21.768 -16.440 17.686 1.00 . A A . 42 TYR HA 1 1
15 27926 1 1 42 TYR HB2 H -21.259 -15.140 15.589 1.00 . A A . 42 TYR HB2 1 1
15 27927 1 1 42 TYR HB3 H -19.879 -15.597 16.561 1.00 . A A . 42 TYR HB3 1 1
15 27928 1 1 42 TYR HD1 H -21.775 -16.514 13.462 1.00 . A A . 42 TYR HD1 1 1
15 27929 1 1 42 TYR HD2 H -18.080 -16.888 15.657 1.00 . A A . 42 TYR HD2 1 1
15 27930 1 1 42 TYR HE1 H -20.731 -17.652 11.511 1.00 . A A . 42 TYR HE1 1 1
15 27931 1 1 42 TYR HE2 H -17.036 -18.022 13.715 1.00 . A A . 42 TYR HE2 1 1
15 27932 1 1 42 TYR HH H -17.347 -18.826 11.577 1.00 . A A . 42 TYR HH 1 1
15 27933 1 1 42 TYR N N -20.727 -18.125 17.074 1.00 . A A . 42 TYR N 1 1
15 27934 1 1 42 TYR O O -22.958 -18.335 15.395 1.00 . A A . 42 TYR O 1 1
15 27935 1 1 42 TYR OH O -18.257 -18.555 11.414 1.00 . A A . 42 TYR OH 1 1
15 27936 1 1 43 PRO C C -24.942 -16.881 13.881 1.00 . A A . 43 PRO C 1 1
15 27937 1 1 43 PRO CA C -25.154 -16.562 15.367 1.00 . A A . 43 PRO CA 1 1
15 27938 1 1 43 PRO CB C -25.946 -15.266 15.582 1.00 . A A . 43 PRO CB 1 1
15 27939 1 1 43 PRO CD C -23.922 -15.141 16.838 1.00 . A A . 43 PRO CD 1 1
15 27940 1 1 43 PRO CG C -25.397 -14.749 16.909 1.00 . A A . 43 PRO CG 1 1
15 27941 1 1 43 PRO HA H -25.690 -17.384 15.845 1.00 . A A . 43 PRO HA 1 1
15 27942 1 1 43 PRO HB2 H -25.720 -14.542 14.799 1.00 . A A . 43 PRO HB2 1 1
15 27943 1 1 43 PRO HB3 H -27.020 -15.457 15.630 1.00 . A A . 43 PRO HB3 1 1
15 27944 1 1 43 PRO HD2 H -23.360 -14.369 16.307 1.00 . A A . 43 PRO HD2 1 1
15 27945 1 1 43 PRO HD3 H -23.531 -15.265 17.849 1.00 . A A . 43 PRO HD3 1 1
15 27946 1 1 43 PRO HG2 H -25.526 -13.670 17.008 1.00 . A A . 43 PRO HG2 1 1
15 27947 1 1 43 PRO HG3 H -25.876 -15.272 17.739 1.00 . A A . 43 PRO HG3 1 1
15 27948 1 1 43 PRO N N -23.882 -16.381 16.069 1.00 . A A . 43 PRO N 1 1
15 27949 1 1 43 PRO O O -24.324 -16.104 13.151 1.00 . A A . 43 PRO O 1 1
15 27950 1 1 44 GLY C C -24.134 -19.793 12.209 1.00 . A A . 44 GLY C 1 1
15 27951 1 1 44 GLY CA C -25.162 -18.652 12.149 1.00 . A A . 44 GLY CA 1 1
15 27952 1 1 44 GLY H H -25.921 -18.627 14.138 1.00 . A A . 44 GLY H 1 1
15 27953 1 1 44 GLY HA2 H -26.086 -19.091 11.778 1.00 . A A . 44 GLY HA2 1 1
15 27954 1 1 44 GLY HA3 H -24.799 -17.900 11.449 1.00 . A A . 44 GLY HA3 1 1
15 27955 1 1 44 GLY N N -25.436 -18.049 13.458 1.00 . A A . 44 GLY N 1 1
15 27956 1 1 44 GLY O O -23.422 -20.017 11.227 1.00 . A A . 44 GLY O 1 1
15 27957 1 1 45 ALA C C -23.721 -22.935 12.731 1.00 . A A . 45 ALA C 1 1
15 27958 1 1 45 ALA CA C -23.208 -21.701 13.518 1.00 . A A . 45 ALA CA 1 1
15 27959 1 1 45 ALA CB C -23.105 -21.975 15.028 1.00 . A A . 45 ALA CB 1 1
15 27960 1 1 45 ALA H H -24.634 -20.228 14.118 1.00 . A A . 45 ALA H 1 1
15 27961 1 1 45 ALA HA H -22.205 -21.474 13.148 1.00 . A A . 45 ALA HA 1 1
15 27962 1 1 45 ALA HB1 H -22.846 -21.058 15.561 1.00 . A A . 45 ALA HB1 1 1
15 27963 1 1 45 ALA HB2 H -24.062 -22.345 15.395 1.00 . A A . 45 ALA HB2 1 1
15 27964 1 1 45 ALA HB3 H -22.330 -22.716 15.229 1.00 . A A . 45 ALA HB3 1 1
15 27965 1 1 45 ALA N N -24.051 -20.510 13.338 1.00 . A A . 45 ALA N 1 1
15 27966 1 1 45 ALA O O -24.670 -22.846 11.946 1.00 . A A . 45 ALA O 1 1
15 27967 1 1 46 GLY C C -24.690 -26.080 12.684 1.00 . A A . 46 GLY C 1 1
15 27968 1 1 46 GLY CA C -23.389 -25.380 12.264 1.00 . A A . 46 GLY CA 1 1
15 27969 1 1 46 GLY H H -22.349 -24.111 13.625 1.00 . A A . 46 GLY H 1 1
15 27970 1 1 46 GLY HA2 H -23.463 -25.184 11.193 1.00 . A A . 46 GLY HA2 1 1
15 27971 1 1 46 GLY HA3 H -22.565 -26.072 12.441 1.00 . A A . 46 GLY HA3 1 1
15 27972 1 1 46 GLY N N -23.114 -24.109 12.963 1.00 . A A . 46 GLY N 1 1
15 27973 1 1 46 GLY O O -24.682 -27.269 12.998 1.00 . A A . 46 GLY O 1 1
15 27974 1 1 47 SER C C -28.198 -24.722 12.611 1.00 . A A . 47 SER C 1 1
15 27975 1 1 47 SER CA C -27.155 -25.780 13.056 1.00 . A A . 47 SER CA 1 1
15 27976 1 1 47 SER CB C -27.206 -26.084 14.570 1.00 . A A . 47 SER CB 1 1
15 27977 1 1 47 SER H H -25.706 -24.390 12.342 1.00 . A A . 47 SER H 1 1
15 27978 1 1 47 SER HA H -27.392 -26.704 12.527 1.00 . A A . 47 SER HA 1 1
15 27979 1 1 47 SER HB2 H -26.382 -26.748 14.829 1.00 . A A . 47 SER HB2 1 1
15 27980 1 1 47 SER HB3 H -27.085 -25.150 15.119 1.00 . A A . 47 SER HB3 1 1
15 27981 1 1 47 SER HG H -28.352 -26.967 15.893 1.00 . A A . 47 SER HG 1 1
15 27982 1 1 47 SER N N -25.799 -25.343 12.685 1.00 . A A . 47 SER N 1 1
15 27983 1 1 47 SER O O -27.950 -23.949 11.683 1.00 . A A . 47 SER O 1 1
15 27984 1 1 47 SER OG O -28.417 -26.717 14.958 1.00 . A A . 47 SER OG 1 1
15 27985 1 1 48 SER C C -30.187 -22.248 13.335 1.00 . A A . 48 SER C 1 1
15 27986 1 1 48 SER CA C -30.460 -23.715 12.936 1.00 . A A . 48 SER CA 1 1
15 27987 1 1 48 SER CB C -31.749 -24.216 13.610 1.00 . A A . 48 SER CB 1 1
15 27988 1 1 48 SER H H -29.530 -25.312 14.010 1.00 . A A . 48 SER H 1 1
15 27989 1 1 48 SER HA H -30.626 -23.722 11.858 1.00 . A A . 48 SER HA 1 1
15 27990 1 1 48 SER HB2 H -32.562 -23.518 13.401 1.00 . A A . 48 SER HB2 1 1
15 27991 1 1 48 SER HB3 H -32.016 -25.183 13.181 1.00 . A A . 48 SER HB3 1 1
15 27992 1 1 48 SER HG H -32.427 -24.672 15.392 1.00 . A A . 48 SER HG 1 1
15 27993 1 1 48 SER N N -29.365 -24.649 13.257 1.00 . A A . 48 SER N 1 1
15 27994 1 1 48 SER O O -30.894 -21.348 12.881 1.00 . A A . 48 SER O 1 1
15 27995 1 1 48 SER OG O -31.589 -24.359 15.019 1.00 . A A . 48 SER OG 1 1
15 27996 1 1 49 SER C C -27.389 -20.782 15.466 1.00 . A A . 49 SER C 1 1
15 27997 1 1 49 SER CA C -28.647 -20.662 14.583 1.00 . A A . 49 SER CA 1 1
15 27998 1 1 49 SER CB C -29.716 -19.854 15.352 1.00 . A A . 49 SER CB 1 1
15 27999 1 1 49 SER H H -28.599 -22.800 14.392 1.00 . A A . 49 SER H 1 1
15 28000 1 1 49 SER HA H -28.359 -20.084 13.702 1.00 . A A . 49 SER HA 1 1
15 28001 1 1 49 SER HB2 H -30.200 -20.500 16.088 1.00 . A A . 49 SER HB2 1 1
15 28002 1 1 49 SER HB3 H -29.238 -19.031 15.885 1.00 . A A . 49 SER HB3 1 1
15 28003 1 1 49 SER HG H -30.912 -20.017 13.840 1.00 . A A . 49 SER HG 1 1
15 28004 1 1 49 SER N N -29.153 -21.990 14.150 1.00 . A A . 49 SER N 1 1
15 28005 1 1 49 SER O O -26.403 -20.090 15.214 1.00 . A A . 49 SER O 1 1
15 28006 1 1 49 SER OG O -30.695 -19.307 14.485 1.00 . A A . 49 SER OG 1 1
15 28007 1 1 50 VAL C C -26.022 -23.399 17.602 1.00 . A A . 50 VAL C 1 1
15 28008 1 1 50 VAL CA C -26.274 -21.896 17.404 1.00 . A A . 50 VAL CA 1 1
15 28009 1 1 50 VAL CB C -26.502 -21.146 18.740 1.00 . A A . 50 VAL CB 1 1
15 28010 1 1 50 VAL CG1 C -27.699 -21.674 19.553 1.00 . A A . 50 VAL CG1 1 1
15 28011 1 1 50 VAL CG2 C -25.249 -21.150 19.624 1.00 . A A . 50 VAL CG2 1 1
15 28012 1 1 50 VAL H H -28.252 -22.202 16.637 1.00 . A A . 50 VAL H 1 1
15 28013 1 1 50 VAL HA H -25.372 -21.476 16.958 1.00 . A A . 50 VAL HA 1 1
15 28014 1 1 50 VAL HB H -26.713 -20.103 18.493 1.00 . A A . 50 VAL HB 1 1
15 28015 1 1 50 VAL HG11 H -27.835 -21.064 20.447 1.00 . A A . 50 VAL HG11 1 1
15 28016 1 1 50 VAL HG12 H -28.609 -21.621 18.956 1.00 . A A . 50 VAL HG12 1 1
15 28017 1 1 50 VAL HG13 H -27.526 -22.707 19.854 1.00 . A A . 50 VAL HG13 1 1
15 28018 1 1 50 VAL HG21 H -24.382 -20.834 19.044 1.00 . A A . 50 VAL HG21 1 1
15 28019 1 1 50 VAL HG22 H -25.388 -20.453 20.450 1.00 . A A . 50 VAL HG22 1 1
15 28020 1 1 50 VAL HG23 H -25.071 -22.147 20.032 1.00 . A A . 50 VAL HG23 1 1
15 28021 1 1 50 VAL N N -27.399 -21.671 16.470 1.00 . A A . 50 VAL N 1 1
15 28022 1 1 50 VAL O O -26.953 -24.201 17.517 1.00 . A A . 50 VAL O 1 1
15 28023 1 1 51 PHE C C -23.205 -25.359 18.975 1.00 . A A . 51 PHE C 1 1
15 28024 1 1 51 PHE CA C -24.308 -25.173 17.917 1.00 . A A . 51 PHE CA 1 1
15 28025 1 1 51 PHE CB C -23.815 -25.600 16.522 1.00 . A A . 51 PHE CB 1 1
15 28026 1 1 51 PHE CD1 C -24.322 -28.083 16.563 1.00 . A A . 51 PHE CD1 1 1
15 28027 1 1 51 PHE CD2 C -22.016 -27.367 16.235 1.00 . A A . 51 PHE CD2 1 1
15 28028 1 1 51 PHE CE1 C -23.911 -29.427 16.510 1.00 . A A . 51 PHE CE1 1 1
15 28029 1 1 51 PHE CE2 C -21.607 -28.711 16.181 1.00 . A A . 51 PHE CE2 1 1
15 28030 1 1 51 PHE CG C -23.375 -27.049 16.425 1.00 . A A . 51 PHE CG 1 1
15 28031 1 1 51 PHE CZ C -22.554 -29.741 16.317 1.00 . A A . 51 PHE CZ 1 1
15 28032 1 1 51 PHE H H -24.050 -23.065 17.917 1.00 . A A . 51 PHE H 1 1
15 28033 1 1 51 PHE HA H -25.153 -25.804 18.204 1.00 . A A . 51 PHE HA 1 1
15 28034 1 1 51 PHE HB2 H -24.609 -25.435 15.795 1.00 . A A . 51 PHE HB2 1 1
15 28035 1 1 51 PHE HB3 H -22.983 -24.956 16.232 1.00 . A A . 51 PHE HB3 1 1
15 28036 1 1 51 PHE HD1 H -25.365 -27.851 16.717 1.00 . A A . 51 PHE HD1 1 1
15 28037 1 1 51 PHE HD2 H -21.280 -26.580 16.145 1.00 . A A . 51 PHE HD2 1 1
15 28038 1 1 51 PHE HE1 H -24.642 -30.219 16.615 1.00 . A A . 51 PHE HE1 1 1
15 28039 1 1 51 PHE HE2 H -20.563 -28.954 16.032 1.00 . A A . 51 PHE HE2 1 1
15 28040 1 1 51 PHE HZ H -22.239 -30.775 16.269 1.00 . A A . 51 PHE HZ 1 1
15 28041 1 1 51 PHE N N -24.760 -23.779 17.836 1.00 . A A . 51 PHE N 1 1
15 28042 1 1 51 PHE O O -22.484 -24.419 19.294 1.00 . A A . 51 PHE O 1 1
15 28043 1 1 52 SER C C -22.105 -26.439 21.889 1.00 . A A . 52 SER C 1 1
15 28044 1 1 52 SER CA C -22.077 -27.083 20.482 1.00 . A A . 52 SER CA 1 1
15 28045 1 1 52 SER CB C -20.663 -27.055 19.864 1.00 . A A . 52 SER CB 1 1
15 28046 1 1 52 SER H H -23.757 -27.266 19.210 1.00 . A A . 52 SER H 1 1
15 28047 1 1 52 SER HA H -22.303 -28.139 20.647 1.00 . A A . 52 SER HA 1 1
15 28048 1 1 52 SER HB2 H -20.060 -27.810 20.372 1.00 . A A . 52 SER HB2 1 1
15 28049 1 1 52 SER HB3 H -20.718 -27.327 18.808 1.00 . A A . 52 SER HB3 1 1
15 28050 1 1 52 SER HG H -20.045 -25.328 19.135 1.00 . A A . 52 SER HG 1 1
15 28051 1 1 52 SER N N -23.097 -26.569 19.535 1.00 . A A . 52 SER N 1 1
15 28052 1 1 52 SER O O -22.031 -27.145 22.898 1.00 . A A . 52 SER O 1 1
15 28053 1 1 52 SER OG O -19.994 -25.814 19.999 1.00 . A A . 52 SER OG 1 1
15 28054 1 1 53 VAL C C -22.902 -22.888 22.744 1.00 . A A . 53 VAL C 1 1
15 28055 1 1 53 VAL CA C -22.367 -24.268 23.159 1.00 . A A . 53 VAL CA 1 1
15 28056 1 1 53 VAL CB C -21.013 -24.174 23.918 1.00 . A A . 53 VAL CB 1 1
15 28057 1 1 53 VAL CG1 C -19.906 -23.469 23.116 1.00 . A A . 53 VAL CG1 1 1
15 28058 1 1 53 VAL CG2 C -21.159 -23.498 25.292 1.00 . A A . 53 VAL CG2 1 1
15 28059 1 1 53 VAL H H -22.270 -24.629 21.062 1.00 . A A . 53 VAL H 1 1
15 28060 1 1 53 VAL HA H -23.099 -24.727 23.827 1.00 . A A . 53 VAL HA 1 1
15 28061 1 1 53 VAL HB H -20.665 -25.188 24.113 1.00 . A A . 53 VAL HB 1 1
15 28062 1 1 53 VAL HG11 H -19.728 -24.002 22.185 1.00 . A A . 53 VAL HG11 1 1
15 28063 1 1 53 VAL HG12 H -20.182 -22.437 22.897 1.00 . A A . 53 VAL HG12 1 1
15 28064 1 1 53 VAL HG13 H -18.978 -23.469 23.689 1.00 . A A . 53 VAL HG13 1 1
15 28065 1 1 53 VAL HG21 H -21.970 -23.963 25.852 1.00 . A A . 53 VAL HG21 1 1
15 28066 1 1 53 VAL HG22 H -20.235 -23.621 25.860 1.00 . A A . 53 VAL HG22 1 1
15 28067 1 1 53 VAL HG23 H -21.356 -22.432 25.181 1.00 . A A . 53 VAL HG23 1 1
15 28068 1 1 53 VAL N N -22.270 -25.117 21.960 1.00 . A A . 53 VAL N 1 1
15 28069 1 1 53 VAL O O -22.732 -22.486 21.591 1.00 . A A . 53 VAL O 1 1
15 28070 1 1 54 LEU C C -23.021 -19.846 22.937 1.00 . A A . 54 LEU C 1 1
15 28071 1 1 54 LEU CA C -24.109 -20.831 23.406 1.00 . A A . 54 LEU CA 1 1
15 28072 1 1 54 LEU CB C -24.837 -20.305 24.660 1.00 . A A . 54 LEU CB 1 1
15 28073 1 1 54 LEU CD1 C -26.647 -20.499 26.389 1.00 . A A . 54 LEU CD1 1 1
15 28074 1 1 54 LEU CD2 C -27.146 -21.224 24.042 1.00 . A A . 54 LEU CD2 1 1
15 28075 1 1 54 LEU CG C -26.056 -21.132 25.122 1.00 . A A . 54 LEU CG 1 1
15 28076 1 1 54 LEU H H -23.666 -22.556 24.592 1.00 . A A . 54 LEU H 1 1
15 28077 1 1 54 LEU HA H -24.830 -20.919 22.595 1.00 . A A . 54 LEU HA 1 1
15 28078 1 1 54 LEU HB2 H -24.112 -20.247 25.476 1.00 . A A . 54 LEU HB2 1 1
15 28079 1 1 54 LEU HB3 H -25.178 -19.290 24.455 1.00 . A A . 54 LEU HB3 1 1
15 28080 1 1 54 LEU HD11 H -26.990 -19.485 26.179 1.00 . A A . 54 LEU HD11 1 1
15 28081 1 1 54 LEU HD12 H -27.490 -21.097 26.742 1.00 . A A . 54 LEU HD12 1 1
15 28082 1 1 54 LEU HD13 H -25.890 -20.465 27.175 1.00 . A A . 54 LEU HD13 1 1
15 28083 1 1 54 LEU HD21 H -26.784 -21.792 23.186 1.00 . A A . 54 LEU HD21 1 1
15 28084 1 1 54 LEU HD22 H -28.020 -21.738 24.443 1.00 . A A . 54 LEU HD22 1 1
15 28085 1 1 54 LEU HD23 H -27.439 -20.224 23.715 1.00 . A A . 54 LEU HD23 1 1
15 28086 1 1 54 LEU HG H -25.730 -22.143 25.372 1.00 . A A . 54 LEU HG 1 1
15 28087 1 1 54 LEU N N -23.562 -22.171 23.662 1.00 . A A . 54 LEU N 1 1
15 28088 1 1 54 LEU O O -21.855 -19.949 23.324 1.00 . A A . 54 LEU O 1 1
15 28089 1 1 55 SER C C -21.601 -17.155 22.314 1.00 . A A . 55 SER C 1 1
15 28090 1 1 55 SER CA C -22.476 -18.005 21.374 1.00 . A A . 55 SER CA 1 1
15 28091 1 1 55 SER CB C -23.258 -17.078 20.429 1.00 . A A . 55 SER CB 1 1
15 28092 1 1 55 SER H H -24.378 -18.843 21.816 1.00 . A A . 55 SER H 1 1
15 28093 1 1 55 SER HA H -21.807 -18.620 20.767 1.00 . A A . 55 SER HA 1 1
15 28094 1 1 55 SER HB2 H -23.917 -16.440 21.021 1.00 . A A . 55 SER HB2 1 1
15 28095 1 1 55 SER HB3 H -22.552 -16.448 19.889 1.00 . A A . 55 SER HB3 1 1
15 28096 1 1 55 SER HG H -23.447 -18.413 19.009 1.00 . A A . 55 SER HG 1 1
15 28097 1 1 55 SER N N -23.405 -18.896 22.085 1.00 . A A . 55 SER N 1 1
15 28098 1 1 55 SER O O -22.104 -16.458 23.199 1.00 . A A . 55 SER O 1 1
15 28099 1 1 55 SER OG O -24.048 -17.801 19.499 1.00 . A A . 55 SER OG 1 1
15 28100 1 1 56 ASN C C -19.056 -15.033 22.284 1.00 . A A . 56 ASN C 1 1
15 28101 1 1 56 ASN CA C -19.289 -16.434 22.873 1.00 . A A . 56 ASN CA 1 1
15 28102 1 1 56 ASN CB C -17.970 -17.221 22.918 1.00 . A A . 56 ASN CB 1 1
15 28103 1 1 56 ASN CG C -18.121 -18.609 23.539 1.00 . A A . 56 ASN CG 1 1
15 28104 1 1 56 ASN H H -19.936 -17.734 21.317 1.00 . A A . 56 ASN H 1 1
15 28105 1 1 56 ASN HA H -19.650 -16.323 23.898 1.00 . A A . 56 ASN HA 1 1
15 28106 1 1 56 ASN HB2 H -17.574 -17.315 21.908 1.00 . A A . 56 ASN HB2 1 1
15 28107 1 1 56 ASN HB3 H -17.244 -16.658 23.506 1.00 . A A . 56 ASN HB3 1 1
15 28108 1 1 56 ASN HD21 H -18.629 -19.460 21.766 1.00 . A A . 56 ASN HD21 1 1
15 28109 1 1 56 ASN HD22 H -18.567 -20.535 23.159 1.00 . A A . 56 ASN HD22 1 1
15 28110 1 1 56 ASN N N -20.284 -17.178 22.091 1.00 . A A . 56 ASN N 1 1
15 28111 1 1 56 ASN ND2 N -18.434 -19.623 22.748 1.00 . A A . 56 ASN ND2 1 1
15 28112 1 1 56 ASN O O -19.158 -14.837 21.073 1.00 . A A . 56 ASN O 1 1
15 28113 1 1 56 ASN OD1 O -17.952 -18.794 24.738 1.00 . A A . 56 ASN OD1 1 1
15 28114 1 1 57 SER C C -17.171 -12.396 22.010 1.00 . A A . 57 SER C 1 1
15 28115 1 1 57 SER CA C -18.539 -12.656 22.677 1.00 . A A . 57 SER CA 1 1
15 28116 1 1 57 SER CB C -18.688 -11.690 23.865 1.00 . A A . 57 SER CB 1 1
15 28117 1 1 57 SER H H -18.647 -14.241 24.109 1.00 . A A . 57 SER H 1 1
15 28118 1 1 57 SER HA H -19.325 -12.414 21.957 1.00 . A A . 57 SER HA 1 1
15 28119 1 1 57 SER HB2 H -17.796 -11.757 24.493 1.00 . A A . 57 SER HB2 1 1
15 28120 1 1 57 SER HB3 H -18.765 -10.674 23.475 1.00 . A A . 57 SER HB3 1 1
15 28121 1 1 57 SER HG H -19.849 -11.381 25.414 1.00 . A A . 57 SER HG 1 1
15 28122 1 1 57 SER N N -18.729 -14.048 23.119 1.00 . A A . 57 SER N 1 1
15 28123 1 1 57 SER O O -16.167 -13.042 22.325 1.00 . A A . 57 SER O 1 1
15 28124 1 1 57 SER OG O -19.835 -11.980 24.650 1.00 . A A . 57 SER OG 1 1
15 28125 1 1 58 ALA C C -15.460 -9.623 21.372 1.00 . A A . 58 ALA C 1 1
15 28126 1 1 58 ALA CA C -15.931 -10.819 20.520 1.00 . A A . 58 ALA CA 1 1
15 28127 1 1 58 ALA CB C -16.294 -10.380 19.097 1.00 . A A . 58 ALA CB 1 1
15 28128 1 1 58 ALA H H -17.999 -10.904 20.939 1.00 . A A . 58 ALA H 1 1
15 28129 1 1 58 ALA HA H -15.133 -11.566 20.478 1.00 . A A . 58 ALA HA 1 1
15 28130 1 1 58 ALA HB1 H -16.946 -9.507 19.129 1.00 . A A . 58 ALA HB1 1 1
15 28131 1 1 58 ALA HB2 H -15.393 -10.132 18.540 1.00 . A A . 58 ALA HB2 1 1
15 28132 1 1 58 ALA HB3 H -16.818 -11.182 18.581 1.00 . A A . 58 ALA HB3 1 1
15 28133 1 1 58 ALA N N -17.134 -11.404 21.117 1.00 . A A . 58 ALA N 1 1
15 28134 1 1 58 ALA O O -16.273 -9.026 22.083 1.00 . A A . 58 ALA O 1 1
15 28135 1 1 59 GLU C C -12.613 -7.300 21.256 1.00 . A A . 59 GLU C 1 1
15 28136 1 1 59 GLU CA C -13.619 -8.124 22.071 1.00 . A A . 59 GLU CA 1 1
15 28137 1 1 59 GLU CB C -12.951 -8.696 23.337 1.00 . A A . 59 GLU CB 1 1
15 28138 1 1 59 GLU CD C -11.938 -8.189 25.617 1.00 . A A . 59 GLU CD 1 1
15 28139 1 1 59 GLU CG C -12.457 -7.601 24.294 1.00 . A A . 59 GLU CG 1 1
15 28140 1 1 59 GLU H H -13.576 -9.708 20.628 1.00 . A A . 59 GLU H 1 1
15 28141 1 1 59 GLU HA H -14.421 -7.456 22.384 1.00 . A A . 59 GLU HA 1 1
15 28142 1 1 59 GLU HB2 H -13.680 -9.311 23.870 1.00 . A A . 59 GLU HB2 1 1
15 28143 1 1 59 GLU HB3 H -12.108 -9.331 23.052 1.00 . A A . 59 GLU HB3 1 1
15 28144 1 1 59 GLU HG2 H -11.652 -7.037 23.824 1.00 . A A . 59 GLU HG2 1 1
15 28145 1 1 59 GLU HG3 H -13.277 -6.911 24.496 1.00 . A A . 59 GLU HG3 1 1
15 28146 1 1 59 GLU N N -14.190 -9.223 21.276 1.00 . A A . 59 GLU N 1 1
15 28147 1 1 59 GLU O O -11.747 -7.872 20.599 1.00 . A A . 59 GLU O 1 1
15 28148 1 1 59 GLU OE1 O -10.983 -9.001 25.598 1.00 . A A . 59 GLU OE1 1 1
15 28149 1 1 59 GLU OE2 O -12.476 -7.833 26.692 1.00 . A A . 59 GLU OE2 1 1
15 28150 1 1 60 VAL C C -10.542 -4.870 21.752 1.00 . A A . 60 VAL C 1 1
15 28151 1 1 60 VAL CA C -11.688 -5.060 20.747 1.00 . A A . 60 VAL CA 1 1
15 28152 1 1 60 VAL CB C -12.278 -3.692 20.350 1.00 . A A . 60 VAL CB 1 1
15 28153 1 1 60 VAL CG1 C -11.215 -2.803 19.679 1.00 . A A . 60 VAL CG1 1 1
15 28154 1 1 60 VAL CG2 C -13.463 -3.829 19.378 1.00 . A A . 60 VAL CG2 1 1
15 28155 1 1 60 VAL H H -13.450 -5.563 21.889 1.00 . A A . 60 VAL H 1 1
15 28156 1 1 60 VAL HA H -11.298 -5.521 19.843 1.00 . A A . 60 VAL HA 1 1
15 28157 1 1 60 VAL HB H -12.638 -3.211 21.254 1.00 . A A . 60 VAL HB 1 1
15 28158 1 1 60 VAL HG11 H -10.817 -3.302 18.793 1.00 . A A . 60 VAL HG11 1 1
15 28159 1 1 60 VAL HG12 H -11.651 -1.849 19.384 1.00 . A A . 60 VAL HG12 1 1
15 28160 1 1 60 VAL HG13 H -10.391 -2.604 20.363 1.00 . A A . 60 VAL HG13 1 1
15 28161 1 1 60 VAL HG21 H -13.855 -2.840 19.139 1.00 . A A . 60 VAL HG21 1 1
15 28162 1 1 60 VAL HG22 H -13.137 -4.310 18.455 1.00 . A A . 60 VAL HG22 1 1
15 28163 1 1 60 VAL HG23 H -14.265 -4.411 19.829 1.00 . A A . 60 VAL HG23 1 1
15 28164 1 1 60 VAL N N -12.696 -5.969 21.327 1.00 . A A . 60 VAL N 1 1
15 28165 1 1 60 VAL O O -10.778 -4.513 22.908 1.00 . A A . 60 VAL O 1 1
15 28166 1 1 61 LYS C C -6.929 -4.354 21.574 1.00 . A A . 61 LYS C 1 1
15 28167 1 1 61 LYS CA C -8.097 -5.192 22.142 1.00 . A A . 61 LYS CA 1 1
15 28168 1 1 61 LYS CB C -7.694 -6.681 22.253 1.00 . A A . 61 LYS CB 1 1
15 28169 1 1 61 LYS CD C -8.352 -9.015 23.082 1.00 . A A . 61 LYS CD 1 1
15 28170 1 1 61 LYS CE C -7.270 -9.179 24.161 1.00 . A A . 61 LYS CE 1 1
15 28171 1 1 61 LYS CG C -8.777 -7.548 22.926 1.00 . A A . 61 LYS CG 1 1
15 28172 1 1 61 LYS H H -9.214 -5.409 20.340 1.00 . A A . 61 LYS H 1 1
15 28173 1 1 61 LYS HA H -8.316 -4.822 23.147 1.00 . A A . 61 LYS HA 1 1
15 28174 1 1 61 LYS HB2 H -7.511 -7.078 21.253 1.00 . A A . 61 LYS HB2 1 1
15 28175 1 1 61 LYS HB3 H -6.768 -6.755 22.825 1.00 . A A . 61 LYS HB3 1 1
15 28176 1 1 61 LYS HD2 H -9.235 -9.597 23.361 1.00 . A A . 61 LYS HD2 1 1
15 28177 1 1 61 LYS HD3 H -7.980 -9.389 22.127 1.00 . A A . 61 LYS HD3 1 1
15 28178 1 1 61 LYS HE2 H -6.387 -8.603 23.872 1.00 . A A . 61 LYS HE2 1 1
15 28179 1 1 61 LYS HE3 H -7.653 -8.768 25.101 1.00 . A A . 61 LYS HE3 1 1
15 28180 1 1 61 LYS HG2 H -9.019 -7.137 23.908 1.00 . A A . 61 LYS HG2 1 1
15 28181 1 1 61 LYS HG3 H -9.677 -7.530 22.312 1.00 . A A . 61 LYS HG3 1 1
15 28182 1 1 61 LYS HZ1 H -7.686 -11.161 24.646 1.00 . A A . 61 LYS HZ1 1 1
15 28183 1 1 61 LYS HZ2 H -6.520 -11.004 23.502 1.00 . A A . 61 LYS HZ2 1 1
15 28184 1 1 61 LYS HZ3 H -6.174 -10.689 25.067 1.00 . A A . 61 LYS HZ3 1 1
15 28185 1 1 61 LYS N N -9.305 -5.109 21.308 1.00 . A A . 61 LYS N 1 1
15 28186 1 1 61 LYS NZ N -6.890 -10.606 24.357 1.00 . A A . 61 LYS NZ 1 1
15 28187 1 1 61 LYS O O -6.805 -4.199 20.357 1.00 . A A . 61 LYS O 1 1
15 28188 1 1 62 ARG C C -3.583 -4.043 22.330 1.00 . A A . 62 ARG C 1 1
15 28189 1 1 62 ARG CA C -4.801 -3.129 22.102 1.00 . A A . 62 ARG CA 1 1
15 28190 1 1 62 ARG CB C -4.671 -1.836 22.935 1.00 . A A . 62 ARG CB 1 1
15 28191 1 1 62 ARG CD C -3.226 0.244 23.397 1.00 . A A . 62 ARG CD 1 1
15 28192 1 1 62 ARG CG C -3.519 -0.930 22.451 1.00 . A A . 62 ARG CG 1 1
15 28193 1 1 62 ARG CZ C -4.424 2.215 24.357 1.00 . A A . 62 ARG CZ 1 1
15 28194 1 1 62 ARG H H -6.208 -4.029 23.437 1.00 . A A . 62 ARG H 1 1
15 28195 1 1 62 ARG HA H -4.837 -2.850 21.047 1.00 . A A . 62 ARG HA 1 1
15 28196 1 1 62 ARG HB2 H -5.603 -1.273 22.858 1.00 . A A . 62 ARG HB2 1 1
15 28197 1 1 62 ARG HB3 H -4.515 -2.098 23.982 1.00 . A A . 62 ARG HB3 1 1
15 28198 1 1 62 ARG HD2 H -3.002 -0.158 24.387 1.00 . A A . 62 ARG HD2 1 1
15 28199 1 1 62 ARG HD3 H -2.343 0.766 23.026 1.00 . A A . 62 ARG HD3 1 1
15 28200 1 1 62 ARG HE H -5.090 1.107 22.820 1.00 . A A . 62 ARG HE 1 1
15 28201 1 1 62 ARG HG2 H -2.603 -1.512 22.379 1.00 . A A . 62 ARG HG2 1 1
15 28202 1 1 62 ARG HG3 H -3.755 -0.549 21.458 1.00 . A A . 62 ARG HG3 1 1
15 28203 1 1 62 ARG HH11 H -2.646 1.879 25.258 1.00 . A A . 62 ARG HH11 1 1
15 28204 1 1 62 ARG HH12 H -3.544 3.228 25.880 1.00 . A A . 62 ARG HH12 1 1
15 28205 1 1 62 ARG HH21 H -6.251 2.853 23.737 1.00 . A A . 62 ARG HH21 1 1
15 28206 1 1 62 ARG HH22 H -5.537 3.773 25.020 1.00 . A A . 62 ARG HH22 1 1
15 28207 1 1 62 ARG N N -6.053 -3.837 22.453 1.00 . A A . 62 ARG N 1 1
15 28208 1 1 62 ARG NE N -4.343 1.206 23.492 1.00 . A A . 62 ARG NE 1 1
15 28209 1 1 62 ARG NH1 N -3.469 2.460 25.229 1.00 . A A . 62 ARG NH1 1 1
15 28210 1 1 62 ARG NH2 N -5.478 3.007 24.364 1.00 . A A . 62 ARG NH2 1 1
15 28211 1 1 62 ARG O O -3.482 -4.682 23.374 1.00 . A A . 62 ARG O 1 1
15 28212 1 1 63 GLU C C -0.370 -4.412 20.468 1.00 . A A . 63 GLU C 1 1
15 28213 1 1 63 GLU CA C -1.510 -5.004 21.316 1.00 . A A . 63 GLU CA 1 1
15 28214 1 1 63 GLU CB C -1.931 -6.326 20.637 1.00 . A A . 63 GLU CB 1 1
15 28215 1 1 63 GLU CD C -2.788 -7.664 22.684 1.00 . A A . 63 GLU CD 1 1
15 28216 1 1 63 GLU CG C -3.071 -7.138 21.262 1.00 . A A . 63 GLU CG 1 1
15 28217 1 1 63 GLU H H -2.796 -3.484 20.557 1.00 . A A . 63 GLU H 1 1
15 28218 1 1 63 GLU HA H -1.137 -5.200 22.322 1.00 . A A . 63 GLU HA 1 1
15 28219 1 1 63 GLU HB2 H -2.240 -6.078 19.621 1.00 . A A . 63 GLU HB2 1 1
15 28220 1 1 63 GLU HB3 H -1.065 -6.982 20.559 1.00 . A A . 63 GLU HB3 1 1
15 28221 1 1 63 GLU HG2 H -3.980 -6.538 21.242 1.00 . A A . 63 GLU HG2 1 1
15 28222 1 1 63 GLU HG3 H -3.236 -7.995 20.610 1.00 . A A . 63 GLU HG3 1 1
15 28223 1 1 63 GLU N N -2.665 -4.091 21.362 1.00 . A A . 63 GLU N 1 1
15 28224 1 1 63 GLU O O -0.527 -3.349 19.861 1.00 . A A . 63 GLU O 1 1
15 28225 1 1 63 GLU OE1 O -1.606 -7.762 23.096 1.00 . A A . 63 GLU OE1 1 1
15 28226 1 1 63 GLU OE2 O -3.757 -8.036 23.387 1.00 . A A . 63 GLU OE2 1 1
15 28227 1 1 64 ARG C C 1.572 -5.606 18.131 1.00 . A A . 64 ARG C 1 1
15 28228 1 1 64 ARG CA C 1.838 -4.814 19.421 1.00 . A A . 64 ARG CA 1 1
15 28229 1 1 64 ARG CB C 3.221 -5.200 19.974 1.00 . A A . 64 ARG CB 1 1
15 28230 1 1 64 ARG CD C 4.880 -5.144 21.901 1.00 . A A . 64 ARG CD 1 1
15 28231 1 1 64 ARG CG C 3.550 -4.604 21.355 1.00 . A A . 64 ARG CG 1 1
15 28232 1 1 64 ARG CZ C 5.813 -7.426 22.394 1.00 . A A . 64 ARG CZ 1 1
15 28233 1 1 64 ARG H H 0.841 -5.977 20.911 1.00 . A A . 64 ARG H 1 1
15 28234 1 1 64 ARG HA H 1.843 -3.748 19.200 1.00 . A A . 64 ARG HA 1 1
15 28235 1 1 64 ARG HB2 H 3.280 -6.283 20.019 1.00 . A A . 64 ARG HB2 1 1
15 28236 1 1 64 ARG HB3 H 3.984 -4.866 19.269 1.00 . A A . 64 ARG HB3 1 1
15 28237 1 1 64 ARG HD2 H 5.674 -4.907 21.191 1.00 . A A . 64 ARG HD2 1 1
15 28238 1 1 64 ARG HD3 H 5.097 -4.642 22.847 1.00 . A A . 64 ARG HD3 1 1
15 28239 1 1 64 ARG HE H 3.895 -7.032 22.022 1.00 . A A . 64 ARG HE 1 1
15 28240 1 1 64 ARG HG2 H 3.618 -3.520 21.265 1.00 . A A . 64 ARG HG2 1 1
15 28241 1 1 64 ARG HG3 H 2.763 -4.848 22.068 1.00 . A A . 64 ARG HG3 1 1
15 28242 1 1 64 ARG HH11 H 7.247 -6.013 22.572 1.00 . A A . 64 ARG HH11 1 1
15 28243 1 1 64 ARG HH12 H 7.788 -7.649 22.795 1.00 . A A . 64 ARG HH12 1 1
15 28244 1 1 64 ARG HH21 H 4.638 -9.072 22.247 1.00 . A A . 64 ARG HH21 1 1
15 28245 1 1 64 ARG HH22 H 6.313 -9.372 22.636 1.00 . A A . 64 ARG HH22 1 1
15 28246 1 1 64 ARG N N 0.764 -5.116 20.378 1.00 . A A . 64 ARG N 1 1
15 28247 1 1 64 ARG NE N 4.814 -6.600 22.125 1.00 . A A . 64 ARG NE 1 1
15 28248 1 1 64 ARG NH1 N 7.041 -6.999 22.606 1.00 . A A . 64 ARG NH1 1 1
15 28249 1 1 64 ARG NH2 N 5.571 -8.717 22.451 1.00 . A A . 64 ARG NH2 1 1
15 28250 1 1 64 ARG O O 0.975 -6.688 18.173 1.00 . A A . 64 ARG O 1 1
15 28251 1 1 65 LEU C C 2.385 -7.279 15.768 1.00 . A A . 65 LEU C 1 1
15 28252 1 1 65 LEU CA C 1.905 -5.822 15.685 1.00 . A A . 65 LEU CA 1 1
15 28253 1 1 65 LEU CB C 2.648 -5.013 14.596 1.00 . A A . 65 LEU CB 1 1
15 28254 1 1 65 LEU CD1 C 1.099 -5.536 12.635 1.00 . A A . 65 LEU CD1 1 1
15 28255 1 1 65 LEU CD2 C 3.464 -4.839 12.213 1.00 . A A . 65 LEU CD2 1 1
15 28256 1 1 65 LEU CG C 2.537 -5.601 13.170 1.00 . A A . 65 LEU CG 1 1
15 28257 1 1 65 LEU H H 2.543 -4.235 17.002 1.00 . A A . 65 LEU H 1 1
15 28258 1 1 65 LEU HA H 0.841 -5.853 15.439 1.00 . A A . 65 LEU HA 1 1
15 28259 1 1 65 LEU HB2 H 2.256 -3.992 14.583 1.00 . A A . 65 LEU HB2 1 1
15 28260 1 1 65 LEU HB3 H 3.707 -4.956 14.867 1.00 . A A . 65 LEU HB3 1 1
15 28261 1 1 65 LEU HD11 H 0.750 -4.502 12.633 1.00 . A A . 65 LEU HD11 1 1
15 28262 1 1 65 LEU HD12 H 1.066 -5.928 11.617 1.00 . A A . 65 LEU HD12 1 1
15 28263 1 1 65 LEU HD13 H 0.431 -6.140 13.250 1.00 . A A . 65 LEU HD13 1 1
15 28264 1 1 65 LEU HD21 H 4.495 -4.893 12.567 1.00 . A A . 65 LEU HD21 1 1
15 28265 1 1 65 LEU HD22 H 3.417 -5.286 11.217 1.00 . A A . 65 LEU HD22 1 1
15 28266 1 1 65 LEU HD23 H 3.158 -3.796 12.147 1.00 . A A . 65 LEU HD23 1 1
15 28267 1 1 65 LEU HG H 2.862 -6.640 13.181 1.00 . A A . 65 LEU HG 1 1
15 28268 1 1 65 LEU N N 2.063 -5.133 16.979 1.00 . A A . 65 LEU N 1 1
15 28269 1 1 65 LEU O O 1.638 -8.186 15.408 1.00 . A A . 65 LEU O 1 1
15 28270 1 1 66 GLU C C 3.275 -9.826 17.323 1.00 . A A . 66 GLU C 1 1
15 28271 1 1 66 GLU CA C 4.148 -8.851 16.509 1.00 . A A . 66 GLU CA 1 1
15 28272 1 1 66 GLU CB C 5.566 -8.745 17.103 1.00 . A A . 66 GLU CB 1 1
15 28273 1 1 66 GLU CD C 7.091 -8.046 18.990 1.00 . A A . 66 GLU CD 1 1
15 28274 1 1 66 GLU CG C 5.631 -8.211 18.542 1.00 . A A . 66 GLU CG 1 1
15 28275 1 1 66 GLU H H 4.143 -6.711 16.580 1.00 . A A . 66 GLU H 1 1
15 28276 1 1 66 GLU HA H 4.255 -9.281 15.510 1.00 . A A . 66 GLU HA 1 1
15 28277 1 1 66 GLU HB2 H 6.026 -9.734 17.079 1.00 . A A . 66 GLU HB2 1 1
15 28278 1 1 66 GLU HB3 H 6.157 -8.093 16.459 1.00 . A A . 66 GLU HB3 1 1
15 28279 1 1 66 GLU HG2 H 5.127 -7.246 18.601 1.00 . A A . 66 GLU HG2 1 1
15 28280 1 1 66 GLU HG3 H 5.124 -8.904 19.215 1.00 . A A . 66 GLU HG3 1 1
15 28281 1 1 66 GLU N N 3.569 -7.511 16.342 1.00 . A A . 66 GLU N 1 1
15 28282 1 1 66 GLU O O 3.274 -11.019 17.022 1.00 . A A . 66 GLU O 1 1
15 28283 1 1 66 GLU OE1 O 7.691 -9.026 19.496 1.00 . A A . 66 GLU OE1 1 1
15 28284 1 1 66 GLU OE2 O 7.648 -6.932 18.838 1.00 . A A . 66 GLU OE2 1 1
15 28285 1 1 67 ASP C C 0.346 -10.608 18.282 1.00 . A A . 67 ASP C 1 1
15 28286 1 1 67 ASP CA C 1.591 -10.209 19.089 1.00 . A A . 67 ASP CA 1 1
15 28287 1 1 67 ASP CB C 1.148 -9.492 20.375 1.00 . A A . 67 ASP CB 1 1
15 28288 1 1 67 ASP CG C 2.302 -9.118 21.316 1.00 . A A . 67 ASP CG 1 1
15 28289 1 1 67 ASP H H 2.459 -8.353 18.472 1.00 . A A . 67 ASP H 1 1
15 28290 1 1 67 ASP HA H 2.123 -11.121 19.368 1.00 . A A . 67 ASP HA 1 1
15 28291 1 1 67 ASP HB2 H 0.599 -8.589 20.103 1.00 . A A . 67 ASP HB2 1 1
15 28292 1 1 67 ASP HB3 H 0.461 -10.143 20.917 1.00 . A A . 67 ASP HB3 1 1
15 28293 1 1 67 ASP N N 2.483 -9.348 18.296 1.00 . A A . 67 ASP N 1 1
15 28294 1 1 67 ASP O O -0.139 -11.736 18.391 1.00 . A A . 67 ASP O 1 1
15 28295 1 1 67 ASP OD1 O 3.125 -9.993 21.680 1.00 . A A . 67 ASP OD1 1 1
15 28296 1 1 67 ASP OD2 O 2.380 -7.934 21.711 1.00 . A A . 67 ASP OD2 1 1
15 28297 1 1 68 VAL C C -0.921 -10.767 15.343 1.00 . A A . 68 VAL C 1 1
15 28298 1 1 68 VAL CA C -1.297 -9.907 16.550 1.00 . A A . 68 VAL CA 1 1
15 28299 1 1 68 VAL CB C -1.951 -8.569 16.140 1.00 . A A . 68 VAL CB 1 1
15 28300 1 1 68 VAL CG1 C -3.125 -8.746 15.171 1.00 . A A . 68 VAL CG1 1 1
15 28301 1 1 68 VAL CG2 C -2.456 -7.862 17.404 1.00 . A A . 68 VAL CG2 1 1
15 28302 1 1 68 VAL H H 0.278 -8.768 17.482 1.00 . A A . 68 VAL H 1 1
15 28303 1 1 68 VAL HA H -2.032 -10.463 17.109 1.00 . A A . 68 VAL HA 1 1
15 28304 1 1 68 VAL HB H -1.201 -7.937 15.662 1.00 . A A . 68 VAL HB 1 1
15 28305 1 1 68 VAL HG11 H -2.759 -9.137 14.225 1.00 . A A . 68 VAL HG11 1 1
15 28306 1 1 68 VAL HG12 H -3.857 -9.434 15.595 1.00 . A A . 68 VAL HG12 1 1
15 28307 1 1 68 VAL HG13 H -3.599 -7.783 14.984 1.00 . A A . 68 VAL HG13 1 1
15 28308 1 1 68 VAL HG21 H -3.060 -6.994 17.143 1.00 . A A . 68 VAL HG21 1 1
15 28309 1 1 68 VAL HG22 H -3.067 -8.542 17.994 1.00 . A A . 68 VAL HG22 1 1
15 28310 1 1 68 VAL HG23 H -1.601 -7.540 17.999 1.00 . A A . 68 VAL HG23 1 1
15 28311 1 1 68 VAL N N -0.150 -9.688 17.447 1.00 . A A . 68 VAL N 1 1
15 28312 1 1 68 VAL O O -1.680 -11.652 14.958 1.00 . A A . 68 VAL O 1 1
15 28313 1 1 69 VAL C C 1.276 -12.678 13.955 1.00 . A A . 69 VAL C 1 1
15 28314 1 1 69 VAL CA C 0.745 -11.281 13.599 1.00 . A A . 69 VAL CA 1 1
15 28315 1 1 69 VAL CB C 1.788 -10.418 12.863 1.00 . A A . 69 VAL CB 1 1
15 28316 1 1 69 VAL CG1 C 2.482 -11.156 11.714 1.00 . A A . 69 VAL CG1 1 1
15 28317 1 1 69 VAL CG2 C 1.085 -9.169 12.306 1.00 . A A . 69 VAL CG2 1 1
15 28318 1 1 69 VAL H H 0.840 -9.790 15.148 1.00 . A A . 69 VAL H 1 1
15 28319 1 1 69 VAL HA H -0.104 -11.415 12.926 1.00 . A A . 69 VAL HA 1 1
15 28320 1 1 69 VAL HB H 2.551 -10.105 13.578 1.00 . A A . 69 VAL HB 1 1
15 28321 1 1 69 VAL HG11 H 3.169 -10.483 11.206 1.00 . A A . 69 VAL HG11 1 1
15 28322 1 1 69 VAL HG12 H 3.061 -11.997 12.096 1.00 . A A . 69 VAL HG12 1 1
15 28323 1 1 69 VAL HG13 H 1.736 -11.526 11.011 1.00 . A A . 69 VAL HG13 1 1
15 28324 1 1 69 VAL HG21 H 0.540 -8.649 13.097 1.00 . A A . 69 VAL HG21 1 1
15 28325 1 1 69 VAL HG22 H 1.820 -8.490 11.875 1.00 . A A . 69 VAL HG22 1 1
15 28326 1 1 69 VAL HG23 H 0.369 -9.465 11.539 1.00 . A A . 69 VAL HG23 1 1
15 28327 1 1 69 VAL N N 0.273 -10.562 14.788 1.00 . A A . 69 VAL N 1 1
15 28328 1 1 69 VAL O O 1.016 -13.622 13.212 1.00 . A A . 69 VAL O 1 1
15 28329 1 1 70 GLY C C 3.474 -14.865 14.708 1.00 . A A . 70 GLY C 1 1
15 28330 1 1 70 GLY CA C 2.439 -14.146 15.587 1.00 . A A . 70 GLY CA 1 1
15 28331 1 1 70 GLY H H 2.181 -12.031 15.670 1.00 . A A . 70 GLY H 1 1
15 28332 1 1 70 GLY HA2 H 2.881 -14.008 16.575 1.00 . A A . 70 GLY HA2 1 1
15 28333 1 1 70 GLY HA3 H 1.570 -14.803 15.673 1.00 . A A . 70 GLY HA3 1 1
15 28334 1 1 70 GLY N N 1.992 -12.836 15.079 1.00 . A A . 70 GLY N 1 1
15 28335 1 1 70 GLY O O 3.647 -16.076 14.846 1.00 . A A . 70 GLY O 1 1
15 28336 1 1 71 GLY C C 4.336 -15.148 11.461 1.00 . A A . 71 GLY C 1 1
15 28337 1 1 71 GLY CA C 5.024 -14.686 12.756 1.00 . A A . 71 GLY CA 1 1
15 28338 1 1 71 GLY H H 3.953 -13.146 13.777 1.00 . A A . 71 GLY H 1 1
15 28339 1 1 71 GLY HA2 H 5.743 -13.915 12.479 1.00 . A A . 71 GLY HA2 1 1
15 28340 1 1 71 GLY HA3 H 5.556 -15.544 13.167 1.00 . A A . 71 GLY HA3 1 1
15 28341 1 1 71 GLY N N 4.113 -14.144 13.776 1.00 . A A . 71 GLY N 1 1
15 28342 1 1 71 GLY O O 5.025 -15.588 10.541 1.00 . A A . 71 GLY O 1 1
15 28343 1 1 72 CYS C C 2.177 -14.323 9.117 1.00 . A A . 72 CYS C 1 1
15 28344 1 1 72 CYS CA C 2.203 -15.429 10.199 1.00 . A A . 72 CYS CA 1 1
15 28345 1 1 72 CYS CB C 0.786 -15.794 10.686 1.00 . A A . 72 CYS CB 1 1
15 28346 1 1 72 CYS H H 2.499 -14.706 12.178 1.00 . A A . 72 CYS H 1 1
15 28347 1 1 72 CYS HA H 2.644 -16.315 9.736 1.00 . A A . 72 CYS HA 1 1
15 28348 1 1 72 CYS HB2 H 0.303 -14.920 11.126 1.00 . A A . 72 CYS HB2 1 1
15 28349 1 1 72 CYS HB3 H 0.175 -16.129 9.845 1.00 . A A . 72 CYS HB3 1 1
15 28350 1 1 72 CYS HG H -0.465 -17.322 12.022 1.00 . A A . 72 CYS HG 1 1
15 28351 1 1 72 CYS N N 3.002 -15.055 11.375 1.00 . A A . 72 CYS N 1 1
15 28352 1 1 72 CYS O O 2.818 -13.277 9.249 1.00 . A A . 72 CYS O 1 1
15 28353 1 1 72 CYS SG S 0.863 -17.141 11.909 1.00 . A A . 72 CYS SG 1 1
15 28354 1 1 73 CYS C C 0.254 -12.414 7.398 1.00 . A A . 73 CYS C 1 1
15 28355 1 1 73 CYS CA C 1.188 -13.568 6.971 1.00 . A A . 73 CYS CA 1 1
15 28356 1 1 73 CYS CB C 0.655 -14.309 5.728 1.00 . A A . 73 CYS CB 1 1
15 28357 1 1 73 CYS H H 0.959 -15.444 7.959 1.00 . A A . 73 CYS H 1 1
15 28358 1 1 73 CYS HA H 2.152 -13.118 6.716 1.00 . A A . 73 CYS HA 1 1
15 28359 1 1 73 CYS HB2 H -0.300 -14.785 5.960 1.00 . A A . 73 CYS HB2 1 1
15 28360 1 1 73 CYS HB3 H 0.485 -13.598 4.917 1.00 . A A . 73 CYS HB3 1 1
15 28361 1 1 73 CYS HG H 2.865 -14.746 4.902 1.00 . A A . 73 CYS HG 1 1
15 28362 1 1 73 CYS N N 1.413 -14.547 8.043 1.00 . A A . 73 CYS N 1 1
15 28363 1 1 73 CYS O O -0.587 -12.556 8.286 1.00 . A A . 73 CYS O 1 1
15 28364 1 1 73 CYS SG S 1.841 -15.571 5.168 1.00 . A A . 73 CYS SG 1 1
15 28365 1 1 74 TYR C C -0.246 -9.120 5.647 1.00 . A A . 74 TYR C 1 1
15 28366 1 1 74 TYR CA C -0.469 -10.079 6.832 1.00 . A A . 74 TYR CA 1 1
15 28367 1 1 74 TYR CB C -0.191 -9.363 8.170 1.00 . A A . 74 TYR CB 1 1
15 28368 1 1 74 TYR CD1 C 2.298 -9.512 8.637 1.00 . A A . 74 TYR CD1 1 1
15 28369 1 1 74 TYR CD2 C 1.352 -7.341 8.076 1.00 . A A . 74 TYR CD2 1 1
15 28370 1 1 74 TYR CE1 C 3.569 -8.926 8.776 1.00 . A A . 74 TYR CE1 1 1
15 28371 1 1 74 TYR CE2 C 2.620 -6.746 8.213 1.00 . A A . 74 TYR CE2 1 1
15 28372 1 1 74 TYR CG C 1.184 -8.724 8.296 1.00 . A A . 74 TYR CG 1 1
15 28373 1 1 74 TYR CZ C 3.735 -7.537 8.571 1.00 . A A . 74 TYR CZ 1 1
15 28374 1 1 74 TYR H H 1.083 -11.254 5.980 1.00 . A A . 74 TYR H 1 1
15 28375 1 1 74 TYR HA H -1.516 -10.387 6.819 1.00 . A A . 74 TYR HA 1 1
15 28376 1 1 74 TYR HB2 H -0.940 -8.581 8.296 1.00 . A A . 74 TYR HB2 1 1
15 28377 1 1 74 TYR HB3 H -0.330 -10.059 8.997 1.00 . A A . 74 TYR HB3 1 1
15 28378 1 1 74 TYR HD1 H 2.179 -10.576 8.796 1.00 . A A . 74 TYR HD1 1 1
15 28379 1 1 74 TYR HD2 H 0.504 -6.729 7.805 1.00 . A A . 74 TYR HD2 1 1
15 28380 1 1 74 TYR HE1 H 4.423 -9.534 9.044 1.00 . A A . 74 TYR HE1 1 1
15 28381 1 1 74 TYR HE2 H 2.737 -5.685 8.045 1.00 . A A . 74 TYR HE2 1 1
15 28382 1 1 74 TYR HH H 4.961 -6.021 8.581 1.00 . A A . 74 TYR HH 1 1
15 28383 1 1 74 TYR N N 0.367 -11.286 6.695 1.00 . A A . 74 TYR N 1 1
15 28384 1 1 74 TYR O O 0.731 -9.280 4.913 1.00 . A A . 74 TYR O 1 1
15 28385 1 1 74 TYR OH O 4.964 -6.971 8.729 1.00 . A A . 74 TYR OH 1 1
15 28386 1 1 75 ARG C C -1.827 -5.782 4.857 1.00 . A A . 75 ARG C 1 1
15 28387 1 1 75 ARG CA C -0.914 -6.974 4.548 1.00 . A A . 75 ARG CA 1 1
15 28388 1 1 75 ARG CB C -1.005 -7.398 3.059 1.00 . A A . 75 ARG CB 1 1
15 28389 1 1 75 ARG CD C -3.008 -8.985 3.195 1.00 . A A . 75 ARG CD 1 1
15 28390 1 1 75 ARG CG C -2.403 -7.750 2.526 1.00 . A A . 75 ARG CG 1 1
15 28391 1 1 75 ARG CZ C -4.508 -10.159 1.539 1.00 . A A . 75 ARG CZ 1 1
15 28392 1 1 75 ARG H H -1.916 -8.075 6.101 1.00 . A A . 75 ARG H 1 1
15 28393 1 1 75 ARG HA H 0.101 -6.636 4.694 1.00 . A A . 75 ARG HA 1 1
15 28394 1 1 75 ARG HB2 H -0.633 -6.572 2.450 1.00 . A A . 75 ARG HB2 1 1
15 28395 1 1 75 ARG HB3 H -0.339 -8.238 2.872 1.00 . A A . 75 ARG HB3 1 1
15 28396 1 1 75 ARG HD2 H -2.298 -9.810 3.147 1.00 . A A . 75 ARG HD2 1 1
15 28397 1 1 75 ARG HD3 H -3.174 -8.757 4.246 1.00 . A A . 75 ARG HD3 1 1
15 28398 1 1 75 ARG HE H -5.139 -8.950 2.970 1.00 . A A . 75 ARG HE 1 1
15 28399 1 1 75 ARG HG2 H -3.075 -6.904 2.662 1.00 . A A . 75 ARG HG2 1 1
15 28400 1 1 75 ARG HG3 H -2.317 -7.939 1.454 1.00 . A A . 75 ARG HG3 1 1
15 28401 1 1 75 ARG HH11 H -2.577 -10.616 1.132 1.00 . A A . 75 ARG HH11 1 1
15 28402 1 1 75 ARG HH12 H -3.753 -11.358 0.092 1.00 . A A . 75 ARG HH12 1 1
15 28403 1 1 75 ARG HH21 H -6.483 -9.869 1.708 1.00 . A A . 75 ARG HH21 1 1
15 28404 1 1 75 ARG HH22 H -5.994 -10.939 0.396 1.00 . A A . 75 ARG HH22 1 1
15 28405 1 1 75 ARG N N -1.101 -8.098 5.492 1.00 . A A . 75 ARG N 1 1
15 28406 1 1 75 ARG NE N -4.291 -9.357 2.573 1.00 . A A . 75 ARG NE 1 1
15 28407 1 1 75 ARG NH1 N -3.540 -10.759 0.875 1.00 . A A . 75 ARG NH1 1 1
15 28408 1 1 75 ARG NH2 N -5.754 -10.343 1.172 1.00 . A A . 75 ARG NH2 1 1
15 28409 1 1 75 ARG O O -2.920 -5.981 5.377 1.00 . A A . 75 ARG O 1 1
15 28410 1 1 76 VAL C C -3.344 -3.490 3.454 1.00 . A A . 76 VAL C 1 1
15 28411 1 1 76 VAL CA C -2.309 -3.376 4.578 1.00 . A A . 76 VAL CA 1 1
15 28412 1 1 76 VAL CB C -1.537 -2.034 4.508 1.00 . A A . 76 VAL CB 1 1
15 28413 1 1 76 VAL CG1 C -2.475 -0.819 4.386 1.00 . A A . 76 VAL CG1 1 1
15 28414 1 1 76 VAL CG2 C -0.674 -1.860 5.770 1.00 . A A . 76 VAL CG2 1 1
15 28415 1 1 76 VAL H H -0.506 -4.470 4.078 1.00 . A A . 76 VAL H 1 1
15 28416 1 1 76 VAL HA H -2.834 -3.395 5.530 1.00 . A A . 76 VAL HA 1 1
15 28417 1 1 76 VAL HB H -0.882 -2.054 3.639 1.00 . A A . 76 VAL HB 1 1
15 28418 1 1 76 VAL HG11 H -1.892 0.104 4.416 1.00 . A A . 76 VAL HG11 1 1
15 28419 1 1 76 VAL HG12 H -3.011 -0.842 3.438 1.00 . A A . 76 VAL HG12 1 1
15 28420 1 1 76 VAL HG13 H -3.196 -0.809 5.203 1.00 . A A . 76 VAL HG13 1 1
15 28421 1 1 76 VAL HG21 H -1.308 -1.834 6.657 1.00 . A A . 76 VAL HG21 1 1
15 28422 1 1 76 VAL HG22 H 0.036 -2.681 5.864 1.00 . A A . 76 VAL HG22 1 1
15 28423 1 1 76 VAL HG23 H -0.116 -0.922 5.707 1.00 . A A . 76 VAL HG23 1 1
15 28424 1 1 76 VAL N N -1.417 -4.558 4.520 1.00 . A A . 76 VAL N 1 1
15 28425 1 1 76 VAL O O -2.991 -3.800 2.318 1.00 . A A . 76 VAL O 1 1
15 28426 1 1 77 ASN C C -6.908 -2.466 3.253 1.00 . A A . 77 ASN C 1 1
15 28427 1 1 77 ASN CA C -5.740 -3.389 2.852 1.00 . A A . 77 ASN CA 1 1
15 28428 1 1 77 ASN CB C -6.126 -4.880 2.742 1.00 . A A . 77 ASN CB 1 1
15 28429 1 1 77 ASN CG C -7.248 -5.155 1.737 1.00 . A A . 77 ASN CG 1 1
15 28430 1 1 77 ASN H H -4.822 -2.965 4.739 1.00 . A A . 77 ASN H 1 1
15 28431 1 1 77 ASN HA H -5.409 -3.067 1.862 1.00 . A A . 77 ASN HA 1 1
15 28432 1 1 77 ASN HB2 H -5.255 -5.458 2.433 1.00 . A A . 77 ASN HB2 1 1
15 28433 1 1 77 ASN HB3 H -6.431 -5.247 3.719 1.00 . A A . 77 ASN HB3 1 1
15 28434 1 1 77 ASN HD21 H -7.422 -7.112 2.307 1.00 . A A . 77 ASN HD21 1 1
15 28435 1 1 77 ASN HD22 H -8.512 -6.560 1.046 1.00 . A A . 77 ASN HD22 1 1
15 28436 1 1 77 ASN N N -4.617 -3.243 3.779 1.00 . A A . 77 ASN N 1 1
15 28437 1 1 77 ASN ND2 N -7.769 -6.368 1.700 1.00 . A A . 77 ASN ND2 1 1
15 28438 1 1 77 ASN O O -7.948 -2.908 3.741 1.00 . A A . 77 ASN O 1 1
15 28439 1 1 77 ASN OD1 O -7.666 -4.293 0.971 1.00 . A A . 77 ASN OD1 1 1
15 28440 1 1 78 ASN C C -8.823 -0.202 2.009 1.00 . A A . 78 ASN C 1 1
15 28441 1 1 78 ASN CA C -7.783 -0.128 3.154 1.00 . A A . 78 ASN CA 1 1
15 28442 1 1 78 ASN CB C -7.103 1.246 3.312 1.00 . A A . 78 ASN CB 1 1
15 28443 1 1 78 ASN CG C -6.786 1.538 4.769 1.00 . A A . 78 ASN CG 1 1
15 28444 1 1 78 ASN H H -5.866 -0.870 2.612 1.00 . A A . 78 ASN H 1 1
15 28445 1 1 78 ASN HA H -8.337 -0.325 4.075 1.00 . A A . 78 ASN HA 1 1
15 28446 1 1 78 ASN HB2 H -6.193 1.304 2.711 1.00 . A A . 78 ASN HB2 1 1
15 28447 1 1 78 ASN HB3 H -7.766 2.036 2.980 1.00 . A A . 78 ASN HB3 1 1
15 28448 1 1 78 ASN HD21 H -8.644 2.294 5.084 1.00 . A A . 78 ASN HD21 1 1
15 28449 1 1 78 ASN HD22 H -7.551 2.296 6.469 1.00 . A A . 78 ASN HD22 1 1
15 28450 1 1 78 ASN N N -6.747 -1.161 3.008 1.00 . A A . 78 ASN N 1 1
15 28451 1 1 78 ASN ND2 N -7.734 2.099 5.499 1.00 . A A . 78 ASN ND2 1 1
15 28452 1 1 78 ASN O O -9.028 0.739 1.247 1.00 . A A . 78 ASN O 1 1
15 28453 1 1 78 ASN OD1 O -5.719 1.229 5.275 1.00 . A A . 78 ASN OD1 1 1
15 28454 1 1 79 SER C C -11.356 -0.699 0.328 1.00 . A A . 79 SER C 1 1
15 28455 1 1 79 SER CA C -10.367 -1.778 0.798 1.00 . A A . 79 SER CA 1 1
15 28456 1 1 79 SER CB C -11.100 -3.053 1.242 1.00 . A A . 79 SER CB 1 1
15 28457 1 1 79 SER H H -9.207 -2.094 2.543 1.00 . A A . 79 SER H 1 1
15 28458 1 1 79 SER HA H -9.766 -2.034 -0.074 1.00 . A A . 79 SER HA 1 1
15 28459 1 1 79 SER HB2 H -11.863 -3.313 0.506 1.00 . A A . 79 SER HB2 1 1
15 28460 1 1 79 SER HB3 H -10.380 -3.873 1.292 1.00 . A A . 79 SER HB3 1 1
15 28461 1 1 79 SER HG H -12.075 -3.764 2.761 1.00 . A A . 79 SER HG 1 1
15 28462 1 1 79 SER N N -9.473 -1.360 1.890 1.00 . A A . 79 SER N 1 1
15 28463 1 1 79 SER O O -11.221 -0.164 -0.773 1.00 . A A . 79 SER O 1 1
15 28464 1 1 79 SER OG O -11.703 -2.897 2.525 1.00 . A A . 79 SER OG 1 1
15 28465 1 1 80 LEU C C -12.829 2.055 0.698 1.00 . A A . 80 LEU C 1 1
15 28466 1 1 80 LEU CA C -13.381 0.626 0.836 1.00 . A A . 80 LEU CA 1 1
15 28467 1 1 80 LEU CB C -14.506 0.567 1.887 1.00 . A A . 80 LEU CB 1 1
15 28468 1 1 80 LEU CD1 C -16.383 -0.654 3.023 1.00 . A A . 80 LEU CD1 1 1
15 28469 1 1 80 LEU CD2 C -15.728 -1.350 0.695 1.00 . A A . 80 LEU CD2 1 1
15 28470 1 1 80 LEU CG C -15.215 -0.798 2.035 1.00 . A A . 80 LEU CG 1 1
15 28471 1 1 80 LEU H H -12.414 -0.888 2.020 1.00 . A A . 80 LEU H 1 1
15 28472 1 1 80 LEU HA H -13.800 0.372 -0.139 1.00 . A A . 80 LEU HA 1 1
15 28473 1 1 80 LEU HB2 H -14.107 0.872 2.856 1.00 . A A . 80 LEU HB2 1 1
15 28474 1 1 80 LEU HB3 H -15.255 1.306 1.603 1.00 . A A . 80 LEU HB3 1 1
15 28475 1 1 80 LEU HD11 H -16.021 -0.267 3.977 1.00 . A A . 80 LEU HD11 1 1
15 28476 1 1 80 LEU HD12 H -17.129 0.034 2.623 1.00 . A A . 80 LEU HD12 1 1
15 28477 1 1 80 LEU HD13 H -16.844 -1.628 3.192 1.00 . A A . 80 LEU HD13 1 1
15 28478 1 1 80 LEU HD21 H -16.320 -2.250 0.862 1.00 . A A . 80 LEU HD21 1 1
15 28479 1 1 80 LEU HD22 H -16.343 -0.606 0.193 1.00 . A A . 80 LEU HD22 1 1
15 28480 1 1 80 LEU HD23 H -14.887 -1.608 0.052 1.00 . A A . 80 LEU HD23 1 1
15 28481 1 1 80 LEU HG H -14.515 -1.520 2.449 1.00 . A A . 80 LEU HG 1 1
15 28482 1 1 80 LEU N N -12.339 -0.356 1.165 1.00 . A A . 80 LEU N 1 1
15 28483 1 1 80 LEU O O -13.338 2.833 -0.103 1.00 . A A . 80 LEU O 1 1
15 28484 1 1 81 ASP C C -10.474 3.889 -0.116 1.00 . A A . 81 ASP C 1 1
15 28485 1 1 81 ASP CA C -11.105 3.713 1.277 1.00 . A A . 81 ASP CA 1 1
15 28486 1 1 81 ASP CB C -10.051 3.901 2.372 1.00 . A A . 81 ASP CB 1 1
15 28487 1 1 81 ASP CG C -10.547 3.470 3.749 1.00 . A A . 81 ASP CG 1 1
15 28488 1 1 81 ASP H H -11.337 1.721 2.028 1.00 . A A . 81 ASP H 1 1
15 28489 1 1 81 ASP HA H -11.860 4.485 1.404 1.00 . A A . 81 ASP HA 1 1
15 28490 1 1 81 ASP HB2 H -9.173 3.318 2.110 1.00 . A A . 81 ASP HB2 1 1
15 28491 1 1 81 ASP HB3 H -9.756 4.952 2.400 1.00 . A A . 81 ASP HB3 1 1
15 28492 1 1 81 ASP N N -11.751 2.399 1.406 1.00 . A A . 81 ASP N 1 1
15 28493 1 1 81 ASP O O -10.521 4.971 -0.700 1.00 . A A . 81 ASP O 1 1
15 28494 1 1 81 ASP OD1 O -11.185 4.301 4.431 1.00 . A A . 81 ASP OD1 1 1
15 28495 1 1 81 ASP OD2 O -10.285 2.299 4.127 1.00 . A A . 81 ASP OD2 1 1
15 28496 1 1 82 HIS C C -10.611 2.687 -3.094 1.00 . A A . 82 HIS C 1 1
15 28497 1 1 82 HIS CA C -9.456 2.741 -2.058 1.00 . A A . 82 HIS CA 1 1
15 28498 1 1 82 HIS CB C -8.505 1.538 -2.208 1.00 . A A . 82 HIS CB 1 1
15 28499 1 1 82 HIS CD2 C -6.791 2.281 -0.405 1.00 . A A . 82 HIS CD2 1 1
15 28500 1 1 82 HIS CE1 C -4.929 1.647 -1.378 1.00 . A A . 82 HIS CE1 1 1
15 28501 1 1 82 HIS CG C -7.123 1.723 -1.615 1.00 . A A . 82 HIS CG 1 1
15 28502 1 1 82 HIS H H -9.911 1.952 -0.126 1.00 . A A . 82 HIS H 1 1
15 28503 1 1 82 HIS HA H -8.893 3.650 -2.283 1.00 . A A . 82 HIS HA 1 1
15 28504 1 1 82 HIS HB2 H -8.960 0.652 -1.764 1.00 . A A . 82 HIS HB2 1 1
15 28505 1 1 82 HIS HB3 H -8.381 1.335 -3.274 1.00 . A A . 82 HIS HB3 1 1
15 28506 1 1 82 HIS HD1 H -5.846 0.881 -3.111 1.00 . A A . 82 HIS HD1 1 1
15 28507 1 1 82 HIS HD2 H -7.484 2.686 0.320 1.00 . A A . 82 HIS HD2 1 1
15 28508 1 1 82 HIS HE1 H -3.881 1.460 -1.588 1.00 . A A . 82 HIS HE1 1 1
15 28509 1 1 82 HIS N N -9.935 2.803 -0.676 1.00 . A A . 82 HIS N 1 1
15 28510 1 1 82 HIS ND1 N -5.942 1.329 -2.206 1.00 . A A . 82 HIS ND1 1 1
15 28511 1 1 82 HIS NE2 N -5.398 2.228 -0.260 1.00 . A A . 82 HIS NE2 1 1
15 28512 1 1 82 HIS O O -10.366 2.903 -4.287 1.00 . A A . 82 HIS O 1 1
15 28513 1 1 83 GLU C C -13.603 3.980 -3.573 1.00 . A A . 83 GLU C 1 1
15 28514 1 1 83 GLU CA C -13.049 2.548 -3.524 1.00 . A A . 83 GLU CA 1 1
15 28515 1 1 83 GLU CB C -14.167 1.579 -3.089 1.00 . A A . 83 GLU CB 1 1
15 28516 1 1 83 GLU CD C -13.691 -0.268 -4.785 1.00 . A A . 83 GLU CD 1 1
15 28517 1 1 83 GLU CG C -13.823 0.097 -3.299 1.00 . A A . 83 GLU CG 1 1
15 28518 1 1 83 GLU H H -12.013 2.327 -1.673 1.00 . A A . 83 GLU H 1 1
15 28519 1 1 83 GLU HA H -12.770 2.295 -4.538 1.00 . A A . 83 GLU HA 1 1
15 28520 1 1 83 GLU HB2 H -14.414 1.733 -2.042 1.00 . A A . 83 GLU HB2 1 1
15 28521 1 1 83 GLU HB3 H -15.067 1.803 -3.660 1.00 . A A . 83 GLU HB3 1 1
15 28522 1 1 83 GLU HG2 H -12.900 -0.142 -2.773 1.00 . A A . 83 GLU HG2 1 1
15 28523 1 1 83 GLU HG3 H -14.618 -0.506 -2.855 1.00 . A A . 83 GLU HG3 1 1
15 28524 1 1 83 GLU N N -11.861 2.445 -2.668 1.00 . A A . 83 GLU N 1 1
15 28525 1 1 83 GLU O O -14.027 4.424 -4.643 1.00 . A A . 83 GLU O 1 1
15 28526 1 1 83 GLU OE1 O -14.720 -0.287 -5.503 1.00 . A A . 83 GLU OE1 1 1
15 28527 1 1 83 GLU OE2 O -12.563 -0.551 -5.252 1.00 . A A . 83 GLU OE2 1 1
15 28528 1 1 84 TYR C C -13.194 7.202 -2.066 1.00 . A A . 84 TYR C 1 1
15 28529 1 1 84 TYR CA C -14.192 6.051 -2.343 1.00 . A A . 84 TYR CA 1 1
15 28530 1 1 84 TYR CB C -15.375 6.083 -1.347 1.00 . A A . 84 TYR CB 1 1
15 28531 1 1 84 TYR CD1 C -16.734 4.050 -2.080 1.00 . A A . 84 TYR CD1 1 1
15 28532 1 1 84 TYR CD2 C -16.252 4.368 0.286 1.00 . A A . 84 TYR CD2 1 1
15 28533 1 1 84 TYR CE1 C -17.444 2.872 -1.777 1.00 . A A . 84 TYR CE1 1 1
15 28534 1 1 84 TYR CE2 C -16.967 3.200 0.599 1.00 . A A . 84 TYR CE2 1 1
15 28535 1 1 84 TYR CG C -16.123 4.793 -1.051 1.00 . A A . 84 TYR CG 1 1
15 28536 1 1 84 TYR CZ C -17.561 2.443 -0.435 1.00 . A A . 84 TYR CZ 1 1
15 28537 1 1 84 TYR H H -13.273 4.244 -1.607 1.00 . A A . 84 TYR H 1 1
15 28538 1 1 84 TYR HA H -14.634 6.289 -3.311 1.00 . A A . 84 TYR HA 1 1
15 28539 1 1 84 TYR HB2 H -15.027 6.476 -0.399 1.00 . A A . 84 TYR HB2 1 1
15 28540 1 1 84 TYR HB3 H -16.095 6.815 -1.719 1.00 . A A . 84 TYR HB3 1 1
15 28541 1 1 84 TYR HD1 H -16.650 4.379 -3.105 1.00 . A A . 84 TYR HD1 1 1
15 28542 1 1 84 TYR HD2 H -15.795 4.940 1.080 1.00 . A A . 84 TYR HD2 1 1
15 28543 1 1 84 TYR HE1 H -17.903 2.296 -2.568 1.00 . A A . 84 TYR HE1 1 1
15 28544 1 1 84 TYR HE2 H -17.046 2.892 1.630 1.00 . A A . 84 TYR HE2 1 1
15 28545 1 1 84 TYR HH H -18.249 1.119 0.804 1.00 . A A . 84 TYR HH 1 1
15 28546 1 1 84 TYR N N -13.589 4.710 -2.449 1.00 . A A . 84 TYR N 1 1
15 28547 1 1 84 TYR O O -13.009 8.051 -2.945 1.00 . A A . 84 TYR O 1 1
15 28548 1 1 84 TYR OH O -18.253 1.309 -0.141 1.00 . A A . 84 TYR OH 1 1
15 28549 1 1 85 GLN C C -11.023 8.754 0.568 1.00 . A A . 85 GLN C 1 1
15 28550 1 1 85 GLN CA C -12.323 8.632 -0.266 1.00 . A A . 85 GLN CA 1 1
15 28551 1 1 85 GLN CB C -13.529 9.016 0.628 1.00 . A A . 85 GLN CB 1 1
15 28552 1 1 85 GLN CD C -13.211 7.060 2.379 1.00 . A A . 85 GLN CD 1 1
15 28553 1 1 85 GLN CG C -13.500 8.546 2.106 1.00 . A A . 85 GLN CG 1 1
15 28554 1 1 85 GLN H H -12.763 6.550 -0.198 1.00 . A A . 85 GLN H 1 1
15 28555 1 1 85 GLN HA H -12.270 9.360 -1.075 1.00 . A A . 85 GLN HA 1 1
15 28556 1 1 85 GLN HB2 H -13.597 10.104 0.646 1.00 . A A . 85 GLN HB2 1 1
15 28557 1 1 85 GLN HB3 H -14.455 8.669 0.167 1.00 . A A . 85 GLN HB3 1 1
15 28558 1 1 85 GLN HE21 H -12.121 7.434 4.052 1.00 . A A . 85 GLN HE21 1 1
15 28559 1 1 85 GLN HE22 H -12.306 5.750 3.625 1.00 . A A . 85 GLN HE22 1 1
15 28560 1 1 85 GLN HG2 H -12.753 9.142 2.629 1.00 . A A . 85 GLN HG2 1 1
15 28561 1 1 85 GLN HG3 H -14.464 8.785 2.550 1.00 . A A . 85 GLN HG3 1 1
15 28562 1 1 85 GLN N N -12.620 7.312 -0.855 1.00 . A A . 85 GLN N 1 1
15 28563 1 1 85 GLN NE2 N -12.523 6.731 3.460 1.00 . A A . 85 GLN NE2 1 1
15 28564 1 1 85 GLN O O -10.552 7.759 1.127 1.00 . A A . 85 GLN O 1 1
15 28565 1 1 85 GLN OE1 O -13.598 6.177 1.632 1.00 . A A . 85 GLN OE1 1 1
15 28566 1 1 86 PRO C C -10.056 10.543 3.054 1.00 . A A . 86 PRO C 1 1
15 28567 1 1 86 PRO CA C -9.410 10.287 1.677 1.00 . A A . 86 PRO CA 1 1
15 28568 1 1 86 PRO CB C -8.717 11.534 1.120 1.00 . A A . 86 PRO CB 1 1
15 28569 1 1 86 PRO CD C -10.767 11.167 -0.083 1.00 . A A . 86 PRO CD 1 1
15 28570 1 1 86 PRO CG C -9.858 12.285 0.434 1.00 . A A . 86 PRO CG 1 1
15 28571 1 1 86 PRO HA H -8.694 9.464 1.736 1.00 . A A . 86 PRO HA 1 1
15 28572 1 1 86 PRO HB2 H -8.247 12.131 1.902 1.00 . A A . 86 PRO HB2 1 1
15 28573 1 1 86 PRO HB3 H -7.977 11.234 0.374 1.00 . A A . 86 PRO HB3 1 1
15 28574 1 1 86 PRO HD2 H -11.811 11.468 0.009 1.00 . A A . 86 PRO HD2 1 1
15 28575 1 1 86 PRO HD3 H -10.526 10.960 -1.127 1.00 . A A . 86 PRO HD3 1 1
15 28576 1 1 86 PRO HG2 H -10.400 12.885 1.165 1.00 . A A . 86 PRO HG2 1 1
15 28577 1 1 86 PRO HG3 H -9.496 12.916 -0.377 1.00 . A A . 86 PRO HG3 1 1
15 28578 1 1 86 PRO N N -10.478 9.983 0.724 1.00 . A A . 86 PRO N 1 1
15 28579 1 1 86 PRO O O -11.156 11.096 3.129 1.00 . A A . 86 PRO O 1 1
15 28580 1 1 87 ARG C C -9.162 10.916 6.538 1.00 . A A . 87 ARG C 1 1
15 28581 1 1 87 ARG CA C -9.985 10.115 5.499 1.00 . A A . 87 ARG CA 1 1
15 28582 1 1 87 ARG CB C -10.190 8.635 5.895 1.00 . A A . 87 ARG CB 1 1
15 28583 1 1 87 ARG CD C -9.143 6.371 6.273 1.00 . A A . 87 ARG CD 1 1
15 28584 1 1 87 ARG CG C -8.888 7.880 6.203 1.00 . A A . 87 ARG CG 1 1
15 28585 1 1 87 ARG CZ C -6.876 5.346 5.906 1.00 . A A . 87 ARG CZ 1 1
15 28586 1 1 87 ARG H H -8.483 9.720 4.042 1.00 . A A . 87 ARG H 1 1
15 28587 1 1 87 ARG HA H -10.974 10.568 5.445 1.00 . A A . 87 ARG HA 1 1
15 28588 1 1 87 ARG HB2 H -10.848 8.569 6.759 1.00 . A A . 87 ARG HB2 1 1
15 28589 1 1 87 ARG HB3 H -10.684 8.134 5.063 1.00 . A A . 87 ARG HB3 1 1
15 28590 1 1 87 ARG HD2 H -9.941 6.172 6.993 1.00 . A A . 87 ARG HD2 1 1
15 28591 1 1 87 ARG HD3 H -9.486 6.012 5.301 1.00 . A A . 87 ARG HD3 1 1
15 28592 1 1 87 ARG HE H -7.845 5.416 7.657 1.00 . A A . 87 ARG HE 1 1
15 28593 1 1 87 ARG HG2 H -8.145 8.081 5.432 1.00 . A A . 87 ARG HG2 1 1
15 28594 1 1 87 ARG HG3 H -8.494 8.219 7.160 1.00 . A A . 87 ARG HG3 1 1
15 28595 1 1 87 ARG HH11 H -7.617 6.012 4.144 1.00 . A A . 87 ARG HH11 1 1
15 28596 1 1 87 ARG HH12 H -6.022 5.328 4.075 1.00 . A A . 87 ARG HH12 1 1
15 28597 1 1 87 ARG HH21 H -5.799 4.607 7.448 1.00 . A A . 87 ARG HH21 1 1
15 28598 1 1 87 ARG HH22 H -5.032 4.504 5.880 1.00 . A A . 87 ARG HH22 1 1
15 28599 1 1 87 ARG N N -9.399 10.135 4.147 1.00 . A A . 87 ARG N 1 1
15 28600 1 1 87 ARG NE N -7.914 5.661 6.677 1.00 . A A . 87 ARG NE 1 1
15 28601 1 1 87 ARG NH1 N -6.843 5.574 4.610 1.00 . A A . 87 ARG NH1 1 1
15 28602 1 1 87 ARG NH2 N -5.829 4.786 6.452 1.00 . A A . 87 ARG NH2 1 1
15 28603 1 1 87 ARG O O -7.941 11.016 6.390 1.00 . A A . 87 ARG O 1 1
15 28604 1 1 88 PRO C C -8.380 11.153 9.611 1.00 . A A . 88 PRO C 1 1
15 28605 1 1 88 PRO CA C -9.104 12.153 8.699 1.00 . A A . 88 PRO CA 1 1
15 28606 1 1 88 PRO CB C -10.207 12.947 9.413 1.00 . A A . 88 PRO CB 1 1
15 28607 1 1 88 PRO CD C -11.231 11.454 7.856 1.00 . A A . 88 PRO CD 1 1
15 28608 1 1 88 PRO CG C -11.444 12.067 9.238 1.00 . A A . 88 PRO CG 1 1
15 28609 1 1 88 PRO HA H -8.381 12.862 8.293 1.00 . A A . 88 PRO HA 1 1
15 28610 1 1 88 PRO HB2 H -9.984 13.135 10.464 1.00 . A A . 88 PRO HB2 1 1
15 28611 1 1 88 PRO HB3 H -10.369 13.890 8.887 1.00 . A A . 88 PRO HB3 1 1
15 28612 1 1 88 PRO HD2 H -11.644 10.447 7.848 1.00 . A A . 88 PRO HD2 1 1
15 28613 1 1 88 PRO HD3 H -11.723 12.074 7.107 1.00 . A A . 88 PRO HD3 1 1
15 28614 1 1 88 PRO HG2 H -11.447 11.273 9.980 1.00 . A A . 88 PRO HG2 1 1
15 28615 1 1 88 PRO HG3 H -12.365 12.647 9.286 1.00 . A A . 88 PRO HG3 1 1
15 28616 1 1 88 PRO N N -9.788 11.439 7.617 1.00 . A A . 88 PRO N 1 1
15 28617 1 1 88 PRO O O -8.913 10.729 10.630 1.00 . A A . 88 PRO O 1 1
15 28618 1 1 89 VAL C C -6.241 9.778 11.383 1.00 . A A . 89 VAL C 1 1
15 28619 1 1 89 VAL CA C -6.405 9.642 9.862 1.00 . A A . 89 VAL CA 1 1
15 28620 1 1 89 VAL CB C -5.074 9.413 9.098 1.00 . A A . 89 VAL CB 1 1
15 28621 1 1 89 VAL CG1 C -3.909 8.881 9.948 1.00 . A A . 89 VAL CG1 1 1
15 28622 1 1 89 VAL CG2 C -5.365 8.461 7.920 1.00 . A A . 89 VAL CG2 1 1
15 28623 1 1 89 VAL H H -6.788 11.152 8.371 1.00 . A A . 89 VAL H 1 1
15 28624 1 1 89 VAL HA H -7.004 8.744 9.720 1.00 . A A . 89 VAL HA 1 1
15 28625 1 1 89 VAL HB H -4.750 10.368 8.685 1.00 . A A . 89 VAL HB 1 1
15 28626 1 1 89 VAL HG11 H -4.208 7.984 10.482 1.00 . A A . 89 VAL HG11 1 1
15 28627 1 1 89 VAL HG12 H -3.051 8.649 9.314 1.00 . A A . 89 VAL HG12 1 1
15 28628 1 1 89 VAL HG13 H -3.597 9.634 10.672 1.00 . A A . 89 VAL HG13 1 1
15 28629 1 1 89 VAL HG21 H -5.680 7.482 8.289 1.00 . A A . 89 VAL HG21 1 1
15 28630 1 1 89 VAL HG22 H -6.165 8.867 7.296 1.00 . A A . 89 VAL HG22 1 1
15 28631 1 1 89 VAL HG23 H -4.476 8.343 7.302 1.00 . A A . 89 VAL HG23 1 1
15 28632 1 1 89 VAL N N -7.162 10.754 9.234 1.00 . A A . 89 VAL N 1 1
15 28633 1 1 89 VAL O O -6.290 8.768 12.079 1.00 . A A . 89 VAL O 1 1
15 28634 1 1 90 GLU C C -7.458 10.821 14.072 1.00 . A A . 90 GLU C 1 1
15 28635 1 1 90 GLU CA C -6.140 11.223 13.382 1.00 . A A . 90 GLU CA 1 1
15 28636 1 1 90 GLU CB C -5.741 12.675 13.699 1.00 . A A . 90 GLU CB 1 1
15 28637 1 1 90 GLU CD C -6.166 15.158 13.514 1.00 . A A . 90 GLU CD 1 1
15 28638 1 1 90 GLU CG C -6.726 13.756 13.236 1.00 . A A . 90 GLU CG 1 1
15 28639 1 1 90 GLU H H -6.133 11.793 11.298 1.00 . A A . 90 GLU H 1 1
15 28640 1 1 90 GLU HA H -5.362 10.583 13.802 1.00 . A A . 90 GLU HA 1 1
15 28641 1 1 90 GLU HB2 H -5.619 12.766 14.778 1.00 . A A . 90 GLU HB2 1 1
15 28642 1 1 90 GLU HB3 H -4.776 12.866 13.234 1.00 . A A . 90 GLU HB3 1 1
15 28643 1 1 90 GLU HG2 H -6.919 13.649 12.166 1.00 . A A . 90 GLU HG2 1 1
15 28644 1 1 90 GLU HG3 H -7.671 13.638 13.768 1.00 . A A . 90 GLU HG3 1 1
15 28645 1 1 90 GLU N N -6.170 10.997 11.925 1.00 . A A . 90 GLU N 1 1
15 28646 1 1 90 GLU O O -7.443 10.231 15.150 1.00 . A A . 90 GLU O 1 1
15 28647 1 1 90 GLU OE1 O -6.399 15.704 14.619 1.00 . A A . 90 GLU OE1 1 1
15 28648 1 1 90 GLU OE2 O -5.491 15.733 12.625 1.00 . A A . 90 GLU OE2 1 1
15 28649 1 1 91 VAL C C -10.106 9.108 13.751 1.00 . A A . 91 VAL C 1 1
15 28650 1 1 91 VAL CA C -9.933 10.624 13.912 1.00 . A A . 91 VAL CA 1 1
15 28651 1 1 91 VAL CB C -11.077 11.389 13.202 1.00 . A A . 91 VAL CB 1 1
15 28652 1 1 91 VAL CG1 C -12.480 10.925 13.638 1.00 . A A . 91 VAL CG1 1 1
15 28653 1 1 91 VAL CG2 C -10.966 12.905 13.440 1.00 . A A . 91 VAL CG2 1 1
15 28654 1 1 91 VAL H H -8.537 11.486 12.505 1.00 . A A . 91 VAL H 1 1
15 28655 1 1 91 VAL HA H -9.989 10.864 14.974 1.00 . A A . 91 VAL HA 1 1
15 28656 1 1 91 VAL HB H -10.985 11.213 12.135 1.00 . A A . 91 VAL HB 1 1
15 28657 1 1 91 VAL HG11 H -12.584 11.011 14.720 1.00 . A A . 91 VAL HG11 1 1
15 28658 1 1 91 VAL HG12 H -13.241 11.541 13.155 1.00 . A A . 91 VAL HG12 1 1
15 28659 1 1 91 VAL HG13 H -12.647 9.889 13.344 1.00 . A A . 91 VAL HG13 1 1
15 28660 1 1 91 VAL HG21 H -10.022 13.285 13.049 1.00 . A A . 91 VAL HG21 1 1
15 28661 1 1 91 VAL HG22 H -11.777 13.423 12.929 1.00 . A A . 91 VAL HG22 1 1
15 28662 1 1 91 VAL HG23 H -11.022 13.123 14.507 1.00 . A A . 91 VAL HG23 1 1
15 28663 1 1 91 VAL N N -8.604 11.049 13.422 1.00 . A A . 91 VAL N 1 1
15 28664 1 1 91 VAL O O -10.704 8.471 14.613 1.00 . A A . 91 VAL O 1 1
15 28665 1 1 92 ILE C C -8.773 6.344 13.651 1.00 . A A . 92 ILE C 1 1
15 28666 1 1 92 ILE CA C -9.551 7.035 12.514 1.00 . A A . 92 ILE CA 1 1
15 28667 1 1 92 ILE CB C -9.002 6.652 11.117 1.00 . A A . 92 ILE CB 1 1
15 28668 1 1 92 ILE CD1 C -11.117 7.786 9.987 1.00 . A A . 92 ILE CD1 1 1
15 28669 1 1 92 ILE CG1 C -9.623 7.444 9.935 1.00 . A A . 92 ILE CG1 1 1
15 28670 1 1 92 ILE CG2 C -9.170 5.142 10.858 1.00 . A A . 92 ILE CG2 1 1
15 28671 1 1 92 ILE H H -9.102 9.088 11.988 1.00 . A A . 92 ILE H 1 1
15 28672 1 1 92 ILE HA H -10.585 6.680 12.585 1.00 . A A . 92 ILE HA 1 1
15 28673 1 1 92 ILE HB H -7.928 6.853 11.102 1.00 . A A . 92 ILE HB 1 1
15 28674 1 1 92 ILE HD11 H -11.434 8.138 9.003 1.00 . A A . 92 ILE HD11 1 1
15 28675 1 1 92 ILE HD12 H -11.699 6.912 10.262 1.00 . A A . 92 ILE HD12 1 1
15 28676 1 1 92 ILE HD13 H -11.303 8.581 10.710 1.00 . A A . 92 ILE HD13 1 1
15 28677 1 1 92 ILE HG12 H -9.091 8.379 9.828 1.00 . A A . 92 ILE HG12 1 1
15 28678 1 1 92 ILE HG13 H -9.438 6.888 9.023 1.00 . A A . 92 ILE HG13 1 1
15 28679 1 1 92 ILE HG21 H -8.721 4.557 11.663 1.00 . A A . 92 ILE HG21 1 1
15 28680 1 1 92 ILE HG22 H -10.225 4.887 10.777 1.00 . A A . 92 ILE HG22 1 1
15 28681 1 1 92 ILE HG23 H -8.671 4.867 9.927 1.00 . A A . 92 ILE HG23 1 1
15 28682 1 1 92 ILE N N -9.532 8.503 12.700 1.00 . A A . 92 ILE N 1 1
15 28683 1 1 92 ILE O O -9.280 5.421 14.289 1.00 . A A . 92 ILE O 1 1
15 28684 1 1 93 ILE C C -7.485 6.668 16.438 1.00 . A A . 93 ILE C 1 1
15 28685 1 1 93 ILE CA C -6.761 6.396 15.114 1.00 . A A . 93 ILE CA 1 1
15 28686 1 1 93 ILE CB C -5.353 7.047 15.063 1.00 . A A . 93 ILE CB 1 1
15 28687 1 1 93 ILE CD1 C -3.259 7.265 13.563 1.00 . A A . 93 ILE CD1 1 1
15 28688 1 1 93 ILE CG1 C -4.555 6.496 13.854 1.00 . A A . 93 ILE CG1 1 1
15 28689 1 1 93 ILE CG2 C -4.568 6.815 16.370 1.00 . A A . 93 ILE CG2 1 1
15 28690 1 1 93 ILE H H -7.214 7.614 13.394 1.00 . A A . 93 ILE H 1 1
15 28691 1 1 93 ILE HA H -6.640 5.310 15.059 1.00 . A A . 93 ILE HA 1 1
15 28692 1 1 93 ILE HB H -5.474 8.127 14.939 1.00 . A A . 93 ILE HB 1 1
15 28693 1 1 93 ILE HD11 H -3.479 8.327 13.445 1.00 . A A . 93 ILE HD11 1 1
15 28694 1 1 93 ILE HD12 H -2.533 7.113 14.360 1.00 . A A . 93 ILE HD12 1 1
15 28695 1 1 93 ILE HD13 H -2.818 6.900 12.638 1.00 . A A . 93 ILE HD13 1 1
15 28696 1 1 93 ILE HG12 H -4.318 5.443 14.019 1.00 . A A . 93 ILE HG12 1 1
15 28697 1 1 93 ILE HG13 H -5.168 6.554 12.957 1.00 . A A . 93 ILE HG13 1 1
15 28698 1 1 93 ILE HG21 H -4.472 5.747 16.564 1.00 . A A . 93 ILE HG21 1 1
15 28699 1 1 93 ILE HG22 H -3.575 7.260 16.310 1.00 . A A . 93 ILE HG22 1 1
15 28700 1 1 93 ILE HG23 H -5.075 7.290 17.208 1.00 . A A . 93 ILE HG23 1 1
15 28701 1 1 93 ILE N N -7.573 6.853 13.966 1.00 . A A . 93 ILE N 1 1
15 28702 1 1 93 ILE O O -7.469 5.823 17.323 1.00 . A A . 93 ILE O 1 1
15 28703 1 1 94 SER C C -10.084 7.188 18.029 1.00 . A A . 94 SER C 1 1
15 28704 1 1 94 SER CA C -8.907 8.149 17.794 1.00 . A A . 94 SER CA 1 1
15 28705 1 1 94 SER CB C -9.418 9.597 17.745 1.00 . A A . 94 SER CB 1 1
15 28706 1 1 94 SER H H -8.110 8.489 15.829 1.00 . A A . 94 SER H 1 1
15 28707 1 1 94 SER HA H -8.236 8.062 18.647 1.00 . A A . 94 SER HA 1 1
15 28708 1 1 94 SER HB2 H -10.107 9.714 16.906 1.00 . A A . 94 SER HB2 1 1
15 28709 1 1 94 SER HB3 H -9.968 9.802 18.665 1.00 . A A . 94 SER HB3 1 1
15 28710 1 1 94 SER HG H -7.982 10.465 16.721 1.00 . A A . 94 SER HG 1 1
15 28711 1 1 94 SER N N -8.159 7.809 16.574 1.00 . A A . 94 SER N 1 1
15 28712 1 1 94 SER O O -10.293 6.736 19.153 1.00 . A A . 94 SER O 1 1
15 28713 1 1 94 SER OG O -8.358 10.538 17.625 1.00 . A A . 94 SER OG 1 1
15 28714 1 1 95 SER C C -11.321 4.457 17.565 1.00 . A A . 95 SER C 1 1
15 28715 1 1 95 SER CA C -11.876 5.795 17.053 1.00 . A A . 95 SER CA 1 1
15 28716 1 1 95 SER CB C -12.553 5.616 15.682 1.00 . A A . 95 SER CB 1 1
15 28717 1 1 95 SER H H -10.610 7.215 16.069 1.00 . A A . 95 SER H 1 1
15 28718 1 1 95 SER HA H -12.630 6.135 17.763 1.00 . A A . 95 SER HA 1 1
15 28719 1 1 95 SER HB2 H -12.830 6.596 15.290 1.00 . A A . 95 SER HB2 1 1
15 28720 1 1 95 SER HB3 H -11.850 5.153 14.986 1.00 . A A . 95 SER HB3 1 1
15 28721 1 1 95 SER HG H -14.111 4.634 14.930 1.00 . A A . 95 SER HG 1 1
15 28722 1 1 95 SER N N -10.817 6.809 16.974 1.00 . A A . 95 SER N 1 1
15 28723 1 1 95 SER O O -11.853 3.876 18.513 1.00 . A A . 95 SER O 1 1
15 28724 1 1 95 SER OG O -13.718 4.814 15.805 1.00 . A A . 95 SER OG 1 1
15 28725 1 1 96 ALA C C -9.051 2.840 18.906 1.00 . A A . 96 ALA C 1 1
15 28726 1 1 96 ALA CA C -9.525 2.773 17.440 1.00 . A A . 96 ALA CA 1 1
15 28727 1 1 96 ALA CB C -8.400 2.512 16.430 1.00 . A A . 96 ALA CB 1 1
15 28728 1 1 96 ALA H H -9.761 4.547 16.270 1.00 . A A . 96 ALA H 1 1
15 28729 1 1 96 ALA HA H -10.247 1.959 17.382 1.00 . A A . 96 ALA HA 1 1
15 28730 1 1 96 ALA HB1 H -7.600 3.242 16.560 1.00 . A A . 96 ALA HB1 1 1
15 28731 1 1 96 ALA HB2 H -8.001 1.510 16.557 1.00 . A A . 96 ALA HB2 1 1
15 28732 1 1 96 ALA HB3 H -8.789 2.596 15.416 1.00 . A A . 96 ALA HB3 1 1
15 28733 1 1 96 ALA N N -10.187 4.004 17.016 1.00 . A A . 96 ALA N 1 1
15 28734 1 1 96 ALA O O -9.336 1.936 19.695 1.00 . A A . 96 ALA O 1 1
15 28735 1 1 97 LYS C C -9.177 4.298 21.680 1.00 . A A . 97 LYS C 1 1
15 28736 1 1 97 LYS CA C -7.993 4.192 20.695 1.00 . A A . 97 LYS CA 1 1
15 28737 1 1 97 LYS CB C -7.120 5.460 20.750 1.00 . A A . 97 LYS CB 1 1
15 28738 1 1 97 LYS CD C -4.890 6.544 20.311 1.00 . A A . 97 LYS CD 1 1
15 28739 1 1 97 LYS CE C -3.447 6.344 19.815 1.00 . A A . 97 LYS CE 1 1
15 28740 1 1 97 LYS CG C -5.708 5.252 20.174 1.00 . A A . 97 LYS CG 1 1
15 28741 1 1 97 LYS H H -8.197 4.651 18.608 1.00 . A A . 97 LYS H 1 1
15 28742 1 1 97 LYS HA H -7.393 3.346 21.033 1.00 . A A . 97 LYS HA 1 1
15 28743 1 1 97 LYS HB2 H -7.621 6.272 20.218 1.00 . A A . 97 LYS HB2 1 1
15 28744 1 1 97 LYS HB3 H -7.013 5.760 21.793 1.00 . A A . 97 LYS HB3 1 1
15 28745 1 1 97 LYS HD2 H -5.369 7.336 19.730 1.00 . A A . 97 LYS HD2 1 1
15 28746 1 1 97 LYS HD3 H -4.867 6.839 21.362 1.00 . A A . 97 LYS HD3 1 1
15 28747 1 1 97 LYS HE2 H -2.994 5.519 20.373 1.00 . A A . 97 LYS HE2 1 1
15 28748 1 1 97 LYS HE3 H -3.469 6.065 18.755 1.00 . A A . 97 LYS HE3 1 1
15 28749 1 1 97 LYS HG2 H -5.212 4.453 20.725 1.00 . A A . 97 LYS HG2 1 1
15 28750 1 1 97 LYS HG3 H -5.769 4.967 19.125 1.00 . A A . 97 LYS HG3 1 1
15 28751 1 1 97 LYS HZ1 H -1.686 7.439 19.648 1.00 . A A . 97 LYS HZ1 1 1
15 28752 1 1 97 LYS HZ2 H -3.027 8.360 19.486 1.00 . A A . 97 LYS HZ2 1 1
15 28753 1 1 97 LYS HZ3 H -2.566 7.836 20.967 1.00 . A A . 97 LYS HZ3 1 1
15 28754 1 1 97 LYS N N -8.407 3.942 19.307 1.00 . A A . 97 LYS N 1 1
15 28755 1 1 97 LYS NZ N -2.629 7.578 19.991 1.00 . A A . 97 LYS NZ 1 1
15 28756 1 1 97 LYS O O -9.011 3.947 22.849 1.00 . A A . 97 LYS O 1 1
15 28757 1 1 98 GLU C C -12.265 3.336 22.111 1.00 . A A . 98 GLU C 1 1
15 28758 1 1 98 GLU CA C -11.594 4.719 22.035 1.00 . A A . 98 GLU CA 1 1
15 28759 1 1 98 GLU CB C -12.593 5.757 21.495 1.00 . A A . 98 GLU CB 1 1
15 28760 1 1 98 GLU CD C -13.257 8.197 21.398 1.00 . A A . 98 GLU CD 1 1
15 28761 1 1 98 GLU CG C -12.208 7.190 21.889 1.00 . A A . 98 GLU CG 1 1
15 28762 1 1 98 GLU H H -10.412 5.108 20.299 1.00 . A A . 98 GLU H 1 1
15 28763 1 1 98 GLU HA H -11.333 4.997 23.049 1.00 . A A . 98 GLU HA 1 1
15 28764 1 1 98 GLU HB2 H -12.660 5.672 20.410 1.00 . A A . 98 GLU HB2 1 1
15 28765 1 1 98 GLU HB3 H -13.578 5.541 21.912 1.00 . A A . 98 GLU HB3 1 1
15 28766 1 1 98 GLU HG2 H -12.136 7.250 22.977 1.00 . A A . 98 GLU HG2 1 1
15 28767 1 1 98 GLU HG3 H -11.231 7.446 21.480 1.00 . A A . 98 GLU HG3 1 1
15 28768 1 1 98 GLU N N -10.363 4.724 21.236 1.00 . A A . 98 GLU N 1 1
15 28769 1 1 98 GLU O O -12.850 2.996 23.142 1.00 . A A . 98 GLU O 1 1
15 28770 1 1 98 GLU OE1 O -14.290 8.372 22.090 1.00 . A A . 98 GLU OE1 1 1
15 28771 1 1 98 GLU OE2 O -13.060 8.832 20.336 1.00 . A A . 98 GLU OE2 1 1
15 28772 1 1 99 MET C C -12.281 0.081 21.713 1.00 . A A . 99 MET C 1 1
15 28773 1 1 99 MET CA C -12.917 1.248 20.949 1.00 . A A . 99 MET CA 1 1
15 28774 1 1 99 MET CB C -13.162 0.856 19.483 1.00 . A A . 99 MET CB 1 1
15 28775 1 1 99 MET CE C -15.672 -0.468 17.705 1.00 . A A . 99 MET CE 1 1
15 28776 1 1 99 MET CG C -14.326 1.660 18.889 1.00 . A A . 99 MET CG 1 1
15 28777 1 1 99 MET H H -11.746 2.892 20.207 1.00 . A A . 99 MET H 1 1
15 28778 1 1 99 MET HA H -13.892 1.383 21.418 1.00 . A A . 99 MET HA 1 1
15 28779 1 1 99 MET HB2 H -12.258 1.003 18.888 1.00 . A A . 99 MET HB2 1 1
15 28780 1 1 99 MET HB3 H -13.431 -0.200 19.447 1.00 . A A . 99 MET HB3 1 1
15 28781 1 1 99 MET HE1 H -14.910 -1.185 18.013 1.00 . A A . 99 MET HE1 1 1
15 28782 1 1 99 MET HE2 H -16.386 -0.317 18.520 1.00 . A A . 99 MET HE2 1 1
15 28783 1 1 99 MET HE3 H -16.200 -0.870 16.838 1.00 . A A . 99 MET HE3 1 1
15 28784 1 1 99 MET HG2 H -15.175 1.626 19.570 1.00 . A A . 99 MET HG2 1 1
15 28785 1 1 99 MET HG3 H -14.019 2.704 18.807 1.00 . A A . 99 MET HG3 1 1
15 28786 1 1 99 MET N N -12.189 2.527 21.045 1.00 . A A . 99 MET N 1 1
15 28787 1 1 99 MET O O -13.002 -0.862 22.027 1.00 . A A . 99 MET O 1 1
15 28788 1 1 99 MET SD S -14.890 1.105 17.262 1.00 . A A . 99 MET SD 1 1
15 28789 1 1 100 VAL C C -11.218 -0.980 24.276 1.00 . A A . 100 VAL C 1 1
15 28790 1 1 100 VAL CA C -10.407 -0.889 22.974 1.00 . A A . 100 VAL CA 1 1
15 28791 1 1 100 VAL CB C -8.896 -0.715 23.238 1.00 . A A . 100 VAL CB 1 1
15 28792 1 1 100 VAL CG1 C -8.475 0.713 23.609 1.00 . A A . 100 VAL CG1 1 1
15 28793 1 1 100 VAL CG2 C -8.381 -1.710 24.292 1.00 . A A . 100 VAL CG2 1 1
15 28794 1 1 100 VAL H H -10.436 0.891 21.712 1.00 . A A . 100 VAL H 1 1
15 28795 1 1 100 VAL HA H -10.504 -1.850 22.468 1.00 . A A . 100 VAL HA 1 1
15 28796 1 1 100 VAL HB H -8.396 -0.959 22.304 1.00 . A A . 100 VAL HB 1 1
15 28797 1 1 100 VAL HG11 H -8.693 1.384 22.778 1.00 . A A . 100 VAL HG11 1 1
15 28798 1 1 100 VAL HG12 H -9.000 1.049 24.503 1.00 . A A . 100 VAL HG12 1 1
15 28799 1 1 100 VAL HG13 H -7.403 0.739 23.795 1.00 . A A . 100 VAL HG13 1 1
15 28800 1 1 100 VAL HG21 H -8.782 -1.472 25.280 1.00 . A A . 100 VAL HG21 1 1
15 28801 1 1 100 VAL HG22 H -8.670 -2.722 24.019 1.00 . A A . 100 VAL HG22 1 1
15 28802 1 1 100 VAL HG23 H -7.295 -1.662 24.349 1.00 . A A . 100 VAL HG23 1 1
15 28803 1 1 100 VAL N N -10.990 0.116 22.057 1.00 . A A . 100 VAL N 1 1
15 28804 1 1 100 VAL O O -11.456 0.018 24.956 1.00 . A A . 100 VAL O 1 1
15 28805 1 1 101 GLY C C -14.032 -2.718 25.287 1.00 . A A . 101 GLY C 1 1
15 28806 1 1 101 GLY CA C -12.565 -2.536 25.691 1.00 . A A . 101 GLY CA 1 1
15 28807 1 1 101 GLY H H -11.396 -2.959 23.955 1.00 . A A . 101 GLY H 1 1
15 28808 1 1 101 GLY HA2 H -12.241 -3.480 26.126 1.00 . A A . 101 GLY HA2 1 1
15 28809 1 1 101 GLY HA3 H -12.524 -1.756 26.452 1.00 . A A . 101 GLY HA3 1 1
15 28810 1 1 101 GLY N N -11.663 -2.205 24.580 1.00 . A A . 101 GLY N 1 1
15 28811 1 1 101 GLY O O -14.830 -3.147 26.122 1.00 . A A . 101 GLY O 1 1
15 28812 1 1 102 GLN C C -15.821 -4.259 23.183 1.00 . A A . 102 GLN C 1 1
15 28813 1 1 102 GLN CA C -15.722 -2.760 23.488 1.00 . A A . 102 GLN CA 1 1
15 28814 1 1 102 GLN CB C -16.017 -1.945 22.211 1.00 . A A . 102 GLN CB 1 1
15 28815 1 1 102 GLN CD C -17.410 -0.090 23.294 1.00 . A A . 102 GLN CD 1 1
15 28816 1 1 102 GLN CG C -16.186 -0.432 22.439 1.00 . A A . 102 GLN CG 1 1
15 28817 1 1 102 GLN H H -13.718 -2.075 23.382 1.00 . A A . 102 GLN H 1 1
15 28818 1 1 102 GLN HA H -16.481 -2.522 24.240 1.00 . A A . 102 GLN HA 1 1
15 28819 1 1 102 GLN HB2 H -15.217 -2.112 21.489 1.00 . A A . 102 GLN HB2 1 1
15 28820 1 1 102 GLN HB3 H -16.938 -2.322 21.763 1.00 . A A . 102 GLN HB3 1 1
15 28821 1 1 102 GLN HE21 H -16.305 0.322 24.947 1.00 . A A . 102 GLN HE21 1 1
15 28822 1 1 102 GLN HE22 H -18.044 0.466 25.116 1.00 . A A . 102 GLN HE22 1 1
15 28823 1 1 102 GLN HG2 H -15.293 -0.024 22.913 1.00 . A A . 102 GLN HG2 1 1
15 28824 1 1 102 GLN HG3 H -16.294 0.057 21.469 1.00 . A A . 102 GLN HG3 1 1
15 28825 1 1 102 GLN N N -14.405 -2.434 24.032 1.00 . A A . 102 GLN N 1 1
15 28826 1 1 102 GLN NE2 N -17.233 0.241 24.559 1.00 . A A . 102 GLN NE2 1 1
15 28827 1 1 102 GLN O O -14.870 -4.895 22.721 1.00 . A A . 102 GLN O 1 1
15 28828 1 1 102 GLN OE1 O -18.549 -0.142 22.850 1.00 . A A . 102 GLN OE1 1 1
15 28829 1 1 103 LYS C C -18.609 -6.263 22.176 1.00 . A A . 103 LYS C 1 1
15 28830 1 1 103 LYS CA C -17.396 -6.193 23.123 1.00 . A A . 103 LYS CA 1 1
15 28831 1 1 103 LYS CB C -17.698 -6.933 24.442 1.00 . A A . 103 LYS CB 1 1
15 28832 1 1 103 LYS CD C -16.834 -7.803 26.646 1.00 . A A . 103 LYS CD 1 1
15 28833 1 1 103 LYS CE C -15.597 -7.941 27.542 1.00 . A A . 103 LYS CE 1 1
15 28834 1 1 103 LYS CG C -16.458 -7.100 25.336 1.00 . A A . 103 LYS CG 1 1
15 28835 1 1 103 LYS H H -17.728 -4.201 23.794 1.00 . A A . 103 LYS H 1 1
15 28836 1 1 103 LYS HA H -16.567 -6.690 22.623 1.00 . A A . 103 LYS HA 1 1
15 28837 1 1 103 LYS HB2 H -18.468 -6.384 24.989 1.00 . A A . 103 LYS HB2 1 1
15 28838 1 1 103 LYS HB3 H -18.088 -7.926 24.216 1.00 . A A . 103 LYS HB3 1 1
15 28839 1 1 103 LYS HD2 H -17.595 -7.215 27.165 1.00 . A A . 103 LYS HD2 1 1
15 28840 1 1 103 LYS HD3 H -17.239 -8.793 26.425 1.00 . A A . 103 LYS HD3 1 1
15 28841 1 1 103 LYS HE2 H -14.855 -8.551 27.023 1.00 . A A . 103 LYS HE2 1 1
15 28842 1 1 103 LYS HE3 H -15.160 -6.949 27.700 1.00 . A A . 103 LYS HE3 1 1
15 28843 1 1 103 LYS HG2 H -15.707 -7.689 24.807 1.00 . A A . 103 LYS HG2 1 1
15 28844 1 1 103 LYS HG3 H -16.035 -6.121 25.571 1.00 . A A . 103 LYS HG3 1 1
15 28845 1 1 103 LYS HZ1 H -15.087 -8.646 29.422 1.00 . A A . 103 LYS HZ1 1 1
15 28846 1 1 103 LYS HZ2 H -16.587 -8.000 29.368 1.00 . A A . 103 LYS HZ2 1 1
15 28847 1 1 103 LYS HZ3 H -16.312 -9.488 28.739 1.00 . A A . 103 LYS HZ3 1 1
15 28848 1 1 103 LYS N N -17.013 -4.807 23.418 1.00 . A A . 103 LYS N 1 1
15 28849 1 1 103 LYS NZ N -15.920 -8.563 28.856 1.00 . A A . 103 LYS NZ 1 1
15 28850 1 1 103 LYS O O -19.426 -5.340 22.129 1.00 . A A . 103 LYS O 1 1
15 28851 1 1 104 MET C C -20.277 -9.116 20.541 1.00 . A A . 104 MET C 1 1
15 28852 1 1 104 MET CA C -19.847 -7.643 20.499 1.00 . A A . 104 MET CA 1 1
15 28853 1 1 104 MET CB C -19.437 -7.255 19.066 1.00 . A A . 104 MET CB 1 1
15 28854 1 1 104 MET CE C -17.369 -6.003 16.815 1.00 . A A . 104 MET CE 1 1
15 28855 1 1 104 MET CG C -19.176 -5.752 18.889 1.00 . A A . 104 MET CG 1 1
15 28856 1 1 104 MET H H -18.049 -8.106 21.576 1.00 . A A . 104 MET H 1 1
15 28857 1 1 104 MET HA H -20.719 -7.046 20.776 1.00 . A A . 104 MET HA 1 1
15 28858 1 1 104 MET HB2 H -18.544 -7.817 18.790 1.00 . A A . 104 MET HB2 1 1
15 28859 1 1 104 MET HB3 H -20.241 -7.532 18.382 1.00 . A A . 104 MET HB3 1 1
15 28860 1 1 104 MET HE1 H -16.592 -5.541 17.427 1.00 . A A . 104 MET HE1 1 1
15 28861 1 1 104 MET HE2 H -17.406 -7.069 17.027 1.00 . A A . 104 MET HE2 1 1
15 28862 1 1 104 MET HE3 H -17.128 -5.873 15.761 1.00 . A A . 104 MET HE3 1 1
15 28863 1 1 104 MET HG2 H -20.024 -5.205 19.305 1.00 . A A . 104 MET HG2 1 1
15 28864 1 1 104 MET HG3 H -18.289 -5.461 19.453 1.00 . A A . 104 MET HG3 1 1
15 28865 1 1 104 MET N N -18.740 -7.373 21.439 1.00 . A A . 104 MET N 1 1
15 28866 1 1 104 MET O O -19.535 -9.966 21.024 1.00 . A A . 104 MET O 1 1
15 28867 1 1 104 MET SD S -18.969 -5.237 17.164 1.00 . A A . 104 MET SD 1 1
15 28868 1 1 105 LYS C C -22.693 -11.162 18.636 1.00 . A A . 105 LYS C 1 1
15 28869 1 1 105 LYS CA C -22.003 -10.805 19.972 1.00 . A A . 105 LYS CA 1 1
15 28870 1 1 105 LYS CB C -22.988 -10.906 21.160 1.00 . A A . 105 LYS CB 1 1
15 28871 1 1 105 LYS CD C -22.712 -13.401 21.820 1.00 . A A . 105 LYS CD 1 1
15 28872 1 1 105 LYS CE C -22.246 -13.230 23.277 1.00 . A A . 105 LYS CE 1 1
15 28873 1 1 105 LYS CG C -23.657 -12.282 21.355 1.00 . A A . 105 LYS CG 1 1
15 28874 1 1 105 LYS H H -22.035 -8.674 19.660 1.00 . A A . 105 LYS H 1 1
15 28875 1 1 105 LYS HA H -21.191 -11.525 20.116 1.00 . A A . 105 LYS HA 1 1
15 28876 1 1 105 LYS HB2 H -22.470 -10.629 22.081 1.00 . A A . 105 LYS HB2 1 1
15 28877 1 1 105 LYS HB3 H -23.783 -10.170 21.010 1.00 . A A . 105 LYS HB3 1 1
15 28878 1 1 105 LYS HD2 H -23.227 -14.357 21.725 1.00 . A A . 105 LYS HD2 1 1
15 28879 1 1 105 LYS HD3 H -21.836 -13.437 21.167 1.00 . A A . 105 LYS HD3 1 1
15 28880 1 1 105 LYS HE2 H -21.382 -13.884 23.442 1.00 . A A . 105 LYS HE2 1 1
15 28881 1 1 105 LYS HE3 H -21.907 -12.199 23.433 1.00 . A A . 105 LYS HE3 1 1
15 28882 1 1 105 LYS HG2 H -24.454 -12.169 22.092 1.00 . A A . 105 LYS HG2 1 1
15 28883 1 1 105 LYS HG3 H -24.130 -12.588 20.423 1.00 . A A . 105 LYS HG3 1 1
15 28884 1 1 105 LYS HZ1 H -23.580 -14.553 24.176 1.00 . A A . 105 LYS HZ1 1 1
15 28885 1 1 105 LYS HZ2 H -22.961 -13.454 25.214 1.00 . A A . 105 LYS HZ2 1 1
15 28886 1 1 105 LYS HZ3 H -24.129 -13.003 24.162 1.00 . A A . 105 LYS HZ3 1 1
15 28887 1 1 105 LYS N N -21.456 -9.434 19.999 1.00 . A A . 105 LYS N 1 1
15 28888 1 1 105 LYS NZ N -23.304 -13.582 24.270 1.00 . A A . 105 LYS NZ 1 1
15 28889 1 1 105 LYS O O -22.619 -12.306 18.189 1.00 . A A . 105 LYS O 1 1
15 28890 1 1 106 TYR C C -23.495 -10.628 15.511 1.00 . A A . 106 TYR C 1 1
15 28891 1 1 106 TYR CA C -24.248 -10.419 16.846 1.00 . A A . 106 TYR CA 1 1
15 28892 1 1 106 TYR CB C -25.232 -9.240 16.760 1.00 . A A . 106 TYR CB 1 1
15 28893 1 1 106 TYR CD1 C -27.321 -10.335 15.828 1.00 . A A . 106 TYR CD1 1 1
15 28894 1 1 106 TYR CD2 C -26.222 -8.602 14.510 1.00 . A A . 106 TYR CD2 1 1
15 28895 1 1 106 TYR CE1 C -28.277 -10.508 14.810 1.00 . A A . 106 TYR CE1 1 1
15 28896 1 1 106 TYR CE2 C -27.175 -8.773 13.487 1.00 . A A . 106 TYR CE2 1 1
15 28897 1 1 106 TYR CG C -26.292 -9.382 15.680 1.00 . A A . 106 TYR CG 1 1
15 28898 1 1 106 TYR CZ C -28.209 -9.726 13.636 1.00 . A A . 106 TYR CZ 1 1
15 28899 1 1 106 TYR H H -23.394 -9.281 18.430 1.00 . A A . 106 TYR H 1 1
15 28900 1 1 106 TYR HA H -24.833 -11.320 17.036 1.00 . A A . 106 TYR HA 1 1
15 28901 1 1 106 TYR HB2 H -25.742 -9.139 17.719 1.00 . A A . 106 TYR HB2 1 1
15 28902 1 1 106 TYR HB3 H -24.670 -8.322 16.588 1.00 . A A . 106 TYR HB3 1 1
15 28903 1 1 106 TYR HD1 H -27.378 -10.935 16.725 1.00 . A A . 106 TYR HD1 1 1
15 28904 1 1 106 TYR HD2 H -25.435 -7.869 14.394 1.00 . A A . 106 TYR HD2 1 1
15 28905 1 1 106 TYR HE1 H -29.067 -11.240 14.926 1.00 . A A . 106 TYR HE1 1 1
15 28906 1 1 106 TYR HE2 H -27.112 -8.172 12.588 1.00 . A A . 106 TYR HE2 1 1
15 28907 1 1 106 TYR HH H -28.990 -9.306 11.903 1.00 . A A . 106 TYR HH 1 1
15 28908 1 1 106 TYR N N -23.376 -10.199 18.010 1.00 . A A . 106 TYR N 1 1
15 28909 1 1 106 TYR O O -22.389 -10.118 15.320 1.00 . A A . 106 TYR O 1 1
15 28910 1 1 106 TYR OH O -29.136 -9.893 12.653 1.00 . A A . 106 TYR OH 1 1
15 28911 1 1 107 SER C C -22.608 -12.606 13.010 1.00 . A A . 107 SER C 1 1
15 28912 1 1 107 SER CA C -23.726 -11.553 13.175 1.00 . A A . 107 SER CA 1 1
15 28913 1 1 107 SER CB C -23.375 -10.221 12.481 1.00 . A A . 107 SER CB 1 1
15 28914 1 1 107 SER H H -25.042 -11.720 14.833 1.00 . A A . 107 SER H 1 1
15 28915 1 1 107 SER HA H -24.590 -11.952 12.638 1.00 . A A . 107 SER HA 1 1
15 28916 1 1 107 SER HB2 H -24.081 -9.457 12.812 1.00 . A A . 107 SER HB2 1 1
15 28917 1 1 107 SER HB3 H -22.367 -9.908 12.750 1.00 . A A . 107 SER HB3 1 1
15 28918 1 1 107 SER HG H -23.599 -9.463 10.689 1.00 . A A . 107 SER HG 1 1
15 28919 1 1 107 SER N N -24.139 -11.337 14.577 1.00 . A A . 107 SER N 1 1
15 28920 1 1 107 SER O O -22.105 -13.179 13.980 1.00 . A A . 107 SER O 1 1
15 28921 1 1 107 SER OG O -23.480 -10.347 11.070 1.00 . A A . 107 SER OG 1 1
15 28922 1 1 108 ILE C C -19.765 -13.143 11.535 1.00 . A A . 108 ILE C 1 1
15 28923 1 1 108 ILE CA C -21.142 -13.809 11.393 1.00 . A A . 108 ILE CA 1 1
15 28924 1 1 108 ILE CB C -21.367 -14.400 9.975 1.00 . A A . 108 ILE CB 1 1
15 28925 1 1 108 ILE CD1 C -21.548 -13.862 7.453 1.00 . A A . 108 ILE CD1 1 1
15 28926 1 1 108 ILE CG1 C -21.450 -13.309 8.880 1.00 . A A . 108 ILE CG1 1 1
15 28927 1 1 108 ILE CG2 C -22.621 -15.294 9.992 1.00 . A A . 108 ILE CG2 1 1
15 28928 1 1 108 ILE H H -22.632 -12.305 11.023 1.00 . A A . 108 ILE H 1 1
15 28929 1 1 108 ILE HA H -21.173 -14.634 12.105 1.00 . A A . 108 ILE HA 1 1
15 28930 1 1 108 ILE HB H -20.517 -15.047 9.739 1.00 . A A . 108 ILE HB 1 1
15 28931 1 1 108 ILE HD11 H -21.477 -13.040 6.740 1.00 . A A . 108 ILE HD11 1 1
15 28932 1 1 108 ILE HD12 H -20.732 -14.560 7.268 1.00 . A A . 108 ILE HD12 1 1
15 28933 1 1 108 ILE HD13 H -22.501 -14.373 7.304 1.00 . A A . 108 ILE HD13 1 1
15 28934 1 1 108 ILE HG12 H -22.315 -12.668 9.059 1.00 . A A . 108 ILE HG12 1 1
15 28935 1 1 108 ILE HG13 H -20.559 -12.686 8.933 1.00 . A A . 108 ILE HG13 1 1
15 28936 1 1 108 ILE HG21 H -22.556 -16.012 10.811 1.00 . A A . 108 ILE HG21 1 1
15 28937 1 1 108 ILE HG22 H -23.521 -14.690 10.115 1.00 . A A . 108 ILE HG22 1 1
15 28938 1 1 108 ILE HG23 H -22.694 -15.859 9.063 1.00 . A A . 108 ILE HG23 1 1
15 28939 1 1 108 ILE N N -22.226 -12.879 11.757 1.00 . A A . 108 ILE N 1 1
15 28940 1 1 108 ILE O O -19.643 -11.939 11.323 1.00 . A A . 108 ILE O 1 1
15 28941 1 1 109 VAL C C -16.782 -12.445 11.125 1.00 . A A . 109 VAL C 1 1
15 28942 1 1 109 VAL CA C -17.367 -13.393 12.185 1.00 . A A . 109 VAL CA 1 1
15 28943 1 1 109 VAL CB C -16.374 -14.541 12.500 1.00 . A A . 109 VAL CB 1 1
15 28944 1 1 109 VAL CG1 C -16.198 -15.539 11.342 1.00 . A A . 109 VAL CG1 1 1
15 28945 1 1 109 VAL CG2 C -14.995 -14.016 12.925 1.00 . A A . 109 VAL CG2 1 1
15 28946 1 1 109 VAL H H -18.908 -14.893 12.041 1.00 . A A . 109 VAL H 1 1
15 28947 1 1 109 VAL HA H -17.478 -12.816 13.103 1.00 . A A . 109 VAL HA 1 1
15 28948 1 1 109 VAL HB H -16.790 -15.088 13.345 1.00 . A A . 109 VAL HB 1 1
15 28949 1 1 109 VAL HG11 H -15.569 -16.368 11.666 1.00 . A A . 109 VAL HG11 1 1
15 28950 1 1 109 VAL HG12 H -17.161 -15.941 11.031 1.00 . A A . 109 VAL HG12 1 1
15 28951 1 1 109 VAL HG13 H -15.729 -15.048 10.492 1.00 . A A . 109 VAL HG13 1 1
15 28952 1 1 109 VAL HG21 H -14.402 -14.835 13.329 1.00 . A A . 109 VAL HG21 1 1
15 28953 1 1 109 VAL HG22 H -14.463 -13.593 12.072 1.00 . A A . 109 VAL HG22 1 1
15 28954 1 1 109 VAL HG23 H -15.104 -13.243 13.685 1.00 . A A . 109 VAL HG23 1 1
15 28955 1 1 109 VAL N N -18.720 -13.912 11.860 1.00 . A A . 109 VAL N 1 1
15 28956 1 1 109 VAL O O -16.153 -11.449 11.480 1.00 . A A . 109 VAL O 1 1
15 28957 1 1 110 SER C C -17.195 -10.458 8.810 1.00 . A A . 110 SER C 1 1
15 28958 1 1 110 SER CA C -16.555 -11.851 8.735 1.00 . A A . 110 SER CA 1 1
15 28959 1 1 110 SER CB C -16.850 -12.538 7.392 1.00 . A A . 110 SER CB 1 1
15 28960 1 1 110 SER H H -17.591 -13.508 9.584 1.00 . A A . 110 SER H 1 1
15 28961 1 1 110 SER HA H -15.478 -11.709 8.810 1.00 . A A . 110 SER HA 1 1
15 28962 1 1 110 SER HB2 H -16.634 -11.848 6.575 1.00 . A A . 110 SER HB2 1 1
15 28963 1 1 110 SER HB3 H -16.195 -13.405 7.289 1.00 . A A . 110 SER HB3 1 1
15 28964 1 1 110 SER HG H -18.340 -13.406 6.454 1.00 . A A . 110 SER HG 1 1
15 28965 1 1 110 SER N N -17.019 -12.708 9.835 1.00 . A A . 110 SER N 1 1
15 28966 1 1 110 SER O O -16.482 -9.458 8.937 1.00 . A A . 110 SER O 1 1
15 28967 1 1 110 SER OG O -18.202 -12.975 7.314 1.00 . A A . 110 SER OG 1 1
15 28968 1 1 111 ARG C C -18.973 -8.458 10.355 1.00 . A A . 111 ARG C 1 1
15 28969 1 1 111 ARG CA C -19.235 -9.095 8.992 1.00 . A A . 111 ARG CA 1 1
15 28970 1 1 111 ARG CB C -20.742 -9.233 8.718 1.00 . A A . 111 ARG CB 1 1
15 28971 1 1 111 ARG CD C -21.093 -7.006 7.450 1.00 . A A . 111 ARG CD 1 1
15 28972 1 1 111 ARG CG C -21.468 -7.868 8.665 1.00 . A A . 111 ARG CG 1 1
15 28973 1 1 111 ARG CZ C -21.833 -4.791 6.547 1.00 . A A . 111 ARG CZ 1 1
15 28974 1 1 111 ARG H H -19.069 -11.233 8.768 1.00 . A A . 111 ARG H 1 1
15 28975 1 1 111 ARG HA H -18.823 -8.428 8.248 1.00 . A A . 111 ARG HA 1 1
15 28976 1 1 111 ARG HB2 H -20.888 -9.747 7.766 1.00 . A A . 111 ARG HB2 1 1
15 28977 1 1 111 ARG HB3 H -21.190 -9.846 9.501 1.00 . A A . 111 ARG HB3 1 1
15 28978 1 1 111 ARG HD2 H -20.047 -6.705 7.529 1.00 . A A . 111 ARG HD2 1 1
15 28979 1 1 111 ARG HD3 H -21.232 -7.584 6.535 1.00 . A A . 111 ARG HD3 1 1
15 28980 1 1 111 ARG HE H -22.717 -5.779 8.048 1.00 . A A . 111 ARG HE 1 1
15 28981 1 1 111 ARG HG2 H -22.541 -8.062 8.634 1.00 . A A . 111 ARG HG2 1 1
15 28982 1 1 111 ARG HG3 H -21.255 -7.283 9.566 1.00 . A A . 111 ARG HG3 1 1
15 28983 1 1 111 ARG HH11 H -20.166 -5.463 5.589 1.00 . A A . 111 ARG HH11 1 1
15 28984 1 1 111 ARG HH12 H -20.815 -3.954 5.006 1.00 . A A . 111 ARG HH12 1 1
15 28985 1 1 111 ARG HH21 H -23.453 -3.815 7.267 1.00 . A A . 111 ARG HH21 1 1
15 28986 1 1 111 ARG HH22 H -22.638 -3.026 5.958 1.00 . A A . 111 ARG HH22 1 1
15 28987 1 1 111 ARG N N -18.533 -10.375 8.841 1.00 . A A . 111 ARG N 1 1
15 28988 1 1 111 ARG NE N -21.945 -5.806 7.396 1.00 . A A . 111 ARG NE 1 1
15 28989 1 1 111 ARG NH1 N -20.873 -4.729 5.648 1.00 . A A . 111 ARG NH1 1 1
15 28990 1 1 111 ARG NH2 N -22.702 -3.803 6.597 1.00 . A A . 111 ARG NH2 1 1
15 28991 1 1 111 ARG O O -18.801 -7.251 10.420 1.00 . A A . 111 ARG O 1 1
15 28992 1 1 112 ASN C C -17.211 -7.945 12.795 1.00 . A A . 112 ASN C 1 1
15 28993 1 1 112 ASN CA C -18.547 -8.726 12.774 1.00 . A A . 112 ASN CA 1 1
15 28994 1 1 112 ASN CB C -18.577 -9.915 13.748 1.00 . A A . 112 ASN CB 1 1
15 28995 1 1 112 ASN CG C -18.493 -9.480 15.204 1.00 . A A . 112 ASN CG 1 1
15 28996 1 1 112 ASN H H -19.031 -10.225 11.299 1.00 . A A . 112 ASN H 1 1
15 28997 1 1 112 ASN HA H -19.324 -8.022 13.074 1.00 . A A . 112 ASN HA 1 1
15 28998 1 1 112 ASN HB2 H -19.508 -10.468 13.610 1.00 . A A . 112 ASN HB2 1 1
15 28999 1 1 112 ASN HB3 H -17.749 -10.587 13.538 1.00 . A A . 112 ASN HB3 1 1
15 29000 1 1 112 ASN HD21 H -20.514 -9.532 15.464 1.00 . A A . 112 ASN HD21 1 1
15 29001 1 1 112 ASN HD22 H -19.555 -9.012 16.838 1.00 . A A . 112 ASN HD22 1 1
15 29002 1 1 112 ASN N N -18.860 -9.232 11.428 1.00 . A A . 112 ASN N 1 1
15 29003 1 1 112 ASN ND2 N -19.613 -9.317 15.881 1.00 . A A . 112 ASN ND2 1 1
15 29004 1 1 112 ASN O O -17.137 -6.854 13.355 1.00 . A A . 112 ASN O 1 1
15 29005 1 1 112 ASN OD1 O -17.415 -9.271 15.739 1.00 . A A . 112 ASN OD1 1 1
15 29006 1 1 113 CYS C C -14.944 -6.618 10.889 1.00 . A A . 113 CYS C 1 1
15 29007 1 1 113 CYS CA C -14.888 -7.771 11.924 1.00 . A A . 113 CYS CA 1 1
15 29008 1 1 113 CYS CB C -13.848 -8.866 11.601 1.00 . A A . 113 CYS CB 1 1
15 29009 1 1 113 CYS H H -16.317 -9.347 11.649 1.00 . A A . 113 CYS H 1 1
15 29010 1 1 113 CYS HA H -14.619 -7.320 12.884 1.00 . A A . 113 CYS HA 1 1
15 29011 1 1 113 CYS HB2 H -14.129 -9.816 12.067 1.00 . A A . 113 CYS HB2 1 1
15 29012 1 1 113 CYS HB3 H -13.783 -9.032 10.519 1.00 . A A . 113 CYS HB3 1 1
15 29013 1 1 113 CYS HG H -12.483 -8.595 13.562 1.00 . A A . 113 CYS HG 1 1
15 29014 1 1 113 CYS N N -16.187 -8.444 12.089 1.00 . A A . 113 CYS N 1 1
15 29015 1 1 113 CYS O O -14.429 -5.532 11.147 1.00 . A A . 113 CYS O 1 1
15 29016 1 1 113 CYS SG S -12.221 -8.389 12.263 1.00 . A A . 113 CYS SG 1 1
15 29017 1 1 114 GLU C C -16.608 -4.553 9.278 1.00 . A A . 114 GLU C 1 1
15 29018 1 1 114 GLU CA C -15.831 -5.767 8.725 1.00 . A A . 114 GLU CA 1 1
15 29019 1 1 114 GLU CB C -16.558 -6.398 7.525 1.00 . A A . 114 GLU CB 1 1
15 29020 1 1 114 GLU CD C -17.409 -6.168 5.170 1.00 . A A . 114 GLU CD 1 1
15 29021 1 1 114 GLU CG C -16.696 -5.455 6.327 1.00 . A A . 114 GLU CG 1 1
15 29022 1 1 114 GLU H H -15.976 -7.742 9.558 1.00 . A A . 114 GLU H 1 1
15 29023 1 1 114 GLU HA H -14.859 -5.421 8.377 1.00 . A A . 114 GLU HA 1 1
15 29024 1 1 114 GLU HB2 H -16.000 -7.277 7.199 1.00 . A A . 114 GLU HB2 1 1
15 29025 1 1 114 GLU HB3 H -17.551 -6.714 7.841 1.00 . A A . 114 GLU HB3 1 1
15 29026 1 1 114 GLU HG2 H -17.273 -4.575 6.613 1.00 . A A . 114 GLU HG2 1 1
15 29027 1 1 114 GLU HG3 H -15.704 -5.126 6.012 1.00 . A A . 114 GLU HG3 1 1
15 29028 1 1 114 GLU N N -15.621 -6.807 9.751 1.00 . A A . 114 GLU N 1 1
15 29029 1 1 114 GLU O O -16.224 -3.402 9.073 1.00 . A A . 114 GLU O 1 1
15 29030 1 1 114 GLU OE1 O -18.647 -6.350 5.252 1.00 . A A . 114 GLU OE1 1 1
15 29031 1 1 114 GLU OE2 O -16.738 -6.545 4.181 1.00 . A A . 114 GLU OE2 1 1
15 29032 1 1 115 HIS C C -17.551 -3.008 11.733 1.00 . A A . 115 HIS C 1 1
15 29033 1 1 115 HIS CA C -18.449 -3.776 10.736 1.00 . A A . 115 HIS CA 1 1
15 29034 1 1 115 HIS CB C -19.653 -4.458 11.408 1.00 . A A . 115 HIS CB 1 1
15 29035 1 1 115 HIS CD2 C -21.214 -3.621 13.263 1.00 . A A . 115 HIS CD2 1 1
15 29036 1 1 115 HIS CE1 C -22.194 -1.946 12.234 1.00 . A A . 115 HIS CE1 1 1
15 29037 1 1 115 HIS CG C -20.664 -3.515 12.013 1.00 . A A . 115 HIS CG 1 1
15 29038 1 1 115 HIS H H -17.969 -5.761 10.152 1.00 . A A . 115 HIS H 1 1
15 29039 1 1 115 HIS HA H -18.840 -3.085 9.992 1.00 . A A . 115 HIS HA 1 1
15 29040 1 1 115 HIS HB2 H -20.182 -5.054 10.660 1.00 . A A . 115 HIS HB2 1 1
15 29041 1 1 115 HIS HB3 H -19.296 -5.136 12.185 1.00 . A A . 115 HIS HB3 1 1
15 29042 1 1 115 HIS HD1 H -21.157 -2.158 10.425 1.00 . A A . 115 HIS HD1 1 1
15 29043 1 1 115 HIS HD2 H -20.963 -4.371 14.004 1.00 . A A . 115 HIS HD2 1 1
15 29044 1 1 115 HIS HE1 H -22.849 -1.112 12.004 1.00 . A A . 115 HIS HE1 1 1
15 29045 1 1 115 HIS N N -17.670 -4.797 10.042 1.00 . A A . 115 HIS N 1 1
15 29046 1 1 115 HIS ND1 N -21.294 -2.463 11.380 1.00 . A A . 115 HIS ND1 1 1
15 29047 1 1 115 HIS NE2 N -22.168 -2.605 13.405 1.00 . A A . 115 HIS NE2 1 1
15 29048 1 1 115 HIS O O -17.513 -1.778 11.709 1.00 . A A . 115 HIS O 1 1
15 29049 1 1 116 PHE C C -14.746 -2.238 12.620 1.00 . A A . 116 PHE C 1 1
15 29050 1 1 116 PHE CA C -15.699 -3.165 13.389 1.00 . A A . 116 PHE CA 1 1
15 29051 1 1 116 PHE CB C -14.960 -4.297 14.128 1.00 . A A . 116 PHE CB 1 1
15 29052 1 1 116 PHE CD1 C -13.200 -3.178 15.559 1.00 . A A . 116 PHE CD1 1 1
15 29053 1 1 116 PHE CD2 C -12.462 -4.569 13.699 1.00 . A A . 116 PHE CD2 1 1
15 29054 1 1 116 PHE CE1 C -11.860 -2.901 15.884 1.00 . A A . 116 PHE CE1 1 1
15 29055 1 1 116 PHE CE2 C -11.122 -4.295 14.028 1.00 . A A . 116 PHE CE2 1 1
15 29056 1 1 116 PHE CG C -13.507 -4.013 14.469 1.00 . A A . 116 PHE CG 1 1
15 29057 1 1 116 PHE CZ C -10.821 -3.463 15.120 1.00 . A A . 116 PHE CZ 1 1
15 29058 1 1 116 PHE H H -16.828 -4.733 12.509 1.00 . A A . 116 PHE H 1 1
15 29059 1 1 116 PHE HA H -16.183 -2.542 14.145 1.00 . A A . 116 PHE HA 1 1
15 29060 1 1 116 PHE HB2 H -15.499 -4.506 15.052 1.00 . A A . 116 PHE HB2 1 1
15 29061 1 1 116 PHE HB3 H -15.008 -5.213 13.544 1.00 . A A . 116 PHE HB3 1 1
15 29062 1 1 116 PHE HD1 H -13.994 -2.740 16.147 1.00 . A A . 116 PHE HD1 1 1
15 29063 1 1 116 PHE HD2 H -12.676 -5.210 12.851 1.00 . A A . 116 PHE HD2 1 1
15 29064 1 1 116 PHE HE1 H -11.633 -2.248 16.714 1.00 . A A . 116 PHE HE1 1 1
15 29065 1 1 116 PHE HE2 H -10.323 -4.720 13.437 1.00 . A A . 116 PHE HE2 1 1
15 29066 1 1 116 PHE HZ H -9.790 -3.243 15.363 1.00 . A A . 116 PHE HZ 1 1
15 29067 1 1 116 PHE N N -16.741 -3.729 12.525 1.00 . A A . 116 PHE N 1 1
15 29068 1 1 116 PHE O O -14.634 -1.074 13.000 1.00 . A A . 116 PHE O 1 1
15 29069 1 1 117 VAL C C -13.992 -0.580 10.160 1.00 . A A . 117 VAL C 1 1
15 29070 1 1 117 VAL CA C -13.227 -1.745 10.786 1.00 . A A . 117 VAL CA 1 1
15 29071 1 1 117 VAL CB C -12.286 -2.365 9.734 1.00 . A A . 117 VAL CB 1 1
15 29072 1 1 117 VAL CG1 C -11.095 -3.024 10.426 1.00 . A A . 117 VAL CG1 1 1
15 29073 1 1 117 VAL CG2 C -12.955 -3.322 8.744 1.00 . A A . 117 VAL CG2 1 1
15 29074 1 1 117 VAL H H -14.198 -3.663 11.259 1.00 . A A . 117 VAL H 1 1
15 29075 1 1 117 VAL HA H -12.575 -1.295 11.536 1.00 . A A . 117 VAL HA 1 1
15 29076 1 1 117 VAL HB H -11.881 -1.545 9.146 1.00 . A A . 117 VAL HB 1 1
15 29077 1 1 117 VAL HG11 H -10.383 -3.343 9.669 1.00 . A A . 117 VAL HG11 1 1
15 29078 1 1 117 VAL HG12 H -10.593 -2.309 11.080 1.00 . A A . 117 VAL HG12 1 1
15 29079 1 1 117 VAL HG13 H -11.428 -3.880 11.013 1.00 . A A . 117 VAL HG13 1 1
15 29080 1 1 117 VAL HG21 H -13.784 -2.824 8.246 1.00 . A A . 117 VAL HG21 1 1
15 29081 1 1 117 VAL HG22 H -12.234 -3.634 7.989 1.00 . A A . 117 VAL HG22 1 1
15 29082 1 1 117 VAL HG23 H -13.310 -4.200 9.273 1.00 . A A . 117 VAL HG23 1 1
15 29083 1 1 117 VAL N N -14.108 -2.679 11.526 1.00 . A A . 117 VAL N 1 1
15 29084 1 1 117 VAL O O -13.430 0.507 10.095 1.00 . A A . 117 VAL O 1 1
15 29085 1 1 118 THR C C -16.342 1.379 10.439 1.00 . A A . 118 THR C 1 1
15 29086 1 1 118 THR CA C -16.103 0.382 9.308 1.00 . A A . 118 THR CA 1 1
15 29087 1 1 118 THR CB C -17.421 -0.072 8.674 1.00 . A A . 118 THR CB 1 1
15 29088 1 1 118 THR CG2 C -18.008 1.017 7.771 1.00 . A A . 118 THR CG2 1 1
15 29089 1 1 118 THR H H -15.686 -1.666 9.861 1.00 . A A . 118 THR H 1 1
15 29090 1 1 118 THR HA H -15.556 0.941 8.547 1.00 . A A . 118 THR HA 1 1
15 29091 1 1 118 THR HB H -18.144 -0.296 9.461 1.00 . A A . 118 THR HB 1 1
15 29092 1 1 118 THR HG1 H -16.892 -1.946 8.358 1.00 . A A . 118 THR HG1 1 1
15 29093 1 1 118 THR HG21 H -18.211 1.920 8.348 1.00 . A A . 118 THR HG21 1 1
15 29094 1 1 118 THR HG22 H -17.319 1.248 6.958 1.00 . A A . 118 THR HG22 1 1
15 29095 1 1 118 THR HG23 H -18.944 0.666 7.335 1.00 . A A . 118 THR HG23 1 1
15 29096 1 1 118 THR N N -15.267 -0.744 9.778 1.00 . A A . 118 THR N 1 1
15 29097 1 1 118 THR O O -16.238 2.565 10.176 1.00 . A A . 118 THR O 1 1
15 29098 1 1 118 THR OG1 O -17.213 -1.192 7.834 1.00 . A A . 118 THR OG1 1 1
15 29099 1 1 119 GLN C C -15.222 2.577 13.080 1.00 . A A . 119 GLN C 1 1
15 29100 1 1 119 GLN CA C -16.562 1.837 12.857 1.00 . A A . 119 GLN CA 1 1
15 29101 1 1 119 GLN CB C -16.940 1.038 14.119 1.00 . A A . 119 GLN CB 1 1
15 29102 1 1 119 GLN CD C -19.286 0.140 13.530 1.00 . A A . 119 GLN CD 1 1
15 29103 1 1 119 GLN CG C -18.437 1.035 14.427 1.00 . A A . 119 GLN CG 1 1
15 29104 1 1 119 GLN H H -16.717 -0.039 11.851 1.00 . A A . 119 GLN H 1 1
15 29105 1 1 119 GLN HA H -17.317 2.610 12.703 1.00 . A A . 119 GLN HA 1 1
15 29106 1 1 119 GLN HB2 H -16.577 0.014 14.071 1.00 . A A . 119 GLN HB2 1 1
15 29107 1 1 119 GLN HB3 H -16.460 1.516 14.970 1.00 . A A . 119 GLN HB3 1 1
15 29108 1 1 119 GLN HE21 H -19.310 -1.342 14.903 1.00 . A A . 119 GLN HE21 1 1
15 29109 1 1 119 GLN HE22 H -20.297 -1.586 13.466 1.00 . A A . 119 GLN HE22 1 1
15 29110 1 1 119 GLN HG2 H -18.547 0.677 15.449 1.00 . A A . 119 GLN HG2 1 1
15 29111 1 1 119 GLN HG3 H -18.816 2.053 14.372 1.00 . A A . 119 GLN HG3 1 1
15 29112 1 1 119 GLN N N -16.545 0.949 11.689 1.00 . A A . 119 GLN N 1 1
15 29113 1 1 119 GLN NE2 N -19.622 -1.044 13.996 1.00 . A A . 119 GLN NE2 1 1
15 29114 1 1 119 GLN O O -15.221 3.685 13.625 1.00 . A A . 119 GLN O 1 1
15 29115 1 1 119 GLN OE1 O -19.709 0.510 12.443 1.00 . A A . 119 GLN OE1 1 1
15 29116 1 1 120 LEU C C -12.726 3.791 11.550 1.00 . A A . 120 LEU C 1 1
15 29117 1 1 120 LEU CA C -12.800 2.725 12.658 1.00 . A A . 120 LEU CA 1 1
15 29118 1 1 120 LEU CB C -11.613 1.741 12.628 1.00 . A A . 120 LEU CB 1 1
15 29119 1 1 120 LEU CD1 C -10.302 -0.088 13.726 1.00 . A A . 120 LEU CD1 1 1
15 29120 1 1 120 LEU CD2 C -11.860 1.263 15.132 1.00 . A A . 120 LEU CD2 1 1
15 29121 1 1 120 LEU CG C -11.631 0.667 13.739 1.00 . A A . 120 LEU CG 1 1
15 29122 1 1 120 LEU H H -14.122 1.068 12.281 1.00 . A A . 120 LEU H 1 1
15 29123 1 1 120 LEU HA H -12.737 3.277 13.594 1.00 . A A . 120 LEU HA 1 1
15 29124 1 1 120 LEU HB2 H -11.569 1.237 11.663 1.00 . A A . 120 LEU HB2 1 1
15 29125 1 1 120 LEU HB3 H -10.698 2.329 12.730 1.00 . A A . 120 LEU HB3 1 1
15 29126 1 1 120 LEU HD11 H -10.321 -0.888 14.463 1.00 . A A . 120 LEU HD11 1 1
15 29127 1 1 120 LEU HD12 H -10.129 -0.518 12.741 1.00 . A A . 120 LEU HD12 1 1
15 29128 1 1 120 LEU HD13 H -9.491 0.593 13.971 1.00 . A A . 120 LEU HD13 1 1
15 29129 1 1 120 LEU HD21 H -11.170 2.090 15.282 1.00 . A A . 120 LEU HD21 1 1
15 29130 1 1 120 LEU HD22 H -12.882 1.635 15.215 1.00 . A A . 120 LEU HD22 1 1
15 29131 1 1 120 LEU HD23 H -11.701 0.504 15.900 1.00 . A A . 120 LEU HD23 1 1
15 29132 1 1 120 LEU HG H -12.424 -0.049 13.542 1.00 . A A . 120 LEU HG 1 1
15 29133 1 1 120 LEU N N -14.086 2.017 12.639 1.00 . A A . 120 LEU N 1 1
15 29134 1 1 120 LEU O O -12.573 4.971 11.864 1.00 . A A . 120 LEU O 1 1
15 29135 1 1 121 ARG C C -14.242 5.111 8.942 1.00 . A A . 121 ARG C 1 1
15 29136 1 1 121 ARG CA C -12.922 4.330 9.111 1.00 . A A . 121 ARG CA 1 1
15 29137 1 1 121 ARG CB C -12.448 3.639 7.816 1.00 . A A . 121 ARG CB 1 1
15 29138 1 1 121 ARG CD C -12.832 1.939 5.989 1.00 . A A . 121 ARG CD 1 1
15 29139 1 1 121 ARG CG C -13.327 2.475 7.332 1.00 . A A . 121 ARG CG 1 1
15 29140 1 1 121 ARG CZ C -12.757 -0.390 5.079 1.00 . A A . 121 ARG CZ 1 1
15 29141 1 1 121 ARG H H -13.040 2.417 10.097 1.00 . A A . 121 ARG H 1 1
15 29142 1 1 121 ARG HA H -12.168 5.088 9.309 1.00 . A A . 121 ARG HA 1 1
15 29143 1 1 121 ARG HB2 H -12.391 4.390 7.025 1.00 . A A . 121 ARG HB2 1 1
15 29144 1 1 121 ARG HB3 H -11.435 3.263 7.981 1.00 . A A . 121 ARG HB3 1 1
15 29145 1 1 121 ARG HD2 H -13.119 2.628 5.189 1.00 . A A . 121 ARG HD2 1 1
15 29146 1 1 121 ARG HD3 H -11.744 1.885 6.039 1.00 . A A . 121 ARG HD3 1 1
15 29147 1 1 121 ARG HE H -14.298 0.404 6.090 1.00 . A A . 121 ARG HE 1 1
15 29148 1 1 121 ARG HG2 H -13.252 1.672 8.051 1.00 . A A . 121 ARG HG2 1 1
15 29149 1 1 121 ARG HG3 H -14.369 2.778 7.251 1.00 . A A . 121 ARG HG3 1 1
15 29150 1 1 121 ARG HH11 H -11.166 0.712 4.452 1.00 . A A . 121 ARG HH11 1 1
15 29151 1 1 121 ARG HH12 H -11.134 -1.001 4.036 1.00 . A A . 121 ARG HH12 1 1
15 29152 1 1 121 ARG HH21 H -14.183 -1.774 5.494 1.00 . A A . 121 ARG HH21 1 1
15 29153 1 1 121 ARG HH22 H -12.831 -2.347 4.566 1.00 . A A . 121 ARG HH22 1 1
15 29154 1 1 121 ARG N N -12.897 3.407 10.271 1.00 . A A . 121 ARG N 1 1
15 29155 1 1 121 ARG NE N -13.375 0.593 5.719 1.00 . A A . 121 ARG NE 1 1
15 29156 1 1 121 ARG NH1 N -11.602 -0.215 4.468 1.00 . A A . 121 ARG NH1 1 1
15 29157 1 1 121 ARG NH2 N -13.302 -1.587 5.036 1.00 . A A . 121 ARG NH2 1 1
15 29158 1 1 121 ARG O O -14.461 5.764 7.919 1.00 . A A . 121 ARG O 1 1
15 29159 1 1 122 TYR C C -16.350 7.257 9.750 1.00 . A A . 122 TYR C 1 1
15 29160 1 1 122 TYR CA C -16.433 5.730 9.979 1.00 . A A . 122 TYR CA 1 1
15 29161 1 1 122 TYR CB C -17.055 5.476 11.363 1.00 . A A . 122 TYR CB 1 1
15 29162 1 1 122 TYR CD1 C -19.396 4.573 11.047 1.00 . A A . 122 TYR CD1 1 1
15 29163 1 1 122 TYR CD2 C -19.130 6.847 11.885 1.00 . A A . 122 TYR CD2 1 1
15 29164 1 1 122 TYR CE1 C -20.796 4.708 11.110 1.00 . A A . 122 TYR CE1 1 1
15 29165 1 1 122 TYR CE2 C -20.528 6.988 11.948 1.00 . A A . 122 TYR CE2 1 1
15 29166 1 1 122 TYR CG C -18.560 5.642 11.427 1.00 . A A . 122 TYR CG 1 1
15 29167 1 1 122 TYR CZ C -21.368 5.919 11.561 1.00 . A A . 122 TYR CZ 1 1
15 29168 1 1 122 TYR H H -14.924 4.435 10.701 1.00 . A A . 122 TYR H 1 1
15 29169 1 1 122 TYR HA H -17.051 5.231 9.220 1.00 . A A . 122 TYR HA 1 1
15 29170 1 1 122 TYR HB2 H -16.834 4.462 11.669 1.00 . A A . 122 TYR HB2 1 1
15 29171 1 1 122 TYR HB3 H -16.583 6.131 12.098 1.00 . A A . 122 TYR HB3 1 1
15 29172 1 1 122 TYR HD1 H -18.961 3.642 10.708 1.00 . A A . 122 TYR HD1 1 1
15 29173 1 1 122 TYR HD2 H -18.494 7.670 12.185 1.00 . A A . 122 TYR HD2 1 1
15 29174 1 1 122 TYR HE1 H -21.432 3.882 10.817 1.00 . A A . 122 TYR HE1 1 1
15 29175 1 1 122 TYR HE2 H -20.968 7.913 12.296 1.00 . A A . 122 TYR HE2 1 1
15 29176 1 1 122 TYR HH H -23.188 5.260 11.352 1.00 . A A . 122 TYR HH 1 1
15 29177 1 1 122 TYR N N -15.113 5.084 9.951 1.00 . A A . 122 TYR N 1 1
15 29178 1 1 122 TYR O O -17.303 7.886 9.289 1.00 . A A . 122 TYR O 1 1
15 29179 1 1 122 TYR OH O -22.722 6.057 11.631 1.00 . A A . 122 TYR OH 1 1
15 29180 1 1 123 GLY C C -15.049 9.927 8.635 1.00 . A A . 123 GLY C 1 1
15 29181 1 1 123 GLY CA C -14.849 9.268 10.004 1.00 . A A . 123 GLY CA 1 1
15 29182 1 1 123 GLY H H -14.485 7.226 10.491 1.00 . A A . 123 GLY H 1 1
15 29183 1 1 123 GLY HA2 H -15.464 9.810 10.724 1.00 . A A . 123 GLY HA2 1 1
15 29184 1 1 123 GLY HA3 H -13.794 9.384 10.271 1.00 . A A . 123 GLY HA3 1 1
15 29185 1 1 123 GLY N N -15.176 7.835 10.066 1.00 . A A . 123 GLY N 1 1
15 29186 1 1 123 GLY O O -15.223 11.142 8.567 1.00 . A A . 123 GLY O 1 1
15 29187 1 1 124 LYS C C -16.044 8.617 5.262 1.00 . A A . 124 LYS C 1 1
15 29188 1 1 124 LYS CA C -15.324 9.630 6.186 1.00 . A A . 124 LYS CA 1 1
15 29189 1 1 124 LYS CB C -13.991 10.130 5.576 1.00 . A A . 124 LYS CB 1 1
15 29190 1 1 124 LYS CD C -14.895 11.917 3.958 1.00 . A A . 124 LYS CD 1 1
15 29191 1 1 124 LYS CE C -14.736 13.363 3.457 1.00 . A A . 124 LYS CE 1 1
15 29192 1 1 124 LYS CG C -14.003 11.619 5.176 1.00 . A A . 124 LYS CG 1 1
15 29193 1 1 124 LYS H H -14.814 8.165 7.687 1.00 . A A . 124 LYS H 1 1
15 29194 1 1 124 LYS HA H -16.014 10.475 6.272 1.00 . A A . 124 LYS HA 1 1
15 29195 1 1 124 LYS HB2 H -13.189 9.989 6.298 1.00 . A A . 124 LYS HB2 1 1
15 29196 1 1 124 LYS HB3 H -13.724 9.528 4.712 1.00 . A A . 124 LYS HB3 1 1
15 29197 1 1 124 LYS HD2 H -14.606 11.251 3.144 1.00 . A A . 124 LYS HD2 1 1
15 29198 1 1 124 LYS HD3 H -15.945 11.726 4.202 1.00 . A A . 124 LYS HD3 1 1
15 29199 1 1 124 LYS HE2 H -13.672 13.565 3.302 1.00 . A A . 124 LYS HE2 1 1
15 29200 1 1 124 LYS HE3 H -15.231 13.446 2.484 1.00 . A A . 124 LYS HE3 1 1
15 29201 1 1 124 LYS HG2 H -14.325 12.217 6.029 1.00 . A A . 124 LYS HG2 1 1
15 29202 1 1 124 LYS HG3 H -12.982 11.908 4.932 1.00 . A A . 124 LYS HG3 1 1
15 29203 1 1 124 LYS HZ1 H -15.201 15.306 4.019 1.00 . A A . 124 LYS HZ1 1 1
15 29204 1 1 124 LYS HZ2 H -16.304 14.219 4.528 1.00 . A A . 124 LYS HZ2 1 1
15 29205 1 1 124 LYS HZ3 H -14.861 14.348 5.294 1.00 . A A . 124 LYS HZ3 1 1
15 29206 1 1 124 LYS N N -15.045 9.140 7.550 1.00 . A A . 124 LYS N 1 1
15 29207 1 1 124 LYS NZ N -15.315 14.371 4.390 1.00 . A A . 124 LYS NZ 1 1
15 29208 1 1 124 LYS O O -16.493 9.009 4.184 1.00 . A A . 124 LYS O 1 1
15 29209 1 1 125 SER C C -18.340 6.490 4.747 1.00 . A A . 125 SER C 1 1
15 29210 1 1 125 SER CA C -16.824 6.273 4.879 1.00 . A A . 125 SER CA 1 1
15 29211 1 1 125 SER CB C -16.562 4.892 5.481 1.00 . A A . 125 SER CB 1 1
15 29212 1 1 125 SER H H -15.811 7.100 6.573 1.00 . A A . 125 SER H 1 1
15 29213 1 1 125 SER HA H -16.421 6.270 3.869 1.00 . A A . 125 SER HA 1 1
15 29214 1 1 125 SER HB2 H -16.983 4.834 6.490 1.00 . A A . 125 SER HB2 1 1
15 29215 1 1 125 SER HB3 H -17.049 4.137 4.857 1.00 . A A . 125 SER HB3 1 1
15 29216 1 1 125 SER HG H -14.794 5.144 6.254 1.00 . A A . 125 SER HG 1 1
15 29217 1 1 125 SER N N -16.157 7.340 5.659 1.00 . A A . 125 SER N 1 1
15 29218 1 1 125 SER O O -18.866 6.331 3.621 1.00 . A A . 125 SER O 1 1
15 29219 1 1 125 SER OXT O -19.005 6.800 5.767 1.00 . A A . 125 SER OXT 1 1
15 29220 1 1 125 SER OG O -15.169 4.651 5.504 1.00 . A A . 125 SER OG 1 1
16 29221 1 1 1 MET C C -1.708 -5.859 -9.094 1.00 . A A . 1 MET C 1 1
16 29222 1 1 1 MET CA C -2.366 -4.974 -10.164 1.00 . A A . 1 MET CA 1 1
16 29223 1 1 1 MET CB C -3.263 -3.907 -9.494 1.00 . A A . 1 MET CB 1 1
16 29224 1 1 1 MET CE C -5.013 -0.433 -11.109 1.00 . A A . 1 MET CE 1 1
16 29225 1 1 1 MET CG C -3.726 -2.806 -10.462 1.00 . A A . 1 MET CG 1 1
16 29226 1 1 1 MET H1 H -3.496 -5.230 -11.896 1.00 . A A . 1 MET H1 1 1
16 29227 1 1 1 MET H2 H -2.487 -6.476 -11.589 1.00 . A A . 1 MET H2 1 1
16 29228 1 1 1 MET H3 H -3.860 -6.308 -10.716 1.00 . A A . 1 MET H3 1 1
16 29229 1 1 1 MET HA H -1.558 -4.455 -10.687 1.00 . A A . 1 MET HA 1 1
16 29230 1 1 1 MET HB2 H -4.138 -4.387 -9.052 1.00 . A A . 1 MET HB2 1 1
16 29231 1 1 1 MET HB3 H -2.698 -3.426 -8.693 1.00 . A A . 1 MET HB3 1 1
16 29232 1 1 1 MET HE1 H -5.588 0.440 -10.800 1.00 . A A . 1 MET HE1 1 1
16 29233 1 1 1 MET HE2 H -4.066 -0.098 -11.542 1.00 . A A . 1 MET HE2 1 1
16 29234 1 1 1 MET HE3 H -5.580 -0.985 -11.863 1.00 . A A . 1 MET HE3 1 1
16 29235 1 1 1 MET HG2 H -2.849 -2.355 -10.931 1.00 . A A . 1 MET HG2 1 1
16 29236 1 1 1 MET HG3 H -4.343 -3.249 -11.242 1.00 . A A . 1 MET HG3 1 1
16 29237 1 1 1 MET N N -3.107 -5.803 -11.162 1.00 . A A . 1 MET N 1 1
16 29238 1 1 1 MET O O -2.182 -6.966 -8.822 1.00 . A A . 1 MET O 1 1
16 29239 1 1 1 MET SD S -4.693 -1.492 -9.668 1.00 . A A . 1 MET SD 1 1
16 29240 1 1 2 ALA C C -0.647 -5.986 -6.036 1.00 . A A . 2 ALA C 1 1
16 29241 1 1 2 ALA CA C 0.090 -6.076 -7.392 1.00 . A A . 2 ALA CA 1 1
16 29242 1 1 2 ALA CB C 1.510 -5.497 -7.305 1.00 . A A . 2 ALA CB 1 1
16 29243 1 1 2 ALA H H -0.280 -4.463 -8.729 1.00 . A A . 2 ALA H 1 1
16 29244 1 1 2 ALA HA H 0.173 -7.134 -7.652 1.00 . A A . 2 ALA HA 1 1
16 29245 1 1 2 ALA HB1 H 1.467 -4.442 -7.032 1.00 . A A . 2 ALA HB1 1 1
16 29246 1 1 2 ALA HB2 H 2.085 -6.034 -6.549 1.00 . A A . 2 ALA HB2 1 1
16 29247 1 1 2 ALA HB3 H 2.014 -5.605 -8.269 1.00 . A A . 2 ALA HB3 1 1
16 29248 1 1 2 ALA N N -0.619 -5.382 -8.475 1.00 . A A . 2 ALA N 1 1
16 29249 1 1 2 ALA O O -1.513 -5.131 -5.830 1.00 . A A . 2 ALA O 1 1
16 29250 1 1 3 SER C C -0.420 -5.655 -2.876 1.00 . A A . 3 SER C 1 1
16 29251 1 1 3 SER CA C -0.851 -6.878 -3.730 1.00 . A A . 3 SER CA 1 1
16 29252 1 1 3 SER CB C -0.438 -8.176 -3.011 1.00 . A A . 3 SER CB 1 1
16 29253 1 1 3 SER H H 0.416 -7.552 -5.315 1.00 . A A . 3 SER H 1 1
16 29254 1 1 3 SER HA H -1.937 -6.884 -3.827 1.00 . A A . 3 SER HA 1 1
16 29255 1 1 3 SER HB2 H 0.648 -8.191 -2.897 1.00 . A A . 3 SER HB2 1 1
16 29256 1 1 3 SER HB3 H -0.889 -8.199 -2.016 1.00 . A A . 3 SER HB3 1 1
16 29257 1 1 3 SER HG H -0.563 -10.118 -3.262 1.00 . A A . 3 SER HG 1 1
16 29258 1 1 3 SER N N -0.283 -6.857 -5.091 1.00 . A A . 3 SER N 1 1
16 29259 1 1 3 SER O O 0.652 -5.083 -3.130 1.00 . A A . 3 SER O 1 1
16 29260 1 1 3 SER OG O -0.854 -9.326 -3.742 1.00 . A A . 3 SER OG 1 1
16 29261 1 1 4 PRO C C 0.452 -4.588 -0.110 1.00 . A A . 4 PRO C 1 1
16 29262 1 1 4 PRO CA C -0.826 -4.227 -0.882 1.00 . A A . 4 PRO CA 1 1
16 29263 1 1 4 PRO CB C -2.019 -4.054 0.069 1.00 . A A . 4 PRO CB 1 1
16 29264 1 1 4 PRO CD C -2.544 -5.757 -1.533 1.00 . A A . 4 PRO CD 1 1
16 29265 1 1 4 PRO CG C -3.196 -4.676 -0.676 1.00 . A A . 4 PRO CG 1 1
16 29266 1 1 4 PRO HA H -0.672 -3.297 -1.424 1.00 . A A . 4 PRO HA 1 1
16 29267 1 1 4 PRO HB2 H -1.844 -4.602 0.994 1.00 . A A . 4 PRO HB2 1 1
16 29268 1 1 4 PRO HB3 H -2.202 -2.998 0.285 1.00 . A A . 4 PRO HB3 1 1
16 29269 1 1 4 PRO HD2 H -2.469 -6.685 -0.963 1.00 . A A . 4 PRO HD2 1 1
16 29270 1 1 4 PRO HD3 H -3.144 -5.904 -2.430 1.00 . A A . 4 PRO HD3 1 1
16 29271 1 1 4 PRO HG2 H -3.929 -5.100 0.009 1.00 . A A . 4 PRO HG2 1 1
16 29272 1 1 4 PRO HG3 H -3.659 -3.926 -1.320 1.00 . A A . 4 PRO HG3 1 1
16 29273 1 1 4 PRO N N -1.208 -5.263 -1.844 1.00 . A A . 4 PRO N 1 1
16 29274 1 1 4 PRO O O 0.761 -5.764 0.086 1.00 . A A . 4 PRO O 1 1
16 29275 1 1 5 HIS C C 2.488 -4.427 2.354 1.00 . A A . 5 HIS C 1 1
16 29276 1 1 5 HIS CA C 2.519 -3.757 0.962 1.00 . A A . 5 HIS CA 1 1
16 29277 1 1 5 HIS CB C 3.266 -2.406 0.998 1.00 . A A . 5 HIS CB 1 1
16 29278 1 1 5 HIS CD2 C 3.215 -0.057 2.038 1.00 . A A . 5 HIS CD2 1 1
16 29279 1 1 5 HIS CE1 C 1.241 -0.058 2.986 1.00 . A A . 5 HIS CE1 1 1
16 29280 1 1 5 HIS CG C 2.650 -1.287 1.819 1.00 . A A . 5 HIS CG 1 1
16 29281 1 1 5 HIS H H 0.906 -2.627 0.122 1.00 . A A . 5 HIS H 1 1
16 29282 1 1 5 HIS HA H 3.093 -4.420 0.309 1.00 . A A . 5 HIS HA 1 1
16 29283 1 1 5 HIS HB2 H 4.274 -2.579 1.382 1.00 . A A . 5 HIS HB2 1 1
16 29284 1 1 5 HIS HB3 H 3.375 -2.047 -0.028 1.00 . A A . 5 HIS HB3 1 1
16 29285 1 1 5 HIS HD1 H 0.758 -2.040 2.479 1.00 . A A . 5 HIS HD1 1 1
16 29286 1 1 5 HIS HD2 H 4.182 0.264 1.673 1.00 . A A . 5 HIS HD2 1 1
16 29287 1 1 5 HIS HE1 H 0.354 0.251 3.523 1.00 . A A . 5 HIS HE1 1 1
16 29288 1 1 5 HIS N N 1.196 -3.572 0.343 1.00 . A A . 5 HIS N 1 1
16 29289 1 1 5 HIS ND1 N 1.413 -1.270 2.430 1.00 . A A . 5 HIS ND1 1 1
16 29290 1 1 5 HIS NE2 N 2.319 0.720 2.785 1.00 . A A . 5 HIS NE2 1 1
16 29291 1 1 5 HIS O O 1.641 -4.121 3.200 1.00 . A A . 5 HIS O 1 1
16 29292 1 1 6 GLN C C 4.686 -4.966 4.736 1.00 . A A . 6 GLN C 1 1
16 29293 1 1 6 GLN CA C 3.691 -5.862 3.975 1.00 . A A . 6 GLN CA 1 1
16 29294 1 1 6 GLN CB C 4.134 -7.333 3.854 1.00 . A A . 6 GLN CB 1 1
16 29295 1 1 6 GLN CD C 4.593 -9.503 5.087 1.00 . A A . 6 GLN CD 1 1
16 29296 1 1 6 GLN CG C 4.160 -8.042 5.221 1.00 . A A . 6 GLN CG 1 1
16 29297 1 1 6 GLN H H 4.138 -5.530 1.921 1.00 . A A . 6 GLN H 1 1
16 29298 1 1 6 GLN HA H 2.757 -5.849 4.539 1.00 . A A . 6 GLN HA 1 1
16 29299 1 1 6 GLN HB2 H 3.427 -7.857 3.207 1.00 . A A . 6 GLN HB2 1 1
16 29300 1 1 6 GLN HB3 H 5.122 -7.389 3.391 1.00 . A A . 6 GLN HB3 1 1
16 29301 1 1 6 GLN HE21 H 2.748 -10.102 4.526 1.00 . A A . 6 GLN HE21 1 1
16 29302 1 1 6 GLN HE22 H 3.997 -11.350 4.576 1.00 . A A . 6 GLN HE22 1 1
16 29303 1 1 6 GLN HG2 H 4.856 -7.537 5.891 1.00 . A A . 6 GLN HG2 1 1
16 29304 1 1 6 GLN HG3 H 3.169 -7.997 5.673 1.00 . A A . 6 GLN HG3 1 1
16 29305 1 1 6 GLN N N 3.460 -5.302 2.638 1.00 . A A . 6 GLN N 1 1
16 29306 1 1 6 GLN NE2 N 3.704 -10.393 4.692 1.00 . A A . 6 GLN NE2 1 1
16 29307 1 1 6 GLN O O 5.849 -5.312 4.944 1.00 . A A . 6 GLN O 1 1
16 29308 1 1 6 GLN OE1 O 5.744 -9.867 5.303 1.00 . A A . 6 GLN OE1 1 1
16 29309 1 1 7 GLU C C 4.006 -2.342 7.103 1.00 . A A . 7 GLU C 1 1
16 29310 1 1 7 GLU CA C 4.945 -2.839 5.988 1.00 . A A . 7 GLU CA 1 1
16 29311 1 1 7 GLU CB C 5.451 -1.668 5.126 1.00 . A A . 7 GLU CB 1 1
16 29312 1 1 7 GLU CD C 6.667 0.544 5.107 1.00 . A A . 7 GLU CD 1 1
16 29313 1 1 7 GLU CG C 6.330 -0.703 5.933 1.00 . A A . 7 GLU CG 1 1
16 29314 1 1 7 GLU H H 3.270 -3.523 4.871 1.00 . A A . 7 GLU H 1 1
16 29315 1 1 7 GLU HA H 5.813 -3.330 6.420 1.00 . A A . 7 GLU HA 1 1
16 29316 1 1 7 GLU HB2 H 6.039 -2.062 4.296 1.00 . A A . 7 GLU HB2 1 1
16 29317 1 1 7 GLU HB3 H 4.602 -1.126 4.711 1.00 . A A . 7 GLU HB3 1 1
16 29318 1 1 7 GLU HG2 H 5.811 -0.393 6.840 1.00 . A A . 7 GLU HG2 1 1
16 29319 1 1 7 GLU HG3 H 7.249 -1.212 6.230 1.00 . A A . 7 GLU HG3 1 1
16 29320 1 1 7 GLU N N 4.213 -3.784 5.142 1.00 . A A . 7 GLU N 1 1
16 29321 1 1 7 GLU O O 3.044 -1.640 6.785 1.00 . A A . 7 GLU O 1 1
16 29322 1 1 7 GLU OE1 O 5.862 1.505 5.124 1.00 . A A . 7 GLU OE1 1 1
16 29323 1 1 7 GLU OE2 O 7.733 0.567 4.446 1.00 . A A . 7 GLU OE2 1 1
16 29324 1 1 8 PRO C C 3.998 -0.802 9.956 1.00 . A A . 8 PRO C 1 1
16 29325 1 1 8 PRO CA C 3.477 -2.181 9.512 1.00 . A A . 8 PRO CA 1 1
16 29326 1 1 8 PRO CB C 3.631 -3.238 10.604 1.00 . A A . 8 PRO CB 1 1
16 29327 1 1 8 PRO CD C 5.194 -3.703 8.842 1.00 . A A . 8 PRO CD 1 1
16 29328 1 1 8 PRO CG C 5.035 -3.792 10.361 1.00 . A A . 8 PRO CG 1 1
16 29329 1 1 8 PRO HA H 2.423 -2.103 9.247 1.00 . A A . 8 PRO HA 1 1
16 29330 1 1 8 PRO HB2 H 3.528 -2.812 11.600 1.00 . A A . 8 PRO HB2 1 1
16 29331 1 1 8 PRO HB3 H 2.896 -4.028 10.451 1.00 . A A . 8 PRO HB3 1 1
16 29332 1 1 8 PRO HD2 H 6.219 -3.418 8.601 1.00 . A A . 8 PRO HD2 1 1
16 29333 1 1 8 PRO HD3 H 4.952 -4.664 8.387 1.00 . A A . 8 PRO HD3 1 1
16 29334 1 1 8 PRO HG2 H 5.775 -3.152 10.843 1.00 . A A . 8 PRO HG2 1 1
16 29335 1 1 8 PRO HG3 H 5.131 -4.818 10.723 1.00 . A A . 8 PRO HG3 1 1
16 29336 1 1 8 PRO N N 4.246 -2.693 8.382 1.00 . A A . 8 PRO N 1 1
16 29337 1 1 8 PRO O O 5.200 -0.533 9.921 1.00 . A A . 8 PRO O 1 1
16 29338 1 1 9 LYS C C 2.058 2.047 11.515 1.00 . A A . 9 LYS C 1 1
16 29339 1 1 9 LYS CA C 3.307 1.461 10.806 1.00 . A A . 9 LYS CA 1 1
16 29340 1 1 9 LYS CB C 3.841 2.343 9.642 1.00 . A A . 9 LYS CB 1 1
16 29341 1 1 9 LYS CD C 2.799 1.303 7.577 1.00 . A A . 9 LYS CD 1 1
16 29342 1 1 9 LYS CE C 2.237 1.503 6.162 1.00 . A A . 9 LYS CE 1 1
16 29343 1 1 9 LYS CG C 2.915 2.564 8.434 1.00 . A A . 9 LYS CG 1 1
16 29344 1 1 9 LYS H H 2.112 -0.251 10.422 1.00 . A A . 9 LYS H 1 1
16 29345 1 1 9 LYS HA H 4.100 1.426 11.550 1.00 . A A . 9 LYS HA 1 1
16 29346 1 1 9 LYS HB2 H 4.077 3.333 10.027 1.00 . A A . 9 LYS HB2 1 1
16 29347 1 1 9 LYS HB3 H 4.788 1.935 9.287 1.00 . A A . 9 LYS HB3 1 1
16 29348 1 1 9 LYS HD2 H 3.782 0.840 7.510 1.00 . A A . 9 LYS HD2 1 1
16 29349 1 1 9 LYS HD3 H 2.135 0.615 8.096 1.00 . A A . 9 LYS HD3 1 1
16 29350 1 1 9 LYS HE2 H 2.056 0.508 5.742 1.00 . A A . 9 LYS HE2 1 1
16 29351 1 1 9 LYS HE3 H 1.278 2.022 6.219 1.00 . A A . 9 LYS HE3 1 1
16 29352 1 1 9 LYS HG2 H 1.930 2.872 8.781 1.00 . A A . 9 LYS HG2 1 1
16 29353 1 1 9 LYS HG3 H 3.343 3.366 7.834 1.00 . A A . 9 LYS HG3 1 1
16 29354 1 1 9 LYS HZ1 H 2.861 2.152 4.299 1.00 . A A . 9 LYS HZ1 1 1
16 29355 1 1 9 LYS HZ2 H 3.223 3.217 5.505 1.00 . A A . 9 LYS HZ2 1 1
16 29356 1 1 9 LYS HZ3 H 4.112 1.848 5.302 1.00 . A A . 9 LYS HZ3 1 1
16 29357 1 1 9 LYS N N 3.076 0.063 10.395 1.00 . A A . 9 LYS N 1 1
16 29358 1 1 9 LYS NZ N 3.167 2.236 5.264 1.00 . A A . 9 LYS NZ 1 1
16 29359 1 1 9 LYS O O 0.939 1.616 11.219 1.00 . A A . 9 LYS O 1 1
16 29360 1 1 10 PRO C C 0.050 4.238 12.618 1.00 . A A . 10 PRO C 1 1
16 29361 1 1 10 PRO CA C 1.152 3.457 13.343 1.00 . A A . 10 PRO CA 1 1
16 29362 1 1 10 PRO CB C 1.854 4.253 14.452 1.00 . A A . 10 PRO CB 1 1
16 29363 1 1 10 PRO CD C 3.481 3.615 12.832 1.00 . A A . 10 PRO CD 1 1
16 29364 1 1 10 PRO CG C 3.124 4.763 13.775 1.00 . A A . 10 PRO CG 1 1
16 29365 1 1 10 PRO HA H 0.677 2.593 13.791 1.00 . A A . 10 PRO HA 1 1
16 29366 1 1 10 PRO HB2 H 1.241 5.069 14.834 1.00 . A A . 10 PRO HB2 1 1
16 29367 1 1 10 PRO HB3 H 2.139 3.574 15.262 1.00 . A A . 10 PRO HB3 1 1
16 29368 1 1 10 PRO HD2 H 4.003 3.995 11.954 1.00 . A A . 10 PRO HD2 1 1
16 29369 1 1 10 PRO HD3 H 4.103 2.879 13.344 1.00 . A A . 10 PRO HD3 1 1
16 29370 1 1 10 PRO HG2 H 2.897 5.658 13.190 1.00 . A A . 10 PRO HG2 1 1
16 29371 1 1 10 PRO HG3 H 3.920 4.965 14.493 1.00 . A A . 10 PRO HG3 1 1
16 29372 1 1 10 PRO N N 2.220 2.996 12.458 1.00 . A A . 10 PRO N 1 1
16 29373 1 1 10 PRO O O 0.321 5.073 11.760 1.00 . A A . 10 PRO O 1 1
16 29374 1 1 11 GLY C C -2.967 3.746 11.208 1.00 . A A . 11 GLY C 1 1
16 29375 1 1 11 GLY CA C -2.436 4.487 12.434 1.00 . A A . 11 GLY CA 1 1
16 29376 1 1 11 GLY H H -1.305 3.239 13.736 1.00 . A A . 11 GLY H 1 1
16 29377 1 1 11 GLY HA2 H -3.213 4.462 13.193 1.00 . A A . 11 GLY HA2 1 1
16 29378 1 1 11 GLY HA3 H -2.261 5.512 12.116 1.00 . A A . 11 GLY HA3 1 1
16 29379 1 1 11 GLY N N -1.199 3.930 12.998 1.00 . A A . 11 GLY N 1 1
16 29380 1 1 11 GLY O O -4.095 4.013 10.792 1.00 . A A . 11 GLY O 1 1
16 29381 1 1 12 ASP C C -3.237 0.783 9.655 1.00 . A A . 12 ASP C 1 1
16 29382 1 1 12 ASP CA C -2.519 2.126 9.394 1.00 . A A . 12 ASP CA 1 1
16 29383 1 1 12 ASP CB C -1.265 1.953 8.525 1.00 . A A . 12 ASP CB 1 1
16 29384 1 1 12 ASP CG C -0.821 3.248 7.817 1.00 . A A . 12 ASP CG 1 1
16 29385 1 1 12 ASP H H -1.259 2.697 11.014 1.00 . A A . 12 ASP H 1 1
16 29386 1 1 12 ASP HA H -3.212 2.741 8.817 1.00 . A A . 12 ASP HA 1 1
16 29387 1 1 12 ASP HB2 H -0.448 1.541 9.116 1.00 . A A . 12 ASP HB2 1 1
16 29388 1 1 12 ASP HB3 H -1.505 1.223 7.762 1.00 . A A . 12 ASP HB3 1 1
16 29389 1 1 12 ASP N N -2.181 2.842 10.624 1.00 . A A . 12 ASP N 1 1
16 29390 1 1 12 ASP O O -3.192 0.213 10.756 1.00 . A A . 12 ASP O 1 1
16 29391 1 1 12 ASP OD1 O -0.413 4.220 8.496 1.00 . A A . 12 ASP OD1 1 1
16 29392 1 1 12 ASP OD2 O -0.851 3.278 6.564 1.00 . A A . 12 ASP OD2 1 1
16 29393 1 1 13 LEU C C -4.221 -2.087 8.074 1.00 . A A . 13 LEU C 1 1
16 29394 1 1 13 LEU CA C -4.856 -0.816 8.623 1.00 . A A . 13 LEU CA 1 1
16 29395 1 1 13 LEU CB C -6.104 -0.470 7.793 1.00 . A A . 13 LEU CB 1 1
16 29396 1 1 13 LEU CD1 C -7.998 1.100 7.312 1.00 . A A . 13 LEU CD1 1 1
16 29397 1 1 13 LEU CD2 C -7.425 0.541 9.684 1.00 . A A . 13 LEU CD2 1 1
16 29398 1 1 13 LEU CG C -6.855 0.771 8.277 1.00 . A A . 13 LEU CG 1 1
16 29399 1 1 13 LEU H H -3.841 0.811 7.726 1.00 . A A . 13 LEU H 1 1
16 29400 1 1 13 LEU HA H -5.152 -1.016 9.652 1.00 . A A . 13 LEU HA 1 1
16 29401 1 1 13 LEU HB2 H -5.800 -0.306 6.760 1.00 . A A . 13 LEU HB2 1 1
16 29402 1 1 13 LEU HB3 H -6.787 -1.317 7.816 1.00 . A A . 13 LEU HB3 1 1
16 29403 1 1 13 LEU HD11 H -7.622 1.199 6.293 1.00 . A A . 13 LEU HD11 1 1
16 29404 1 1 13 LEU HD12 H -8.749 0.308 7.328 1.00 . A A . 13 LEU HD12 1 1
16 29405 1 1 13 LEU HD13 H -8.454 2.042 7.613 1.00 . A A . 13 LEU HD13 1 1
16 29406 1 1 13 LEU HD21 H -7.944 1.436 10.028 1.00 . A A . 13 LEU HD21 1 1
16 29407 1 1 13 LEU HD22 H -8.120 -0.297 9.673 1.00 . A A . 13 LEU HD22 1 1
16 29408 1 1 13 LEU HD23 H -6.627 0.302 10.384 1.00 . A A . 13 LEU HD23 1 1
16 29409 1 1 13 LEU HG H -6.150 1.604 8.284 1.00 . A A . 13 LEU HG 1 1
16 29410 1 1 13 LEU N N -3.922 0.310 8.603 1.00 . A A . 13 LEU N 1 1
16 29411 1 1 13 LEU O O -3.919 -2.198 6.888 1.00 . A A . 13 LEU O 1 1
16 29412 1 1 14 ILE C C -4.495 -5.402 8.377 1.00 . A A . 14 ILE C 1 1
16 29413 1 1 14 ILE CA C -3.419 -4.349 8.663 1.00 . A A . 14 ILE CA 1 1
16 29414 1 1 14 ILE CB C -2.529 -4.813 9.848 1.00 . A A . 14 ILE CB 1 1
16 29415 1 1 14 ILE CD1 C -1.036 -4.145 11.832 1.00 . A A . 14 ILE CD1 1 1
16 29416 1 1 14 ILE CG1 C -1.829 -3.662 10.619 1.00 . A A . 14 ILE CG1 1 1
16 29417 1 1 14 ILE CG2 C -1.506 -5.834 9.312 1.00 . A A . 14 ILE CG2 1 1
16 29418 1 1 14 ILE H H -4.431 -2.903 9.886 1.00 . A A . 14 ILE H 1 1
16 29419 1 1 14 ILE HA H -2.795 -4.241 7.777 1.00 . A A . 14 ILE HA 1 1
16 29420 1 1 14 ILE HB H -3.170 -5.326 10.565 1.00 . A A . 14 ILE HB 1 1
16 29421 1 1 14 ILE HD11 H -1.650 -4.815 12.436 1.00 . A A . 14 ILE HD11 1 1
16 29422 1 1 14 ILE HD12 H -0.127 -4.651 11.510 1.00 . A A . 14 ILE HD12 1 1
16 29423 1 1 14 ILE HD13 H -0.760 -3.287 12.442 1.00 . A A . 14 ILE HD13 1 1
16 29424 1 1 14 ILE HG12 H -1.156 -3.117 9.960 1.00 . A A . 14 ILE HG12 1 1
16 29425 1 1 14 ILE HG13 H -2.576 -2.965 10.999 1.00 . A A . 14 ILE HG13 1 1
16 29426 1 1 14 ILE HG21 H -0.981 -6.317 10.135 1.00 . A A . 14 ILE HG21 1 1
16 29427 1 1 14 ILE HG22 H -2.010 -6.612 8.738 1.00 . A A . 14 ILE HG22 1 1
16 29428 1 1 14 ILE HG23 H -0.779 -5.332 8.671 1.00 . A A . 14 ILE HG23 1 1
16 29429 1 1 14 ILE N N -4.058 -3.064 8.952 1.00 . A A . 14 ILE N 1 1
16 29430 1 1 14 ILE O O -5.395 -5.585 9.192 1.00 . A A . 14 ILE O 1 1
16 29431 1 1 15 GLU C C -4.344 -8.511 7.296 1.00 . A A . 15 GLU C 1 1
16 29432 1 1 15 GLU CA C -5.175 -7.282 6.914 1.00 . A A . 15 GLU CA 1 1
16 29433 1 1 15 GLU CB C -5.461 -7.330 5.407 1.00 . A A . 15 GLU CB 1 1
16 29434 1 1 15 GLU CD C -6.605 -6.393 3.391 1.00 . A A . 15 GLU CD 1 1
16 29435 1 1 15 GLU CG C -6.338 -6.191 4.887 1.00 . A A . 15 GLU CG 1 1
16 29436 1 1 15 GLU H H -3.593 -5.906 6.654 1.00 . A A . 15 GLU H 1 1
16 29437 1 1 15 GLU HA H -6.118 -7.282 7.460 1.00 . A A . 15 GLU HA 1 1
16 29438 1 1 15 GLU HB2 H -4.510 -7.295 4.876 1.00 . A A . 15 GLU HB2 1 1
16 29439 1 1 15 GLU HB3 H -5.952 -8.277 5.179 1.00 . A A . 15 GLU HB3 1 1
16 29440 1 1 15 GLU HG2 H -7.281 -6.176 5.434 1.00 . A A . 15 GLU HG2 1 1
16 29441 1 1 15 GLU HG3 H -5.826 -5.240 5.035 1.00 . A A . 15 GLU HG3 1 1
16 29442 1 1 15 GLU N N -4.387 -6.100 7.251 1.00 . A A . 15 GLU N 1 1
16 29443 1 1 15 GLU O O -3.228 -8.676 6.802 1.00 . A A . 15 GLU O 1 1
16 29444 1 1 15 GLU OE1 O -5.702 -6.130 2.565 1.00 . A A . 15 GLU OE1 1 1
16 29445 1 1 15 GLU OE2 O -7.670 -6.932 3.018 1.00 . A A . 15 GLU OE2 1 1
16 29446 1 1 16 ILE C C -4.987 -11.782 8.555 1.00 . A A . 16 ILE C 1 1
16 29447 1 1 16 ILE CA C -4.150 -10.514 8.761 1.00 . A A . 16 ILE CA 1 1
16 29448 1 1 16 ILE CB C -3.891 -10.258 10.272 1.00 . A A . 16 ILE CB 1 1
16 29449 1 1 16 ILE CD1 C -2.998 -8.509 11.971 1.00 . A A . 16 ILE CD1 1 1
16 29450 1 1 16 ILE CG1 C -3.085 -8.953 10.508 1.00 . A A . 16 ILE CG1 1 1
16 29451 1 1 16 ILE CG2 C -3.165 -11.468 10.892 1.00 . A A . 16 ILE CG2 1 1
16 29452 1 1 16 ILE H H -5.780 -9.145 8.567 1.00 . A A . 16 ILE H 1 1
16 29453 1 1 16 ILE HA H -3.190 -10.652 8.259 1.00 . A A . 16 ILE HA 1 1
16 29454 1 1 16 ILE HB H -4.860 -10.153 10.769 1.00 . A A . 16 ILE HB 1 1
16 29455 1 1 16 ILE HD11 H -4.000 -8.415 12.389 1.00 . A A . 16 ILE HD11 1 1
16 29456 1 1 16 ILE HD12 H -2.421 -9.218 12.563 1.00 . A A . 16 ILE HD12 1 1
16 29457 1 1 16 ILE HD13 H -2.504 -7.536 12.020 1.00 . A A . 16 ILE HD13 1 1
16 29458 1 1 16 ILE HG12 H -2.075 -9.073 10.119 1.00 . A A . 16 ILE HG12 1 1
16 29459 1 1 16 ILE HG13 H -3.553 -8.129 9.969 1.00 . A A . 16 ILE HG13 1 1
16 29460 1 1 16 ILE HG21 H -2.950 -11.293 11.943 1.00 . A A . 16 ILE HG21 1 1
16 29461 1 1 16 ILE HG22 H -3.789 -12.361 10.839 1.00 . A A . 16 ILE HG22 1 1
16 29462 1 1 16 ILE HG23 H -2.227 -11.652 10.366 1.00 . A A . 16 ILE HG23 1 1
16 29463 1 1 16 ILE N N -4.863 -9.364 8.178 1.00 . A A . 16 ILE N 1 1
16 29464 1 1 16 ILE O O -6.167 -11.806 8.906 1.00 . A A . 16 ILE O 1 1
16 29465 1 1 17 PHE C C -5.119 -14.909 9.236 1.00 . A A . 17 PHE C 1 1
16 29466 1 1 17 PHE CA C -5.035 -14.173 7.880 1.00 . A A . 17 PHE CA 1 1
16 29467 1 1 17 PHE CB C -4.283 -14.941 6.780 1.00 . A A . 17 PHE CB 1 1
16 29468 1 1 17 PHE CD1 C -6.103 -16.177 5.527 1.00 . A A . 17 PHE CD1 1 1
16 29469 1 1 17 PHE CD2 C -4.392 -17.482 6.665 1.00 . A A . 17 PHE CD2 1 1
16 29470 1 1 17 PHE CE1 C -6.689 -17.362 5.048 1.00 . A A . 17 PHE CE1 1 1
16 29471 1 1 17 PHE CE2 C -4.980 -18.668 6.188 1.00 . A A . 17 PHE CE2 1 1
16 29472 1 1 17 PHE CG C -4.946 -16.229 6.327 1.00 . A A . 17 PHE CG 1 1
16 29473 1 1 17 PHE CZ C -6.122 -18.606 5.369 1.00 . A A . 17 PHE CZ 1 1
16 29474 1 1 17 PHE H H -3.411 -12.793 7.783 1.00 . A A . 17 PHE H 1 1
16 29475 1 1 17 PHE HA H -6.056 -14.012 7.532 1.00 . A A . 17 PHE HA 1 1
16 29476 1 1 17 PHE HB2 H -4.196 -14.293 5.905 1.00 . A A . 17 PHE HB2 1 1
16 29477 1 1 17 PHE HB3 H -3.268 -15.153 7.117 1.00 . A A . 17 PHE HB3 1 1
16 29478 1 1 17 PHE HD1 H -6.532 -15.224 5.258 1.00 . A A . 17 PHE HD1 1 1
16 29479 1 1 17 PHE HD2 H -3.507 -17.535 7.285 1.00 . A A . 17 PHE HD2 1 1
16 29480 1 1 17 PHE HE1 H -7.573 -17.318 4.427 1.00 . A A . 17 PHE HE1 1 1
16 29481 1 1 17 PHE HE2 H -4.548 -19.626 6.442 1.00 . A A . 17 PHE HE2 1 1
16 29482 1 1 17 PHE HZ H -6.565 -19.519 4.990 1.00 . A A . 17 PHE HZ 1 1
16 29483 1 1 17 PHE N N -4.389 -12.863 8.046 1.00 . A A . 17 PHE N 1 1
16 29484 1 1 17 PHE O O -4.483 -15.938 9.458 1.00 . A A . 17 PHE O 1 1
16 29485 1 1 18 ARG C C -6.247 -16.220 11.835 1.00 . A A . 18 ARG C 1 1
16 29486 1 1 18 ARG CA C -5.950 -14.731 11.588 1.00 . A A . 18 ARG CA 1 1
16 29487 1 1 18 ARG CB C -6.965 -13.801 12.293 1.00 . A A . 18 ARG CB 1 1
16 29488 1 1 18 ARG CD C -5.907 -14.095 14.608 1.00 . A A . 18 ARG CD 1 1
16 29489 1 1 18 ARG CG C -7.201 -14.083 13.788 1.00 . A A . 18 ARG CG 1 1
16 29490 1 1 18 ARG CZ C -5.242 -14.586 16.958 1.00 . A A . 18 ARG CZ 1 1
16 29491 1 1 18 ARG H H -6.375 -13.490 9.895 1.00 . A A . 18 ARG H 1 1
16 29492 1 1 18 ARG HA H -4.969 -14.532 12.017 1.00 . A A . 18 ARG HA 1 1
16 29493 1 1 18 ARG HB2 H -6.607 -12.774 12.198 1.00 . A A . 18 ARG HB2 1 1
16 29494 1 1 18 ARG HB3 H -7.926 -13.861 11.780 1.00 . A A . 18 ARG HB3 1 1
16 29495 1 1 18 ARG HD2 H -5.267 -14.895 14.235 1.00 . A A . 18 ARG HD2 1 1
16 29496 1 1 18 ARG HD3 H -5.399 -13.136 14.480 1.00 . A A . 18 ARG HD3 1 1
16 29497 1 1 18 ARG HE H -7.130 -14.277 16.346 1.00 . A A . 18 ARG HE 1 1
16 29498 1 1 18 ARG HG2 H -7.860 -13.308 14.187 1.00 . A A . 18 ARG HG2 1 1
16 29499 1 1 18 ARG HG3 H -7.702 -15.043 13.906 1.00 . A A . 18 ARG HG3 1 1
16 29500 1 1 18 ARG HH11 H -3.668 -14.461 15.702 1.00 . A A . 18 ARG HH11 1 1
16 29501 1 1 18 ARG HH12 H -3.253 -14.736 17.362 1.00 . A A . 18 ARG HH12 1 1
16 29502 1 1 18 ARG HH21 H -6.560 -14.743 18.488 1.00 . A A . 18 ARG HH21 1 1
16 29503 1 1 18 ARG HH22 H -4.895 -14.995 18.910 1.00 . A A . 18 ARG HH22 1 1
16 29504 1 1 18 ARG N N -5.891 -14.340 10.170 1.00 . A A . 18 ARG N 1 1
16 29505 1 1 18 ARG NE N -6.167 -14.324 16.040 1.00 . A A . 18 ARG NE 1 1
16 29506 1 1 18 ARG NH1 N -3.966 -14.654 16.646 1.00 . A A . 18 ARG NH1 1 1
16 29507 1 1 18 ARG NH2 N -5.590 -14.780 18.210 1.00 . A A . 18 ARG NH2 1 1
16 29508 1 1 18 ARG O O -5.609 -16.827 12.697 1.00 . A A . 18 ARG O 1 1
16 29509 1 1 19 LEU C C -8.458 -18.889 10.386 1.00 . A A . 19 LEU C 1 1
16 29510 1 1 19 LEU CA C -7.871 -18.048 11.543 1.00 . A A . 19 LEU CA 1 1
16 29511 1 1 19 LEU CB C -8.865 -17.726 12.690 1.00 . A A . 19 LEU CB 1 1
16 29512 1 1 19 LEU CD1 C -10.914 -16.924 11.344 1.00 . A A . 19 LEU CD1 1 1
16 29513 1 1 19 LEU CD2 C -10.645 -16.319 13.758 1.00 . A A . 19 LEU CD2 1 1
16 29514 1 1 19 LEU CG C -9.899 -16.600 12.447 1.00 . A A . 19 LEU CG 1 1
16 29515 1 1 19 LEU H H -7.677 -16.223 10.423 1.00 . A A . 19 LEU H 1 1
16 29516 1 1 19 LEU HA H -7.092 -18.684 11.972 1.00 . A A . 19 LEU HA 1 1
16 29517 1 1 19 LEU HB2 H -9.391 -18.635 12.973 1.00 . A A . 19 LEU HB2 1 1
16 29518 1 1 19 LEU HB3 H -8.266 -17.440 13.557 1.00 . A A . 19 LEU HB3 1 1
16 29519 1 1 19 LEU HD11 H -10.409 -16.991 10.384 1.00 . A A . 19 LEU HD11 1 1
16 29520 1 1 19 LEU HD12 H -11.421 -17.865 11.562 1.00 . A A . 19 LEU HD12 1 1
16 29521 1 1 19 LEU HD13 H -11.658 -16.131 11.279 1.00 . A A . 19 LEU HD13 1 1
16 29522 1 1 19 LEU HD21 H -9.939 -16.058 14.546 1.00 . A A . 19 LEU HD21 1 1
16 29523 1 1 19 LEU HD22 H -11.328 -15.482 13.615 1.00 . A A . 19 LEU HD22 1 1
16 29524 1 1 19 LEU HD23 H -11.209 -17.200 14.066 1.00 . A A . 19 LEU HD23 1 1
16 29525 1 1 19 LEU HG H -9.368 -15.689 12.169 1.00 . A A . 19 LEU HG 1 1
16 29526 1 1 19 LEU N N -7.223 -16.794 11.122 1.00 . A A . 19 LEU N 1 1
16 29527 1 1 19 LEU O O -9.428 -19.624 10.569 1.00 . A A . 19 LEU O 1 1
16 29528 1 1 20 GLY C C -9.326 -18.313 7.161 1.00 . A A . 20 GLY C 1 1
16 29529 1 1 20 GLY CA C -8.463 -19.318 7.936 1.00 . A A . 20 GLY CA 1 1
16 29530 1 1 20 GLY H H -7.040 -18.222 9.103 1.00 . A A . 20 GLY H 1 1
16 29531 1 1 20 GLY HA2 H -7.647 -19.620 7.284 1.00 . A A . 20 GLY HA2 1 1
16 29532 1 1 20 GLY HA3 H -9.085 -20.185 8.163 1.00 . A A . 20 GLY HA3 1 1
16 29533 1 1 20 GLY N N -7.895 -18.756 9.178 1.00 . A A . 20 GLY N 1 1
16 29534 1 1 20 GLY O O -9.805 -18.619 6.070 1.00 . A A . 20 GLY O 1 1
16 29535 1 1 21 TYR C C -9.356 -14.650 7.487 1.00 . A A . 21 TYR C 1 1
16 29536 1 1 21 TYR CA C -10.124 -15.935 7.103 1.00 . A A . 21 TYR CA 1 1
16 29537 1 1 21 TYR CB C -11.608 -15.877 7.513 1.00 . A A . 21 TYR CB 1 1
16 29538 1 1 21 TYR CD1 C -12.496 -14.674 5.472 1.00 . A A . 21 TYR CD1 1 1
16 29539 1 1 21 TYR CD2 C -12.865 -13.669 7.662 1.00 . A A . 21 TYR CD2 1 1
16 29540 1 1 21 TYR CE1 C -13.074 -13.549 4.853 1.00 . A A . 21 TYR CE1 1 1
16 29541 1 1 21 TYR CE2 C -13.458 -12.547 7.050 1.00 . A A . 21 TYR CE2 1 1
16 29542 1 1 21 TYR CG C -12.373 -14.729 6.875 1.00 . A A . 21 TYR CG 1 1
16 29543 1 1 21 TYR CZ C -13.543 -12.475 5.643 1.00 . A A . 21 TYR CZ 1 1
16 29544 1 1 21 TYR H H -9.081 -16.962 8.619 1.00 . A A . 21 TYR H 1 1
16 29545 1 1 21 TYR HA H -10.069 -16.038 6.017 1.00 . A A . 21 TYR HA 1 1
16 29546 1 1 21 TYR HB2 H -12.092 -16.813 7.227 1.00 . A A . 21 TYR HB2 1 1
16 29547 1 1 21 TYR HB3 H -11.673 -15.788 8.599 1.00 . A A . 21 TYR HB3 1 1
16 29548 1 1 21 TYR HD1 H -12.129 -15.489 4.861 1.00 . A A . 21 TYR HD1 1 1
16 29549 1 1 21 TYR HD2 H -12.761 -13.695 8.736 1.00 . A A . 21 TYR HD2 1 1
16 29550 1 1 21 TYR HE1 H -13.152 -13.502 3.774 1.00 . A A . 21 TYR HE1 1 1
16 29551 1 1 21 TYR HE2 H -13.811 -11.726 7.655 1.00 . A A . 21 TYR HE2 1 1
16 29552 1 1 21 TYR HH H -14.031 -11.417 4.086 1.00 . A A . 21 TYR HH 1 1
16 29553 1 1 21 TYR N N -9.495 -17.109 7.714 1.00 . A A . 21 TYR N 1 1
16 29554 1 1 21 TYR O O -8.586 -14.645 8.452 1.00 . A A . 21 TYR O 1 1
16 29555 1 1 21 TYR OH O -14.063 -11.366 5.048 1.00 . A A . 21 TYR OH 1 1
16 29556 1 1 22 GLU C C -9.494 -11.325 7.754 1.00 . A A . 22 GLU C 1 1
16 29557 1 1 22 GLU CA C -8.779 -12.328 6.828 1.00 . A A . 22 GLU CA 1 1
16 29558 1 1 22 GLU CB C -8.536 -11.729 5.433 1.00 . A A . 22 GLU CB 1 1
16 29559 1 1 22 GLU CD C -7.388 -12.113 3.158 1.00 . A A . 22 GLU CD 1 1
16 29560 1 1 22 GLU CG C -7.716 -12.683 4.547 1.00 . A A . 22 GLU CG 1 1
16 29561 1 1 22 GLU H H -10.236 -13.628 5.986 1.00 . A A . 22 GLU H 1 1
16 29562 1 1 22 GLU HA H -7.804 -12.549 7.253 1.00 . A A . 22 GLU HA 1 1
16 29563 1 1 22 GLU HB2 H -9.494 -11.518 4.957 1.00 . A A . 22 GLU HB2 1 1
16 29564 1 1 22 GLU HB3 H -7.983 -10.796 5.550 1.00 . A A . 22 GLU HB3 1 1
16 29565 1 1 22 GLU HG2 H -6.779 -12.906 5.061 1.00 . A A . 22 GLU HG2 1 1
16 29566 1 1 22 GLU HG3 H -8.264 -13.618 4.408 1.00 . A A . 22 GLU HG3 1 1
16 29567 1 1 22 GLU N N -9.533 -13.580 6.709 1.00 . A A . 22 GLU N 1 1
16 29568 1 1 22 GLU O O -10.622 -10.910 7.491 1.00 . A A . 22 GLU O 1 1
16 29569 1 1 22 GLU OE1 O -8.068 -11.182 2.667 1.00 . A A . 22 GLU OE1 1 1
16 29570 1 1 22 GLU OE2 O -6.410 -12.586 2.536 1.00 . A A . 22 GLU OE2 1 1
16 29571 1 1 23 HIS C C -8.478 -8.650 9.773 1.00 . A A . 23 HIS C 1 1
16 29572 1 1 23 HIS CA C -9.307 -9.947 9.820 1.00 . A A . 23 HIS CA 1 1
16 29573 1 1 23 HIS CB C -9.225 -10.564 11.229 1.00 . A A . 23 HIS CB 1 1
16 29574 1 1 23 HIS CD2 C -10.670 -12.677 10.877 1.00 . A A . 23 HIS CD2 1 1
16 29575 1 1 23 HIS CE1 C -12.091 -12.437 12.527 1.00 . A A . 23 HIS CE1 1 1
16 29576 1 1 23 HIS CG C -10.342 -11.529 11.549 1.00 . A A . 23 HIS CG 1 1
16 29577 1 1 23 HIS H H -7.862 -11.234 8.939 1.00 . A A . 23 HIS H 1 1
16 29578 1 1 23 HIS HA H -10.347 -9.681 9.615 1.00 . A A . 23 HIS HA 1 1
16 29579 1 1 23 HIS HB2 H -8.265 -11.068 11.355 1.00 . A A . 23 HIS HB2 1 1
16 29580 1 1 23 HIS HB3 H -9.268 -9.760 11.965 1.00 . A A . 23 HIS HB3 1 1
16 29581 1 1 23 HIS HD1 H -11.239 -10.679 13.305 1.00 . A A . 23 HIS HD1 1 1
16 29582 1 1 23 HIS HD2 H -10.161 -13.067 10.007 1.00 . A A . 23 HIS HD2 1 1
16 29583 1 1 23 HIS HE1 H -12.913 -12.587 13.214 1.00 . A A . 23 HIS HE1 1 1
16 29584 1 1 23 HIS N N -8.824 -10.918 8.833 1.00 . A A . 23 HIS N 1 1
16 29585 1 1 23 HIS ND1 N -11.236 -11.404 12.591 1.00 . A A . 23 HIS ND1 1 1
16 29586 1 1 23 HIS NE2 N -11.788 -13.248 11.498 1.00 . A A . 23 HIS NE2 1 1
16 29587 1 1 23 HIS O O -7.289 -8.672 9.453 1.00 . A A . 23 HIS O 1 1
16 29588 1 1 24 TRP C C -7.777 -5.997 11.638 1.00 . A A . 24 TRP C 1 1
16 29589 1 1 24 TRP CA C -8.421 -6.231 10.262 1.00 . A A . 24 TRP CA 1 1
16 29590 1 1 24 TRP CB C -9.417 -5.095 10.023 1.00 . A A . 24 TRP CB 1 1
16 29591 1 1 24 TRP CD1 C -11.173 -5.120 8.215 1.00 . A A . 24 TRP CD1 1 1
16 29592 1 1 24 TRP CD2 C -9.211 -4.321 7.478 1.00 . A A . 24 TRP CD2 1 1
16 29593 1 1 24 TRP CE2 C -10.132 -4.239 6.389 1.00 . A A . 24 TRP CE2 1 1
16 29594 1 1 24 TRP CE3 C -7.908 -3.831 7.251 1.00 . A A . 24 TRP CE3 1 1
16 29595 1 1 24 TRP CG C -9.911 -4.891 8.629 1.00 . A A . 24 TRP CG 1 1
16 29596 1 1 24 TRP CH2 C -8.470 -3.223 4.950 1.00 . A A . 24 TRP CH2 1 1
16 29597 1 1 24 TRP CZ2 C -9.776 -3.706 5.140 1.00 . A A . 24 TRP CZ2 1 1
16 29598 1 1 24 TRP CZ3 C -7.542 -3.286 6.005 1.00 . A A . 24 TRP CZ3 1 1
16 29599 1 1 24 TRP H H -10.073 -7.557 10.382 1.00 . A A . 24 TRP H 1 1
16 29600 1 1 24 TRP HA H -7.647 -6.165 9.501 1.00 . A A . 24 TRP HA 1 1
16 29601 1 1 24 TRP HB2 H -10.271 -5.223 10.690 1.00 . A A . 24 TRP HB2 1 1
16 29602 1 1 24 TRP HB3 H -8.923 -4.168 10.311 1.00 . A A . 24 TRP HB3 1 1
16 29603 1 1 24 TRP HD1 H -11.963 -5.502 8.842 1.00 . A A . 24 TRP HD1 1 1
16 29604 1 1 24 TRP HE1 H -12.179 -4.833 6.392 1.00 . A A . 24 TRP HE1 1 1
16 29605 1 1 24 TRP HE3 H -7.185 -3.870 8.052 1.00 . A A . 24 TRP HE3 1 1
16 29606 1 1 24 TRP HH2 H -8.175 -2.805 3.995 1.00 . A A . 24 TRP HH2 1 1
16 29607 1 1 24 TRP HZ2 H -10.501 -3.662 4.341 1.00 . A A . 24 TRP HZ2 1 1
16 29608 1 1 24 TRP HZ3 H -6.536 -2.918 5.859 1.00 . A A . 24 TRP HZ3 1 1
16 29609 1 1 24 TRP N N -9.093 -7.524 10.142 1.00 . A A . 24 TRP N 1 1
16 29610 1 1 24 TRP NE1 N -11.307 -4.756 6.895 1.00 . A A . 24 TRP NE1 1 1
16 29611 1 1 24 TRP O O -8.273 -6.465 12.668 1.00 . A A . 24 TRP O 1 1
16 29612 1 1 25 ALA C C -5.609 -3.167 12.602 1.00 . A A . 25 ALA C 1 1
16 29613 1 1 25 ALA CA C -6.114 -4.604 12.846 1.00 . A A . 25 ALA CA 1 1
16 29614 1 1 25 ALA CB C -4.995 -5.547 13.308 1.00 . A A . 25 ALA CB 1 1
16 29615 1 1 25 ALA H H -6.325 -4.919 10.751 1.00 . A A . 25 ALA H 1 1
16 29616 1 1 25 ALA HA H -6.871 -4.558 13.625 1.00 . A A . 25 ALA HA 1 1
16 29617 1 1 25 ALA HB1 H -5.392 -6.554 13.459 1.00 . A A . 25 ALA HB1 1 1
16 29618 1 1 25 ALA HB2 H -4.203 -5.585 12.561 1.00 . A A . 25 ALA HB2 1 1
16 29619 1 1 25 ALA HB3 H -4.581 -5.187 14.248 1.00 . A A . 25 ALA HB3 1 1
16 29620 1 1 25 ALA N N -6.739 -5.159 11.649 1.00 . A A . 25 ALA N 1 1
16 29621 1 1 25 ALA O O -5.233 -2.822 11.482 1.00 . A A . 25 ALA O 1 1
16 29622 1 1 26 LEU C C -3.769 -0.973 14.513 1.00 . A A . 26 LEU C 1 1
16 29623 1 1 26 LEU CA C -5.041 -0.973 13.662 1.00 . A A . 26 LEU CA 1 1
16 29624 1 1 26 LEU CB C -6.114 -0.034 14.259 1.00 . A A . 26 LEU CB 1 1
16 29625 1 1 26 LEU CD1 C -4.584 2.071 14.518 1.00 . A A . 26 LEU CD1 1 1
16 29626 1 1 26 LEU CD2 C -6.231 1.924 12.653 1.00 . A A . 26 LEU CD2 1 1
16 29627 1 1 26 LEU CG C -5.941 1.495 14.094 1.00 . A A . 26 LEU CG 1 1
16 29628 1 1 26 LEU H H -5.939 -2.704 14.527 1.00 . A A . 26 LEU H 1 1
16 29629 1 1 26 LEU HA H -4.799 -0.658 12.646 1.00 . A A . 26 LEU HA 1 1
16 29630 1 1 26 LEU HB2 H -7.077 -0.302 13.815 1.00 . A A . 26 LEU HB2 1 1
16 29631 1 1 26 LEU HB3 H -6.197 -0.241 15.327 1.00 . A A . 26 LEU HB3 1 1
16 29632 1 1 26 LEU HD11 H -4.665 3.157 14.593 1.00 . A A . 26 LEU HD11 1 1
16 29633 1 1 26 LEU HD12 H -4.301 1.672 15.490 1.00 . A A . 26 LEU HD12 1 1
16 29634 1 1 26 LEU HD13 H -3.818 1.835 13.782 1.00 . A A . 26 LEU HD13 1 1
16 29635 1 1 26 LEU HD21 H -6.177 3.008 12.570 1.00 . A A . 26 LEU HD21 1 1
16 29636 1 1 26 LEU HD22 H -5.495 1.492 11.976 1.00 . A A . 26 LEU HD22 1 1
16 29637 1 1 26 LEU HD23 H -7.233 1.597 12.372 1.00 . A A . 26 LEU HD23 1 1
16 29638 1 1 26 LEU HG H -6.685 1.963 14.737 1.00 . A A . 26 LEU HG 1 1
16 29639 1 1 26 LEU N N -5.584 -2.339 13.649 1.00 . A A . 26 LEU N 1 1
16 29640 1 1 26 LEU O O -3.826 -1.341 15.686 1.00 . A A . 26 LEU O 1 1
16 29641 1 1 27 TYR C C -1.422 0.836 15.658 1.00 . A A . 27 TYR C 1 1
16 29642 1 1 27 TYR CA C -1.375 -0.395 14.724 1.00 . A A . 27 TYR CA 1 1
16 29643 1 1 27 TYR CB C -0.225 -0.349 13.706 1.00 . A A . 27 TYR CB 1 1
16 29644 1 1 27 TYR CD1 C 1.948 0.372 14.831 1.00 . A A . 27 TYR CD1 1 1
16 29645 1 1 27 TYR CD2 C 1.796 -1.869 13.908 1.00 . A A . 27 TYR CD2 1 1
16 29646 1 1 27 TYR CE1 C 3.324 0.188 15.075 1.00 . A A . 27 TYR CE1 1 1
16 29647 1 1 27 TYR CE2 C 3.157 -2.082 14.202 1.00 . A A . 27 TYR CE2 1 1
16 29648 1 1 27 TYR CG C 1.189 -0.632 14.199 1.00 . A A . 27 TYR CG 1 1
16 29649 1 1 27 TYR CZ C 3.937 -1.041 14.746 1.00 . A A . 27 TYR CZ 1 1
16 29650 1 1 27 TYR H H -2.645 -0.251 12.986 1.00 . A A . 27 TYR H 1 1
16 29651 1 1 27 TYR HA H -1.230 -1.273 15.347 1.00 . A A . 27 TYR HA 1 1
16 29652 1 1 27 TYR HB2 H -0.440 -1.074 12.918 1.00 . A A . 27 TYR HB2 1 1
16 29653 1 1 27 TYR HB3 H -0.242 0.624 13.222 1.00 . A A . 27 TYR HB3 1 1
16 29654 1 1 27 TYR HD1 H 1.482 1.294 15.137 1.00 . A A . 27 TYR HD1 1 1
16 29655 1 1 27 TYR HD2 H 1.228 -2.656 13.433 1.00 . A A . 27 TYR HD2 1 1
16 29656 1 1 27 TYR HE1 H 3.901 0.983 15.524 1.00 . A A . 27 TYR HE1 1 1
16 29657 1 1 27 TYR HE2 H 3.623 -3.029 13.968 1.00 . A A . 27 TYR HE2 1 1
16 29658 1 1 27 TYR HH H 5.727 -0.462 15.298 1.00 . A A . 27 TYR HH 1 1
16 29659 1 1 27 TYR N N -2.634 -0.537 13.962 1.00 . A A . 27 TYR N 1 1
16 29660 1 1 27 TYR O O -1.301 1.973 15.197 1.00 . A A . 27 TYR O 1 1
16 29661 1 1 27 TYR OH O 5.270 -1.236 14.952 1.00 . A A . 27 TYR OH 1 1
16 29662 1 1 28 ILE C C -0.499 2.133 18.684 1.00 . A A . 28 ILE C 1 1
16 29663 1 1 28 ILE CA C -1.791 1.732 17.954 1.00 . A A . 28 ILE CA 1 1
16 29664 1 1 28 ILE CB C -2.883 1.407 19.001 1.00 . A A . 28 ILE CB 1 1
16 29665 1 1 28 ILE CD1 C -3.323 0.027 21.118 1.00 . A A . 28 ILE CD1 1 1
16 29666 1 1 28 ILE CG1 C -2.642 0.074 19.746 1.00 . A A . 28 ILE CG1 1 1
16 29667 1 1 28 ILE CG2 C -4.275 1.453 18.349 1.00 . A A . 28 ILE CG2 1 1
16 29668 1 1 28 ILE H H -1.696 -0.327 17.284 1.00 . A A . 28 ILE H 1 1
16 29669 1 1 28 ILE HA H -2.097 2.638 17.429 1.00 . A A . 28 ILE HA 1 1
16 29670 1 1 28 ILE HB H -2.859 2.211 19.743 1.00 . A A . 28 ILE HB 1 1
16 29671 1 1 28 ILE HD11 H -2.880 0.778 21.776 1.00 . A A . 28 ILE HD11 1 1
16 29672 1 1 28 ILE HD12 H -4.390 0.217 21.032 1.00 . A A . 28 ILE HD12 1 1
16 29673 1 1 28 ILE HD13 H -3.168 -0.955 21.560 1.00 . A A . 28 ILE HD13 1 1
16 29674 1 1 28 ILE HG12 H -2.999 -0.758 19.139 1.00 . A A . 28 ILE HG12 1 1
16 29675 1 1 28 ILE HG13 H -1.577 -0.074 19.917 1.00 . A A . 28 ILE HG13 1 1
16 29676 1 1 28 ILE HG21 H -5.043 1.442 19.121 1.00 . A A . 28 ILE HG21 1 1
16 29677 1 1 28 ILE HG22 H -4.391 2.373 17.778 1.00 . A A . 28 ILE HG22 1 1
16 29678 1 1 28 ILE HG23 H -4.413 0.600 17.682 1.00 . A A . 28 ILE HG23 1 1
16 29679 1 1 28 ILE N N -1.628 0.635 16.967 1.00 . A A . 28 ILE N 1 1
16 29680 1 1 28 ILE O O -0.415 3.245 19.208 1.00 . A A . 28 ILE O 1 1
16 29681 1 1 29 GLY C C 2.836 0.553 18.740 1.00 . A A . 29 GLY C 1 1
16 29682 1 1 29 GLY CA C 1.794 1.466 19.367 1.00 . A A . 29 GLY CA 1 1
16 29683 1 1 29 GLY H H 0.377 0.354 18.255 1.00 . A A . 29 GLY H 1 1
16 29684 1 1 29 GLY HA2 H 2.107 2.507 19.265 1.00 . A A . 29 GLY HA2 1 1
16 29685 1 1 29 GLY HA3 H 1.725 1.235 20.428 1.00 . A A . 29 GLY HA3 1 1
16 29686 1 1 29 GLY N N 0.494 1.244 18.729 1.00 . A A . 29 GLY N 1 1
16 29687 1 1 29 GLY O O 2.480 -0.313 17.945 1.00 . A A . 29 GLY O 1 1
16 29688 1 1 30 ASP C C 5.121 -1.525 18.747 1.00 . A A . 30 ASP C 1 1
16 29689 1 1 30 ASP CA C 5.203 -0.013 18.441 1.00 . A A . 30 ASP CA 1 1
16 29690 1 1 30 ASP CB C 6.551 0.598 18.842 1.00 . A A . 30 ASP CB 1 1
16 29691 1 1 30 ASP CG C 7.716 -0.067 18.091 1.00 . A A . 30 ASP CG 1 1
16 29692 1 1 30 ASP H H 4.342 1.445 19.753 1.00 . A A . 30 ASP H 1 1
16 29693 1 1 30 ASP HA H 5.095 0.126 17.364 1.00 . A A . 30 ASP HA 1 1
16 29694 1 1 30 ASP HB2 H 6.544 1.663 18.599 1.00 . A A . 30 ASP HB2 1 1
16 29695 1 1 30 ASP HB3 H 6.691 0.500 19.920 1.00 . A A . 30 ASP HB3 1 1
16 29696 1 1 30 ASP N N 4.111 0.729 19.079 1.00 . A A . 30 ASP N 1 1
16 29697 1 1 30 ASP O O 5.562 -1.991 19.802 1.00 . A A . 30 ASP O 1 1
16 29698 1 1 30 ASP OD1 O 7.666 -0.113 16.838 1.00 . A A . 30 ASP OD1 1 1
16 29699 1 1 30 ASP OD2 O 8.681 -0.524 18.750 1.00 . A A . 30 ASP OD2 1 1
16 29700 1 1 31 GLY C C 2.860 -4.022 18.605 1.00 . A A . 31 GLY C 1 1
16 29701 1 1 31 GLY CA C 4.202 -3.703 17.939 1.00 . A A . 31 GLY CA 1 1
16 29702 1 1 31 GLY H H 4.155 -1.793 17.006 1.00 . A A . 31 GLY H 1 1
16 29703 1 1 31 GLY HA2 H 4.156 -4.124 16.935 1.00 . A A . 31 GLY HA2 1 1
16 29704 1 1 31 GLY HA3 H 4.976 -4.200 18.521 1.00 . A A . 31 GLY HA3 1 1
16 29705 1 1 31 GLY N N 4.517 -2.276 17.819 1.00 . A A . 31 GLY N 1 1
16 29706 1 1 31 GLY O O 2.556 -5.200 18.781 1.00 . A A . 31 GLY O 1 1
16 29707 1 1 32 TYR C C -0.431 -2.799 18.678 1.00 . A A . 32 TYR C 1 1
16 29708 1 1 32 TYR CA C 0.734 -3.178 19.608 1.00 . A A . 32 TYR CA 1 1
16 29709 1 1 32 TYR CB C 0.692 -2.343 20.897 1.00 . A A . 32 TYR CB 1 1
16 29710 1 1 32 TYR CD1 C 2.859 -2.652 22.184 1.00 . A A . 32 TYR CD1 1 1
16 29711 1 1 32 TYR CD2 C 0.866 -3.839 22.934 1.00 . A A . 32 TYR CD2 1 1
16 29712 1 1 32 TYR CE1 C 3.602 -3.235 23.228 1.00 . A A . 32 TYR CE1 1 1
16 29713 1 1 32 TYR CE2 C 1.599 -4.419 23.987 1.00 . A A . 32 TYR CE2 1 1
16 29714 1 1 32 TYR CG C 1.490 -2.952 22.034 1.00 . A A . 32 TYR CG 1 1
16 29715 1 1 32 TYR CZ C 2.972 -4.116 24.137 1.00 . A A . 32 TYR CZ 1 1
16 29716 1 1 32 TYR H H 2.333 -2.081 18.706 1.00 . A A . 32 TYR H 1 1
16 29717 1 1 32 TYR HA H 0.598 -4.219 19.899 1.00 . A A . 32 TYR HA 1 1
16 29718 1 1 32 TYR HB2 H 1.051 -1.333 20.693 1.00 . A A . 32 TYR HB2 1 1
16 29719 1 1 32 TYR HB3 H -0.347 -2.253 21.224 1.00 . A A . 32 TYR HB3 1 1
16 29720 1 1 32 TYR HD1 H 3.342 -1.981 21.489 1.00 . A A . 32 TYR HD1 1 1
16 29721 1 1 32 TYR HD2 H -0.183 -4.076 22.817 1.00 . A A . 32 TYR HD2 1 1
16 29722 1 1 32 TYR HE1 H 4.651 -3.007 23.344 1.00 . A A . 32 TYR HE1 1 1
16 29723 1 1 32 TYR HE2 H 1.112 -5.095 24.678 1.00 . A A . 32 TYR HE2 1 1
16 29724 1 1 32 TYR HH H 3.157 -5.242 25.713 1.00 . A A . 32 TYR HH 1 1
16 29725 1 1 32 TYR N N 2.045 -3.022 18.956 1.00 . A A . 32 TYR N 1 1
16 29726 1 1 32 TYR O O -0.370 -1.802 17.956 1.00 . A A . 32 TYR O 1 1
16 29727 1 1 32 TYR OH O 3.694 -4.675 25.150 1.00 . A A . 32 TYR OH 1 1
16 29728 1 1 33 VAL C C -4.013 -3.621 18.422 1.00 . A A . 33 VAL C 1 1
16 29729 1 1 33 VAL CA C -2.637 -3.492 17.763 1.00 . A A . 33 VAL CA 1 1
16 29730 1 1 33 VAL CB C -2.534 -4.550 16.631 1.00 . A A . 33 VAL CB 1 1
16 29731 1 1 33 VAL CG1 C -1.325 -4.326 15.712 1.00 . A A . 33 VAL CG1 1 1
16 29732 1 1 33 VAL CG2 C -2.476 -6.005 17.136 1.00 . A A . 33 VAL CG2 1 1
16 29733 1 1 33 VAL H H -1.538 -4.353 19.389 1.00 . A A . 33 VAL H 1 1
16 29734 1 1 33 VAL HA H -2.588 -2.513 17.302 1.00 . A A . 33 VAL HA 1 1
16 29735 1 1 33 VAL HB H -3.425 -4.455 16.016 1.00 . A A . 33 VAL HB 1 1
16 29736 1 1 33 VAL HG11 H -1.304 -5.096 14.941 1.00 . A A . 33 VAL HG11 1 1
16 29737 1 1 33 VAL HG12 H -1.413 -3.361 15.220 1.00 . A A . 33 VAL HG12 1 1
16 29738 1 1 33 VAL HG13 H -0.394 -4.368 16.277 1.00 . A A . 33 VAL HG13 1 1
16 29739 1 1 33 VAL HG21 H -3.329 -6.229 17.776 1.00 . A A . 33 VAL HG21 1 1
16 29740 1 1 33 VAL HG22 H -2.497 -6.686 16.286 1.00 . A A . 33 VAL HG22 1 1
16 29741 1 1 33 VAL HG23 H -1.556 -6.183 17.690 1.00 . A A . 33 VAL HG23 1 1
16 29742 1 1 33 VAL N N -1.514 -3.583 18.713 1.00 . A A . 33 VAL N 1 1
16 29743 1 1 33 VAL O O -4.163 -4.273 19.455 1.00 . A A . 33 VAL O 1 1
16 29744 1 1 34 ILE C C -7.070 -3.991 16.961 1.00 . A A . 34 ILE C 1 1
16 29745 1 1 34 ILE CA C -6.454 -3.178 18.105 1.00 . A A . 34 ILE CA 1 1
16 29746 1 1 34 ILE CB C -7.142 -1.798 18.245 1.00 . A A . 34 ILE CB 1 1
16 29747 1 1 34 ILE CD1 C -7.001 -1.497 20.833 1.00 . A A . 34 ILE CD1 1 1
16 29748 1 1 34 ILE CG1 C -6.589 -0.999 19.443 1.00 . A A . 34 ILE CG1 1 1
16 29749 1 1 34 ILE CG2 C -8.678 -1.908 18.330 1.00 . A A . 34 ILE CG2 1 1
16 29750 1 1 34 ILE H H -4.784 -2.473 16.958 1.00 . A A . 34 ILE H 1 1
16 29751 1 1 34 ILE HA H -6.579 -3.739 19.031 1.00 . A A . 34 ILE HA 1 1
16 29752 1 1 34 ILE HB H -6.913 -1.222 17.348 1.00 . A A . 34 ILE HB 1 1
16 29753 1 1 34 ILE HD11 H -8.084 -1.457 20.939 1.00 . A A . 34 ILE HD11 1 1
16 29754 1 1 34 ILE HD12 H -6.656 -2.518 20.980 1.00 . A A . 34 ILE HD12 1 1
16 29755 1 1 34 ILE HD13 H -6.561 -0.850 21.593 1.00 . A A . 34 ILE HD13 1 1
16 29756 1 1 34 ILE HG12 H -5.502 -0.997 19.394 1.00 . A A . 34 ILE HG12 1 1
16 29757 1 1 34 ILE HG13 H -6.923 0.032 19.351 1.00 . A A . 34 ILE HG13 1 1
16 29758 1 1 34 ILE HG21 H -9.085 -2.238 17.371 1.00 . A A . 34 ILE HG21 1 1
16 29759 1 1 34 ILE HG22 H -8.966 -2.623 19.101 1.00 . A A . 34 ILE HG22 1 1
16 29760 1 1 34 ILE HG23 H -9.113 -0.931 18.558 1.00 . A A . 34 ILE HG23 1 1
16 29761 1 1 34 ILE N N -5.021 -3.009 17.795 1.00 . A A . 34 ILE N 1 1
16 29762 1 1 34 ILE O O -6.799 -3.695 15.804 1.00 . A A . 34 ILE O 1 1
16 29763 1 1 35 HIS C C -9.785 -6.501 16.627 1.00 . A A . 35 HIS C 1 1
16 29764 1 1 35 HIS CA C -8.412 -5.929 16.228 1.00 . A A . 35 HIS CA 1 1
16 29765 1 1 35 HIS CB C -7.377 -7.051 16.007 1.00 . A A . 35 HIS CB 1 1
16 29766 1 1 35 HIS CD2 C -6.506 -7.669 18.351 1.00 . A A . 35 HIS CD2 1 1
16 29767 1 1 35 HIS CE1 C -7.325 -9.694 18.550 1.00 . A A . 35 HIS CE1 1 1
16 29768 1 1 35 HIS CG C -7.190 -7.958 17.199 1.00 . A A . 35 HIS CG 1 1
16 29769 1 1 35 HIS H H -8.125 -5.201 18.212 1.00 . A A . 35 HIS H 1 1
16 29770 1 1 35 HIS HA H -8.548 -5.397 15.283 1.00 . A A . 35 HIS HA 1 1
16 29771 1 1 35 HIS HB2 H -7.684 -7.656 15.153 1.00 . A A . 35 HIS HB2 1 1
16 29772 1 1 35 HIS HB3 H -6.412 -6.607 15.757 1.00 . A A . 35 HIS HB3 1 1
16 29773 1 1 35 HIS HD1 H -8.241 -9.743 16.661 1.00 . A A . 35 HIS HD1 1 1
16 29774 1 1 35 HIS HD2 H -5.989 -6.741 18.562 1.00 . A A . 35 HIS HD2 1 1
16 29775 1 1 35 HIS HE1 H -7.585 -10.672 18.938 1.00 . A A . 35 HIS HE1 1 1
16 29776 1 1 35 HIS N N -7.889 -5.000 17.242 1.00 . A A . 35 HIS N 1 1
16 29777 1 1 35 HIS ND1 N -7.693 -9.233 17.339 1.00 . A A . 35 HIS ND1 1 1
16 29778 1 1 35 HIS NE2 N -6.600 -8.771 19.207 1.00 . A A . 35 HIS NE2 1 1
16 29779 1 1 35 HIS O O -10.130 -6.498 17.808 1.00 . A A . 35 HIS O 1 1
16 29780 1 1 36 LEU C C -11.819 -9.134 15.938 1.00 . A A . 36 LEU C 1 1
16 29781 1 1 36 LEU CA C -11.887 -7.598 15.913 1.00 . A A . 36 LEU CA 1 1
16 29782 1 1 36 LEU CB C -12.864 -7.091 14.834 1.00 . A A . 36 LEU CB 1 1
16 29783 1 1 36 LEU CD1 C -14.969 -6.584 16.172 1.00 . A A . 36 LEU CD1 1 1
16 29784 1 1 36 LEU CD2 C -15.154 -7.373 13.811 1.00 . A A . 36 LEU CD2 1 1
16 29785 1 1 36 LEU CG C -14.335 -7.481 15.098 1.00 . A A . 36 LEU CG 1 1
16 29786 1 1 36 LEU H H -10.231 -6.995 14.704 1.00 . A A . 36 LEU H 1 1
16 29787 1 1 36 LEU HA H -12.245 -7.259 16.888 1.00 . A A . 36 LEU HA 1 1
16 29788 1 1 36 LEU HB2 H -12.801 -6.003 14.776 1.00 . A A . 36 LEU HB2 1 1
16 29789 1 1 36 LEU HB3 H -12.549 -7.496 13.871 1.00 . A A . 36 LEU HB3 1 1
16 29790 1 1 36 LEU HD11 H -16.000 -6.888 16.358 1.00 . A A . 36 LEU HD11 1 1
16 29791 1 1 36 LEU HD12 H -14.411 -6.659 17.101 1.00 . A A . 36 LEU HD12 1 1
16 29792 1 1 36 LEU HD13 H -14.967 -5.544 15.839 1.00 . A A . 36 LEU HD13 1 1
16 29793 1 1 36 LEU HD21 H -16.171 -7.712 14.000 1.00 . A A . 36 LEU HD21 1 1
16 29794 1 1 36 LEU HD22 H -15.174 -6.338 13.473 1.00 . A A . 36 LEU HD22 1 1
16 29795 1 1 36 LEU HD23 H -14.724 -8.010 13.038 1.00 . A A . 36 LEU HD23 1 1
16 29796 1 1 36 LEU HG H -14.383 -8.517 15.430 1.00 . A A . 36 LEU HG 1 1
16 29797 1 1 36 LEU N N -10.562 -7.008 15.661 1.00 . A A . 36 LEU N 1 1
16 29798 1 1 36 LEU O O -11.432 -9.762 14.951 1.00 . A A . 36 LEU O 1 1
16 29799 1 1 37 ALA C C -13.874 -11.571 16.664 1.00 . A A . 37 ALA C 1 1
16 29800 1 1 37 ALA CA C -12.473 -11.178 17.203 1.00 . A A . 37 ALA CA 1 1
16 29801 1 1 37 ALA CB C -12.302 -11.512 18.691 1.00 . A A . 37 ALA CB 1 1
16 29802 1 1 37 ALA H H -12.551 -9.143 17.811 1.00 . A A . 37 ALA H 1 1
16 29803 1 1 37 ALA HA H -11.708 -11.710 16.635 1.00 . A A . 37 ALA HA 1 1
16 29804 1 1 37 ALA HB1 H -12.434 -12.581 18.863 1.00 . A A . 37 ALA HB1 1 1
16 29805 1 1 37 ALA HB2 H -11.304 -11.214 19.017 1.00 . A A . 37 ALA HB2 1 1
16 29806 1 1 37 ALA HB3 H -13.037 -10.966 19.285 1.00 . A A . 37 ALA HB3 1 1
16 29807 1 1 37 ALA N N -12.249 -9.738 17.043 1.00 . A A . 37 ALA N 1 1
16 29808 1 1 37 ALA O O -14.809 -10.767 16.778 1.00 . A A . 37 ALA O 1 1
16 29809 1 1 38 PRO C C -16.475 -13.421 16.251 1.00 . A A . 38 PRO C 1 1
16 29810 1 1 38 PRO CA C -15.247 -13.167 15.351 1.00 . A A . 38 PRO CA 1 1
16 29811 1 1 38 PRO CB C -14.868 -14.457 14.611 1.00 . A A . 38 PRO CB 1 1
16 29812 1 1 38 PRO CD C -13.064 -13.865 16.043 1.00 . A A . 38 PRO CD 1 1
16 29813 1 1 38 PRO CG C -13.833 -15.088 15.538 1.00 . A A . 38 PRO CG 1 1
16 29814 1 1 38 PRO HA H -15.473 -12.391 14.621 1.00 . A A . 38 PRO HA 1 1
16 29815 1 1 38 PRO HB2 H -15.721 -15.117 14.453 1.00 . A A . 38 PRO HB2 1 1
16 29816 1 1 38 PRO HB3 H -14.403 -14.219 13.656 1.00 . A A . 38 PRO HB3 1 1
16 29817 1 1 38 PRO HD2 H -12.647 -14.069 17.030 1.00 . A A . 38 PRO HD2 1 1
16 29818 1 1 38 PRO HD3 H -12.268 -13.619 15.339 1.00 . A A . 38 PRO HD3 1 1
16 29819 1 1 38 PRO HG2 H -14.338 -15.579 16.370 1.00 . A A . 38 PRO HG2 1 1
16 29820 1 1 38 PRO HG3 H -13.192 -15.796 15.015 1.00 . A A . 38 PRO HG3 1 1
16 29821 1 1 38 PRO N N -14.041 -12.780 16.086 1.00 . A A . 38 PRO N 1 1
16 29822 1 1 38 PRO O O -16.312 -13.740 17.431 1.00 . A A . 38 PRO O 1 1
16 29823 1 1 39 PRO C C -19.114 -15.291 16.322 1.00 . A A . 39 PRO C 1 1
16 29824 1 1 39 PRO CA C -18.931 -13.760 16.353 1.00 . A A . 39 PRO CA 1 1
16 29825 1 1 39 PRO CB C -20.054 -13.058 15.577 1.00 . A A . 39 PRO CB 1 1
16 29826 1 1 39 PRO CD C -17.999 -12.783 14.369 1.00 . A A . 39 PRO CD 1 1
16 29827 1 1 39 PRO CG C -19.504 -12.953 14.155 1.00 . A A . 39 PRO CG 1 1
16 29828 1 1 39 PRO HA H -18.939 -13.425 17.389 1.00 . A A . 39 PRO HA 1 1
16 29829 1 1 39 PRO HB2 H -20.988 -13.621 15.601 1.00 . A A . 39 PRO HB2 1 1
16 29830 1 1 39 PRO HB3 H -20.207 -12.057 15.977 1.00 . A A . 39 PRO HB3 1 1
16 29831 1 1 39 PRO HD2 H -17.453 -13.315 13.586 1.00 . A A . 39 PRO HD2 1 1
16 29832 1 1 39 PRO HD3 H -17.744 -11.723 14.350 1.00 . A A . 39 PRO HD3 1 1
16 29833 1 1 39 PRO HG2 H -19.705 -13.879 13.614 1.00 . A A . 39 PRO HG2 1 1
16 29834 1 1 39 PRO HG3 H -19.934 -12.099 13.626 1.00 . A A . 39 PRO HG3 1 1
16 29835 1 1 39 PRO N N -17.701 -13.335 15.687 1.00 . A A . 39 PRO N 1 1
16 29836 1 1 39 PRO O O -19.784 -15.850 17.188 1.00 . A A . 39 PRO O 1 1
16 29837 1 1 40 SER C C -17.746 -18.215 16.216 1.00 . A A . 40 SER C 1 1
16 29838 1 1 40 SER CA C -18.617 -17.444 15.196 1.00 . A A . 40 SER CA 1 1
16 29839 1 1 40 SER CB C -18.272 -17.846 13.748 1.00 . A A . 40 SER CB 1 1
16 29840 1 1 40 SER H H -17.934 -15.514 14.675 1.00 . A A . 40 SER H 1 1
16 29841 1 1 40 SER HA H -19.655 -17.742 15.367 1.00 . A A . 40 SER HA 1 1
16 29842 1 1 40 SER HB2 H -18.181 -18.933 13.684 1.00 . A A . 40 SER HB2 1 1
16 29843 1 1 40 SER HB3 H -19.089 -17.535 13.091 1.00 . A A . 40 SER HB3 1 1
16 29844 1 1 40 SER HG H -16.863 -17.587 12.411 1.00 . A A . 40 SER HG 1 1
16 29845 1 1 40 SER N N -18.524 -15.986 15.343 1.00 . A A . 40 SER N 1 1
16 29846 1 1 40 SER O O -16.709 -17.731 16.685 1.00 . A A . 40 SER O 1 1
16 29847 1 1 40 SER OG O -17.067 -17.239 13.293 1.00 . A A . 40 SER OG 1 1
16 29848 1 1 41 GLU C C -16.406 -21.141 16.806 1.00 . A A . 41 GLU C 1 1
16 29849 1 1 41 GLU CA C -17.489 -20.315 17.522 1.00 . A A . 41 GLU CA 1 1
16 29850 1 1 41 GLU CB C -18.518 -21.195 18.254 1.00 . A A . 41 GLU CB 1 1
16 29851 1 1 41 GLU CD C -20.533 -21.188 19.792 1.00 . A A . 41 GLU CD 1 1
16 29852 1 1 41 GLU CG C -19.370 -20.365 19.223 1.00 . A A . 41 GLU CG 1 1
16 29853 1 1 41 GLU H H -19.010 -19.804 16.126 1.00 . A A . 41 GLU H 1 1
16 29854 1 1 41 GLU HA H -16.992 -19.700 18.278 1.00 . A A . 41 GLU HA 1 1
16 29855 1 1 41 GLU HB2 H -19.168 -21.684 17.528 1.00 . A A . 41 GLU HB2 1 1
16 29856 1 1 41 GLU HB3 H -17.994 -21.962 18.825 1.00 . A A . 41 GLU HB3 1 1
16 29857 1 1 41 GLU HG2 H -18.739 -20.014 20.041 1.00 . A A . 41 GLU HG2 1 1
16 29858 1 1 41 GLU HG3 H -19.773 -19.491 18.709 1.00 . A A . 41 GLU HG3 1 1
16 29859 1 1 41 GLU N N -18.171 -19.438 16.559 1.00 . A A . 41 GLU N 1 1
16 29860 1 1 41 GLU O O -16.631 -22.272 16.368 1.00 . A A . 41 GLU O 1 1
16 29861 1 1 41 GLU OE1 O -20.305 -22.031 20.693 1.00 . A A . 41 GLU OE1 1 1
16 29862 1 1 41 GLU OE2 O -21.683 -20.970 19.343 1.00 . A A . 41 GLU OE2 1 1
16 29863 1 1 42 TYR C C -13.617 -22.565 16.355 1.00 . A A . 42 TYR C 1 1
16 29864 1 1 42 TYR CA C -14.063 -21.129 15.967 1.00 . A A . 42 TYR CA 1 1
16 29865 1 1 42 TYR CB C -12.899 -20.123 16.014 1.00 . A A . 42 TYR CB 1 1
16 29866 1 1 42 TYR CD1 C -11.825 -20.733 13.802 1.00 . A A . 42 TYR CD1 1 1
16 29867 1 1 42 TYR CD2 C -10.436 -20.726 15.802 1.00 . A A . 42 TYR CD2 1 1
16 29868 1 1 42 TYR CE1 C -10.726 -21.158 13.035 1.00 . A A . 42 TYR CE1 1 1
16 29869 1 1 42 TYR CE2 C -9.326 -21.133 15.038 1.00 . A A . 42 TYR CE2 1 1
16 29870 1 1 42 TYR CG C -11.690 -20.529 15.189 1.00 . A A . 42 TYR CG 1 1
16 29871 1 1 42 TYR CZ C -9.468 -21.353 13.650 1.00 . A A . 42 TYR CZ 1 1
16 29872 1 1 42 TYR H H -15.108 -19.621 17.051 1.00 . A A . 42 TYR H 1 1
16 29873 1 1 42 TYR HA H -14.385 -21.203 14.936 1.00 . A A . 42 TYR HA 1 1
16 29874 1 1 42 TYR HB2 H -13.254 -19.162 15.638 1.00 . A A . 42 TYR HB2 1 1
16 29875 1 1 42 TYR HB3 H -12.595 -19.974 17.049 1.00 . A A . 42 TYR HB3 1 1
16 29876 1 1 42 TYR HD1 H -12.783 -20.579 13.325 1.00 . A A . 42 TYR HD1 1 1
16 29877 1 1 42 TYR HD2 H -10.325 -20.569 16.868 1.00 . A A . 42 TYR HD2 1 1
16 29878 1 1 42 TYR HE1 H -10.844 -21.330 11.975 1.00 . A A . 42 TYR HE1 1 1
16 29879 1 1 42 TYR HE2 H -8.363 -21.282 15.510 1.00 . A A . 42 TYR HE2 1 1
16 29880 1 1 42 TYR HH H -8.613 -21.825 11.972 1.00 . A A . 42 TYR HH 1 1
16 29881 1 1 42 TYR N N -15.205 -20.564 16.700 1.00 . A A . 42 TYR N 1 1
16 29882 1 1 42 TYR O O -13.198 -23.297 15.450 1.00 . A A . 42 TYR O 1 1
16 29883 1 1 42 TYR OH O -8.393 -21.737 12.906 1.00 . A A . 42 TYR OH 1 1
16 29884 1 1 43 PRO C C -14.312 -25.453 17.308 1.00 . A A . 43 PRO C 1 1
16 29885 1 1 43 PRO CA C -13.463 -24.394 18.039 1.00 . A A . 43 PRO CA 1 1
16 29886 1 1 43 PRO CB C -13.715 -24.422 19.551 1.00 . A A . 43 PRO CB 1 1
16 29887 1 1 43 PRO CD C -13.954 -22.190 18.805 1.00 . A A . 43 PRO CD 1 1
16 29888 1 1 43 PRO CG C -13.416 -22.990 19.984 1.00 . A A . 43 PRO CG 1 1
16 29889 1 1 43 PRO HA H -12.408 -24.603 17.859 1.00 . A A . 43 PRO HA 1 1
16 29890 1 1 43 PRO HB2 H -14.765 -24.645 19.752 1.00 . A A . 43 PRO HB2 1 1
16 29891 1 1 43 PRO HB3 H -13.066 -25.141 20.053 1.00 . A A . 43 PRO HB3 1 1
16 29892 1 1 43 PRO HD2 H -15.025 -22.033 18.927 1.00 . A A . 43 PRO HD2 1 1
16 29893 1 1 43 PRO HD3 H -13.442 -21.232 18.720 1.00 . A A . 43 PRO HD3 1 1
16 29894 1 1 43 PRO HG2 H -13.924 -22.733 20.917 1.00 . A A . 43 PRO HG2 1 1
16 29895 1 1 43 PRO HG3 H -12.340 -22.842 20.074 1.00 . A A . 43 PRO HG3 1 1
16 29896 1 1 43 PRO N N -13.725 -23.011 17.628 1.00 . A A . 43 PRO N 1 1
16 29897 1 1 43 PRO O O -13.881 -26.602 17.209 1.00 . A A . 43 PRO O 1 1
16 29898 1 1 44 GLY C C -17.247 -26.868 16.586 1.00 . A A . 44 GLY C 1 1
16 29899 1 1 44 GLY CA C -16.301 -25.900 15.875 1.00 . A A . 44 GLY CA 1 1
16 29900 1 1 44 GLY H H -15.785 -24.113 16.900 1.00 . A A . 44 GLY H 1 1
16 29901 1 1 44 GLY HA2 H -16.897 -25.234 15.251 1.00 . A A . 44 GLY HA2 1 1
16 29902 1 1 44 GLY HA3 H -15.658 -26.493 15.224 1.00 . A A . 44 GLY HA3 1 1
16 29903 1 1 44 GLY N N -15.484 -25.074 16.774 1.00 . A A . 44 GLY N 1 1
16 29904 1 1 44 GLY O O -16.847 -27.593 17.501 1.00 . A A . 44 GLY O 1 1
16 29905 1 1 45 ALA C C -19.055 -29.337 16.356 1.00 . A A . 45 ALA C 1 1
16 29906 1 1 45 ALA CA C -19.505 -27.879 16.604 1.00 . A A . 45 ALA CA 1 1
16 29907 1 1 45 ALA CB C -20.843 -27.566 15.922 1.00 . A A . 45 ALA CB 1 1
16 29908 1 1 45 ALA H H -18.766 -26.298 15.386 1.00 . A A . 45 ALA H 1 1
16 29909 1 1 45 ALA HA H -19.626 -27.735 17.679 1.00 . A A . 45 ALA HA 1 1
16 29910 1 1 45 ALA HB1 H -21.612 -28.254 16.275 1.00 . A A . 45 ALA HB1 1 1
16 29911 1 1 45 ALA HB2 H -21.146 -26.547 16.156 1.00 . A A . 45 ALA HB2 1 1
16 29912 1 1 45 ALA HB3 H -20.746 -27.674 14.840 1.00 . A A . 45 ALA HB3 1 1
16 29913 1 1 45 ALA N N -18.502 -26.923 16.131 1.00 . A A . 45 ALA N 1 1
16 29914 1 1 45 ALA O O -18.479 -29.655 15.312 1.00 . A A . 45 ALA O 1 1
16 29915 1 1 46 GLY C C -17.370 -31.780 17.685 1.00 . A A . 46 GLY C 1 1
16 29916 1 1 46 GLY CA C -18.852 -31.624 17.337 1.00 . A A . 46 GLY CA 1 1
16 29917 1 1 46 GLY H H -19.745 -29.877 18.173 1.00 . A A . 46 GLY H 1 1
16 29918 1 1 46 GLY HA2 H -19.439 -32.183 18.069 1.00 . A A . 46 GLY HA2 1 1
16 29919 1 1 46 GLY HA3 H -19.007 -32.051 16.345 1.00 . A A . 46 GLY HA3 1 1
16 29920 1 1 46 GLY N N -19.286 -30.219 17.337 1.00 . A A . 46 GLY N 1 1
16 29921 1 1 46 GLY O O -17.025 -32.516 18.606 1.00 . A A . 46 GLY O 1 1
16 29922 1 1 47 SER C C -14.653 -30.589 18.625 1.00 . A A . 47 SER C 1 1
16 29923 1 1 47 SER CA C -15.036 -31.064 17.207 1.00 . A A . 47 SER CA 1 1
16 29924 1 1 47 SER CB C -14.362 -30.188 16.137 1.00 . A A . 47 SER CB 1 1
16 29925 1 1 47 SER H H -16.869 -30.479 16.237 1.00 . A A . 47 SER H 1 1
16 29926 1 1 47 SER HA H -14.668 -32.084 17.088 1.00 . A A . 47 SER HA 1 1
16 29927 1 1 47 SER HB2 H -14.729 -30.489 15.154 1.00 . A A . 47 SER HB2 1 1
16 29928 1 1 47 SER HB3 H -14.635 -29.144 16.307 1.00 . A A . 47 SER HB3 1 1
16 29929 1 1 47 SER HG H -12.567 -29.736 15.492 1.00 . A A . 47 SER HG 1 1
16 29930 1 1 47 SER N N -16.495 -31.046 16.992 1.00 . A A . 47 SER N 1 1
16 29931 1 1 47 SER O O -13.801 -31.190 19.283 1.00 . A A . 47 SER O 1 1
16 29932 1 1 47 SER OG O -12.948 -30.329 16.161 1.00 . A A . 47 SER OG 1 1
16 29933 1 1 48 SER C C -16.197 -29.751 21.513 1.00 . A A . 48 SER C 1 1
16 29934 1 1 48 SER CA C -15.208 -29.077 20.531 1.00 . A A . 48 SER CA 1 1
16 29935 1 1 48 SER CB C -15.299 -27.540 20.552 1.00 . A A . 48 SER CB 1 1
16 29936 1 1 48 SER H H -16.005 -29.095 18.535 1.00 . A A . 48 SER H 1 1
16 29937 1 1 48 SER HA H -14.211 -29.335 20.897 1.00 . A A . 48 SER HA 1 1
16 29938 1 1 48 SER HB2 H -15.128 -27.191 21.571 1.00 . A A . 48 SER HB2 1 1
16 29939 1 1 48 SER HB3 H -14.503 -27.138 19.924 1.00 . A A . 48 SER HB3 1 1
16 29940 1 1 48 SER HG H -16.605 -27.166 19.132 1.00 . A A . 48 SER HG 1 1
16 29941 1 1 48 SER N N -15.341 -29.567 19.143 1.00 . A A . 48 SER N 1 1
16 29942 1 1 48 SER O O -16.525 -29.204 22.566 1.00 . A A . 48 SER O 1 1
16 29943 1 1 48 SER OG O -16.546 -27.037 20.098 1.00 . A A . 48 SER OG 1 1
16 29944 1 1 49 SER C C -19.094 -31.215 22.058 1.00 . A A . 49 SER C 1 1
16 29945 1 1 49 SER CA C -17.665 -31.786 21.934 1.00 . A A . 49 SER CA 1 1
16 29946 1 1 49 SER CB C -17.114 -32.133 23.331 1.00 . A A . 49 SER CB 1 1
16 29947 1 1 49 SER H H -16.441 -31.305 20.264 1.00 . A A . 49 SER H 1 1
16 29948 1 1 49 SER HA H -17.765 -32.734 21.400 1.00 . A A . 49 SER HA 1 1
16 29949 1 1 49 SER HB2 H -17.041 -31.231 23.939 1.00 . A A . 49 SER HB2 1 1
16 29950 1 1 49 SER HB3 H -17.812 -32.812 23.825 1.00 . A A . 49 SER HB3 1 1
16 29951 1 1 49 SER HG H -15.217 -32.140 22.853 1.00 . A A . 49 SER HG 1 1
16 29952 1 1 49 SER N N -16.735 -30.926 21.161 1.00 . A A . 49 SER N 1 1
16 29953 1 1 49 SER O O -20.063 -31.973 21.963 1.00 . A A . 49 SER O 1 1
16 29954 1 1 49 SER OG O -15.841 -32.763 23.255 1.00 . A A . 49 SER OG 1 1
16 29955 1 1 50 VAL C C -21.043 -29.158 20.690 1.00 . A A . 50 VAL C 1 1
16 29956 1 1 50 VAL CA C -20.528 -29.180 22.138 1.00 . A A . 50 VAL CA 1 1
16 29957 1 1 50 VAL CB C -20.449 -27.756 22.745 1.00 . A A . 50 VAL CB 1 1
16 29958 1 1 50 VAL CG1 C -19.489 -26.812 22.002 1.00 . A A . 50 VAL CG1 1 1
16 29959 1 1 50 VAL CG2 C -21.843 -27.110 22.833 1.00 . A A . 50 VAL CG2 1 1
16 29960 1 1 50 VAL H H -18.376 -29.357 22.319 1.00 . A A . 50 VAL H 1 1
16 29961 1 1 50 VAL HA H -21.240 -29.745 22.743 1.00 . A A . 50 VAL HA 1 1
16 29962 1 1 50 VAL HB H -20.077 -27.860 23.765 1.00 . A A . 50 VAL HB 1 1
16 29963 1 1 50 VAL HG11 H -19.442 -25.856 22.522 1.00 . A A . 50 VAL HG11 1 1
16 29964 1 1 50 VAL HG12 H -18.491 -27.243 21.978 1.00 . A A . 50 VAL HG12 1 1
16 29965 1 1 50 VAL HG13 H -19.829 -26.634 20.981 1.00 . A A . 50 VAL HG13 1 1
16 29966 1 1 50 VAL HG21 H -21.781 -26.176 23.392 1.00 . A A . 50 VAL HG21 1 1
16 29967 1 1 50 VAL HG22 H -22.226 -26.896 21.834 1.00 . A A . 50 VAL HG22 1 1
16 29968 1 1 50 VAL HG23 H -22.532 -27.779 23.348 1.00 . A A . 50 VAL HG23 1 1
16 29969 1 1 50 VAL N N -19.239 -29.895 22.218 1.00 . A A . 50 VAL N 1 1
16 29970 1 1 50 VAL O O -20.269 -28.939 19.760 1.00 . A A . 50 VAL O 1 1
16 29971 1 1 51 PHE C C -24.283 -28.612 19.057 1.00 . A A . 51 PHE C 1 1
16 29972 1 1 51 PHE CA C -22.998 -29.459 19.183 1.00 . A A . 51 PHE CA 1 1
16 29973 1 1 51 PHE CB C -23.270 -30.942 18.867 1.00 . A A . 51 PHE CB 1 1
16 29974 1 1 51 PHE CD1 C -25.626 -31.591 19.556 1.00 . A A . 51 PHE CD1 1 1
16 29975 1 1 51 PHE CD2 C -23.764 -32.299 20.957 1.00 . A A . 51 PHE CD2 1 1
16 29976 1 1 51 PHE CE1 C -26.526 -32.207 20.444 1.00 . A A . 51 PHE CE1 1 1
16 29977 1 1 51 PHE CE2 C -24.664 -32.916 21.843 1.00 . A A . 51 PHE CE2 1 1
16 29978 1 1 51 PHE CG C -24.242 -31.629 19.813 1.00 . A A . 51 PHE CG 1 1
16 29979 1 1 51 PHE CZ C -26.045 -32.872 21.585 1.00 . A A . 51 PHE CZ 1 1
16 29980 1 1 51 PHE H H -22.899 -29.655 21.307 1.00 . A A . 51 PHE H 1 1
16 29981 1 1 51 PHE HA H -22.311 -29.073 18.431 1.00 . A A . 51 PHE HA 1 1
16 29982 1 1 51 PHE HB2 H -23.653 -31.019 17.847 1.00 . A A . 51 PHE HB2 1 1
16 29983 1 1 51 PHE HB3 H -22.320 -31.479 18.883 1.00 . A A . 51 PHE HB3 1 1
16 29984 1 1 51 PHE HD1 H -26.004 -31.085 18.679 1.00 . A A . 51 PHE HD1 1 1
16 29985 1 1 51 PHE HD2 H -22.703 -32.335 21.159 1.00 . A A . 51 PHE HD2 1 1
16 29986 1 1 51 PHE HE1 H -27.590 -32.177 20.244 1.00 . A A . 51 PHE HE1 1 1
16 29987 1 1 51 PHE HE2 H -24.291 -33.429 22.720 1.00 . A A . 51 PHE HE2 1 1
16 29988 1 1 51 PHE HZ H -26.740 -33.351 22.262 1.00 . A A . 51 PHE HZ 1 1
16 29989 1 1 51 PHE N N -22.349 -29.384 20.502 1.00 . A A . 51 PHE N 1 1
16 29990 1 1 51 PHE O O -24.850 -28.516 17.970 1.00 . A A . 51 PHE O 1 1
16 29991 1 1 52 SER C C -25.902 -25.853 19.470 1.00 . A A . 52 SER C 1 1
16 29992 1 1 52 SER CA C -26.017 -27.226 20.166 1.00 . A A . 52 SER CA 1 1
16 29993 1 1 52 SER CB C -26.455 -27.038 21.626 1.00 . A A . 52 SER CB 1 1
16 29994 1 1 52 SER H H -24.279 -28.108 21.024 1.00 . A A . 52 SER H 1 1
16 29995 1 1 52 SER HA H -26.799 -27.787 19.653 1.00 . A A . 52 SER HA 1 1
16 29996 1 1 52 SER HB2 H -27.324 -26.377 21.664 1.00 . A A . 52 SER HB2 1 1
16 29997 1 1 52 SER HB3 H -26.744 -28.007 22.036 1.00 . A A . 52 SER HB3 1 1
16 29998 1 1 52 SER HG H -25.727 -26.366 23.319 1.00 . A A . 52 SER HG 1 1
16 29999 1 1 52 SER N N -24.760 -27.997 20.144 1.00 . A A . 52 SER N 1 1
16 30000 1 1 52 SER O O -26.829 -25.455 18.761 1.00 . A A . 52 SER O 1 1
16 30001 1 1 52 SER OG O -25.400 -26.493 22.413 1.00 . A A . 52 SER OG 1 1
16 30002 1 1 53 VAL C C -25.086 -22.692 19.822 1.00 . A A . 53 VAL C 1 1
16 30003 1 1 53 VAL CA C -24.388 -23.846 19.083 1.00 . A A . 53 VAL CA 1 1
16 30004 1 1 53 VAL CB C -24.607 -23.733 17.548 1.00 . A A . 53 VAL CB 1 1
16 30005 1 1 53 VAL CG1 C -24.049 -22.409 16.993 1.00 . A A . 53 VAL CG1 1 1
16 30006 1 1 53 VAL CG2 C -23.909 -24.882 16.794 1.00 . A A . 53 VAL CG2 1 1
16 30007 1 1 53 VAL H H -24.118 -25.567 20.319 1.00 . A A . 53 VAL H 1 1
16 30008 1 1 53 VAL HA H -23.317 -23.746 19.258 1.00 . A A . 53 VAL HA 1 1
16 30009 1 1 53 VAL HB H -25.670 -23.753 17.315 1.00 . A A . 53 VAL HB 1 1
16 30010 1 1 53 VAL HG11 H -24.574 -21.563 17.431 1.00 . A A . 53 VAL HG11 1 1
16 30011 1 1 53 VAL HG12 H -22.984 -22.333 17.213 1.00 . A A . 53 VAL HG12 1 1
16 30012 1 1 53 VAL HG13 H -24.194 -22.373 15.912 1.00 . A A . 53 VAL HG13 1 1
16 30013 1 1 53 VAL HG21 H -24.338 -25.845 17.068 1.00 . A A . 53 VAL HG21 1 1
16 30014 1 1 53 VAL HG22 H -24.036 -24.754 15.719 1.00 . A A . 53 VAL HG22 1 1
16 30015 1 1 53 VAL HG23 H -22.843 -24.888 17.025 1.00 . A A . 53 VAL HG23 1 1
16 30016 1 1 53 VAL N N -24.770 -25.156 19.661 1.00 . A A . 53 VAL N 1 1
16 30017 1 1 53 VAL O O -26.305 -22.697 20.007 1.00 . A A . 53 VAL O 1 1
16 30018 1 1 54 LEU C C -24.841 -19.299 19.967 1.00 . A A . 54 LEU C 1 1
16 30019 1 1 54 LEU CA C -24.760 -20.489 20.939 1.00 . A A . 54 LEU CA 1 1
16 30020 1 1 54 LEU CB C -23.778 -20.248 22.109 1.00 . A A . 54 LEU CB 1 1
16 30021 1 1 54 LEU CD1 C -23.260 -19.358 24.393 1.00 . A A . 54 LEU CD1 1 1
16 30022 1 1 54 LEU CD2 C -24.134 -17.759 22.692 1.00 . A A . 54 LEU CD2 1 1
16 30023 1 1 54 LEU CG C -24.196 -19.216 23.179 1.00 . A A . 54 LEU CG 1 1
16 30024 1 1 54 LEU H H -23.314 -21.723 19.990 1.00 . A A . 54 LEU H 1 1
16 30025 1 1 54 LEU HA H -25.760 -20.655 21.347 1.00 . A A . 54 LEU HA 1 1
16 30026 1 1 54 LEU HB2 H -23.650 -21.204 22.619 1.00 . A A . 54 LEU HB2 1 1
16 30027 1 1 54 LEU HB3 H -22.801 -19.971 21.707 1.00 . A A . 54 LEU HB3 1 1
16 30028 1 1 54 LEU HD11 H -23.561 -18.664 25.180 1.00 . A A . 54 LEU HD11 1 1
16 30029 1 1 54 LEU HD12 H -23.313 -20.373 24.787 1.00 . A A . 54 LEU HD12 1 1
16 30030 1 1 54 LEU HD13 H -22.233 -19.140 24.100 1.00 . A A . 54 LEU HD13 1 1
16 30031 1 1 54 LEU HD21 H -23.192 -17.576 22.174 1.00 . A A . 54 LEU HD21 1 1
16 30032 1 1 54 LEU HD22 H -24.963 -17.546 22.024 1.00 . A A . 54 LEU HD22 1 1
16 30033 1 1 54 LEU HD23 H -24.216 -17.078 23.540 1.00 . A A . 54 LEU HD23 1 1
16 30034 1 1 54 LEU HG H -25.214 -19.432 23.507 1.00 . A A . 54 LEU HG 1 1
16 30035 1 1 54 LEU N N -24.303 -21.689 20.232 1.00 . A A . 54 LEU N 1 1
16 30036 1 1 54 LEU O O -25.864 -18.618 19.921 1.00 . A A . 54 LEU O 1 1
16 30037 1 1 55 SER C C -23.309 -16.632 19.120 1.00 . A A . 55 SER C 1 1
16 30038 1 1 55 SER CA C -23.529 -17.927 18.310 1.00 . A A . 55 SER CA 1 1
16 30039 1 1 55 SER CB C -24.619 -17.741 17.234 1.00 . A A . 55 SER CB 1 1
16 30040 1 1 55 SER H H -23.022 -19.766 19.276 1.00 . A A . 55 SER H 1 1
16 30041 1 1 55 SER HA H -22.602 -18.114 17.763 1.00 . A A . 55 SER HA 1 1
16 30042 1 1 55 SER HB2 H -25.593 -17.578 17.698 1.00 . A A . 55 SER HB2 1 1
16 30043 1 1 55 SER HB3 H -24.375 -16.854 16.645 1.00 . A A . 55 SER HB3 1 1
16 30044 1 1 55 SER HG H -25.405 -18.717 15.727 1.00 . A A . 55 SER HG 1 1
16 30045 1 1 55 SER N N -23.771 -19.078 19.200 1.00 . A A . 55 SER N 1 1
16 30046 1 1 55 SER O O -24.245 -15.874 19.398 1.00 . A A . 55 SER O 1 1
16 30047 1 1 55 SER OG O -24.686 -18.863 16.362 1.00 . A A . 55 SER OG 1 1
16 30048 1 1 56 ASN C C -21.640 -13.886 19.423 1.00 . A A . 56 ASN C 1 1
16 30049 1 1 56 ASN CA C -21.648 -15.182 20.271 1.00 . A A . 56 ASN CA 1 1
16 30050 1 1 56 ASN CB C -20.265 -15.445 20.895 1.00 . A A . 56 ASN CB 1 1
16 30051 1 1 56 ASN CG C -20.307 -16.532 21.969 1.00 . A A . 56 ASN CG 1 1
16 30052 1 1 56 ASN H H -21.325 -17.007 19.223 1.00 . A A . 56 ASN H 1 1
16 30053 1 1 56 ASN HA H -22.358 -15.029 21.085 1.00 . A A . 56 ASN HA 1 1
16 30054 1 1 56 ASN HB2 H -19.555 -15.717 20.113 1.00 . A A . 56 ASN HB2 1 1
16 30055 1 1 56 ASN HB3 H -19.890 -14.537 21.367 1.00 . A A . 56 ASN HB3 1 1
16 30056 1 1 56 ASN HD21 H -19.246 -17.843 20.838 1.00 . A A . 56 ASN HD21 1 1
16 30057 1 1 56 ASN HD22 H -19.749 -18.418 22.416 1.00 . A A . 56 ASN HD22 1 1
16 30058 1 1 56 ASN N N -22.056 -16.372 19.511 1.00 . A A . 56 ASN N 1 1
16 30059 1 1 56 ASN ND2 N -19.734 -17.697 21.708 1.00 . A A . 56 ASN ND2 1 1
16 30060 1 1 56 ASN O O -21.845 -13.896 18.210 1.00 . A A . 56 ASN O 1 1
16 30061 1 1 56 ASN OD1 O -20.847 -16.336 23.049 1.00 . A A . 56 ASN OD1 1 1
16 30062 1 1 57 SER C C -19.639 -11.301 19.036 1.00 . A A . 57 SER C 1 1
16 30063 1 1 57 SER CA C -21.135 -11.460 19.385 1.00 . A A . 57 SER CA 1 1
16 30064 1 1 57 SER CB C -21.572 -10.286 20.277 1.00 . A A . 57 SER CB 1 1
16 30065 1 1 57 SER H H -21.282 -12.767 21.070 1.00 . A A . 57 SER H 1 1
16 30066 1 1 57 SER HA H -21.714 -11.411 18.462 1.00 . A A . 57 SER HA 1 1
16 30067 1 1 57 SER HB2 H -20.942 -10.261 21.167 1.00 . A A . 57 SER HB2 1 1
16 30068 1 1 57 SER HB3 H -21.438 -9.351 19.730 1.00 . A A . 57 SER HB3 1 1
16 30069 1 1 57 SER HG H -23.153 -9.702 21.284 1.00 . A A . 57 SER HG 1 1
16 30070 1 1 57 SER N N -21.394 -12.743 20.066 1.00 . A A . 57 SER N 1 1
16 30071 1 1 57 SER O O -18.772 -11.896 19.684 1.00 . A A . 57 SER O 1 1
16 30072 1 1 57 SER OG O -22.933 -10.414 20.665 1.00 . A A . 57 SER OG 1 1
16 30073 1 1 58 ALA C C -17.422 -9.165 18.889 1.00 . A A . 58 ALA C 1 1
16 30074 1 1 58 ALA CA C -17.951 -10.044 17.741 1.00 . A A . 58 ALA CA 1 1
16 30075 1 1 58 ALA CB C -17.956 -9.263 16.418 1.00 . A A . 58 ALA CB 1 1
16 30076 1 1 58 ALA H H -20.066 -9.946 17.582 1.00 . A A . 58 ALA H 1 1
16 30077 1 1 58 ALA HA H -17.308 -10.921 17.644 1.00 . A A . 58 ALA HA 1 1
16 30078 1 1 58 ALA HB1 H -16.931 -9.061 16.108 1.00 . A A . 58 ALA HB1 1 1
16 30079 1 1 58 ALA HB2 H -18.450 -9.845 15.639 1.00 . A A . 58 ALA HB2 1 1
16 30080 1 1 58 ALA HB3 H -18.480 -8.309 16.547 1.00 . A A . 58 ALA HB3 1 1
16 30081 1 1 58 ALA N N -19.322 -10.468 18.037 1.00 . A A . 58 ALA N 1 1
16 30082 1 1 58 ALA O O -18.219 -8.501 19.556 1.00 . A A . 58 ALA O 1 1
16 30083 1 1 59 GLU C C -14.231 -7.620 19.718 1.00 . A A . 59 GLU C 1 1
16 30084 1 1 59 GLU CA C -15.487 -8.356 20.195 1.00 . A A . 59 GLU CA 1 1
16 30085 1 1 59 GLU CB C -15.163 -9.298 21.370 1.00 . A A . 59 GLU CB 1 1
16 30086 1 1 59 GLU CD C -14.538 -9.497 23.814 1.00 . A A . 59 GLU CD 1 1
16 30087 1 1 59 GLU CG C -14.709 -8.539 22.623 1.00 . A A . 59 GLU CG 1 1
16 30088 1 1 59 GLU H H -15.493 -9.639 18.478 1.00 . A A . 59 GLU H 1 1
16 30089 1 1 59 GLU HA H -16.201 -7.617 20.554 1.00 . A A . 59 GLU HA 1 1
16 30090 1 1 59 GLU HB2 H -16.059 -9.867 21.619 1.00 . A A . 59 GLU HB2 1 1
16 30091 1 1 59 GLU HB3 H -14.376 -9.996 21.075 1.00 . A A . 59 GLU HB3 1 1
16 30092 1 1 59 GLU HG2 H -13.762 -8.037 22.426 1.00 . A A . 59 GLU HG2 1 1
16 30093 1 1 59 GLU HG3 H -15.452 -7.777 22.868 1.00 . A A . 59 GLU HG3 1 1
16 30094 1 1 59 GLU N N -16.104 -9.116 19.098 1.00 . A A . 59 GLU N 1 1
16 30095 1 1 59 GLU O O -13.368 -8.227 19.092 1.00 . A A . 59 GLU O 1 1
16 30096 1 1 59 GLU OE1 O -13.551 -10.268 23.841 1.00 . A A . 59 GLU OE1 1 1
16 30097 1 1 59 GLU OE2 O -15.389 -9.479 24.734 1.00 . A A . 59 GLU OE2 1 1
16 30098 1 1 60 VAL C C -11.903 -5.712 20.905 1.00 . A A . 60 VAL C 1 1
16 30099 1 1 60 VAL CA C -12.900 -5.527 19.756 1.00 . A A . 60 VAL CA 1 1
16 30100 1 1 60 VAL CB C -13.211 -4.027 19.555 1.00 . A A . 60 VAL CB 1 1
16 30101 1 1 60 VAL CG1 C -11.926 -3.235 19.255 1.00 . A A . 60 VAL CG1 1 1
16 30102 1 1 60 VAL CG2 C -14.194 -3.809 18.393 1.00 . A A . 60 VAL CG2 1 1
16 30103 1 1 60 VAL H H -14.877 -5.895 20.543 1.00 . A A . 60 VAL H 1 1
16 30104 1 1 60 VAL HA H -12.450 -5.893 18.833 1.00 . A A . 60 VAL HA 1 1
16 30105 1 1 60 VAL HB H -13.662 -3.634 20.467 1.00 . A A . 60 VAL HB 1 1
16 30106 1 1 60 VAL HG11 H -11.250 -3.266 20.107 1.00 . A A . 60 VAL HG11 1 1
16 30107 1 1 60 VAL HG12 H -11.418 -3.665 18.393 1.00 . A A . 60 VAL HG12 1 1
16 30108 1 1 60 VAL HG13 H -12.162 -2.190 19.051 1.00 . A A . 60 VAL HG13 1 1
16 30109 1 1 60 VAL HG21 H -14.385 -2.743 18.265 1.00 . A A . 60 VAL HG21 1 1
16 30110 1 1 60 VAL HG22 H -13.769 -4.207 17.472 1.00 . A A . 60 VAL HG22 1 1
16 30111 1 1 60 VAL HG23 H -15.141 -4.307 18.598 1.00 . A A . 60 VAL HG23 1 1
16 30112 1 1 60 VAL N N -14.108 -6.328 20.027 1.00 . A A . 60 VAL N 1 1
16 30113 1 1 60 VAL O O -12.246 -5.501 22.068 1.00 . A A . 60 VAL O 1 1
16 30114 1 1 61 LYS C C -8.273 -5.813 21.250 1.00 . A A . 61 LYS C 1 1
16 30115 1 1 61 LYS CA C -9.623 -6.513 21.519 1.00 . A A . 61 LYS CA 1 1
16 30116 1 1 61 LYS CB C -9.480 -8.052 21.455 1.00 . A A . 61 LYS CB 1 1
16 30117 1 1 61 LYS CD C -10.654 -10.298 21.875 1.00 . A A . 61 LYS CD 1 1
16 30118 1 1 61 LYS CE C -9.964 -10.724 23.181 1.00 . A A . 61 LYS CE 1 1
16 30119 1 1 61 LYS CG C -10.798 -8.776 21.786 1.00 . A A . 61 LYS CG 1 1
16 30120 1 1 61 LYS H H -10.478 -6.246 19.586 1.00 . A A . 61 LYS H 1 1
16 30121 1 1 61 LYS HA H -9.927 -6.239 22.535 1.00 . A A . 61 LYS HA 1 1
16 30122 1 1 61 LYS HB2 H -9.170 -8.347 20.451 1.00 . A A . 61 LYS HB2 1 1
16 30123 1 1 61 LYS HB3 H -8.704 -8.369 22.158 1.00 . A A . 61 LYS HB3 1 1
16 30124 1 1 61 LYS HD2 H -11.658 -10.729 21.838 1.00 . A A . 61 LYS HD2 1 1
16 30125 1 1 61 LYS HD3 H -10.087 -10.662 21.016 1.00 . A A . 61 LYS HD3 1 1
16 30126 1 1 61 LYS HE2 H -8.935 -10.354 23.179 1.00 . A A . 61 LYS HE2 1 1
16 30127 1 1 61 LYS HE3 H -10.490 -10.259 24.020 1.00 . A A . 61 LYS HE3 1 1
16 30128 1 1 61 LYS HG2 H -11.196 -8.398 22.731 1.00 . A A . 61 LYS HG2 1 1
16 30129 1 1 61 LYS HG3 H -11.521 -8.563 21.000 1.00 . A A . 61 LYS HG3 1 1
16 30130 1 1 61 LYS HZ1 H -9.495 -12.664 22.585 1.00 . A A . 61 LYS HZ1 1 1
16 30131 1 1 61 LYS HZ2 H -9.503 -12.465 24.207 1.00 . A A . 61 LYS HZ2 1 1
16 30132 1 1 61 LYS HZ3 H -10.918 -12.558 23.394 1.00 . A A . 61 LYS HZ3 1 1
16 30133 1 1 61 LYS N N -10.669 -6.098 20.575 1.00 . A A . 61 LYS N 1 1
16 30134 1 1 61 LYS NZ N -9.970 -12.203 23.350 1.00 . A A . 61 LYS NZ 1 1
16 30135 1 1 61 LYS O O -8.008 -5.346 20.138 1.00 . A A . 61 LYS O 1 1
16 30136 1 1 62 ARG C C -5.027 -6.350 22.400 1.00 . A A . 62 ARG C 1 1
16 30137 1 1 62 ARG CA C -6.042 -5.209 22.229 1.00 . A A . 62 ARG CA 1 1
16 30138 1 1 62 ARG CB C -5.873 -4.134 23.319 1.00 . A A . 62 ARG CB 1 1
16 30139 1 1 62 ARG CD C -4.427 -2.215 24.195 1.00 . A A . 62 ARG CD 1 1
16 30140 1 1 62 ARG CG C -4.528 -3.391 23.214 1.00 . A A . 62 ARG CG 1 1
16 30141 1 1 62 ARG CZ C -4.518 -1.902 26.678 1.00 . A A . 62 ARG CZ 1 1
16 30142 1 1 62 ARG H H -7.708 -6.153 23.159 1.00 . A A . 62 ARG H 1 1
16 30143 1 1 62 ARG HA H -5.879 -4.741 21.257 1.00 . A A . 62 ARG HA 1 1
16 30144 1 1 62 ARG HB2 H -6.679 -3.410 23.213 1.00 . A A . 62 ARG HB2 1 1
16 30145 1 1 62 ARG HB3 H -5.965 -4.595 24.303 1.00 . A A . 62 ARG HB3 1 1
16 30146 1 1 62 ARG HD2 H -3.500 -1.673 23.994 1.00 . A A . 62 ARG HD2 1 1
16 30147 1 1 62 ARG HD3 H -5.268 -1.538 24.025 1.00 . A A . 62 ARG HD3 1 1
16 30148 1 1 62 ARG HE H -4.293 -3.662 25.758 1.00 . A A . 62 ARG HE 1 1
16 30149 1 1 62 ARG HG2 H -3.703 -4.079 23.405 1.00 . A A . 62 ARG HG2 1 1
16 30150 1 1 62 ARG HG3 H -4.423 -3.003 22.201 1.00 . A A . 62 ARG HG3 1 1
16 30151 1 1 62 ARG HH11 H -4.642 -0.134 25.703 1.00 . A A . 62 ARG HH11 1 1
16 30152 1 1 62 ARG HH12 H -4.707 -0.030 27.435 1.00 . A A . 62 ARG HH12 1 1
16 30153 1 1 62 ARG HH21 H -4.403 -3.454 27.978 1.00 . A A . 62 ARG HH21 1 1
16 30154 1 1 62 ARG HH22 H -4.560 -1.885 28.702 1.00 . A A . 62 ARG HH22 1 1
16 30155 1 1 62 ARG N N -7.417 -5.742 22.282 1.00 . A A . 62 ARG N 1 1
16 30156 1 1 62 ARG NE N -4.421 -2.672 25.600 1.00 . A A . 62 ARG NE 1 1
16 30157 1 1 62 ARG NH1 N -4.636 -0.591 26.600 1.00 . A A . 62 ARG NH1 1 1
16 30158 1 1 62 ARG NH2 N -4.490 -2.454 27.872 1.00 . A A . 62 ARG NH2 1 1
16 30159 1 1 62 ARG O O -5.222 -7.226 23.244 1.00 . A A . 62 ARG O 1 1
16 30160 1 1 63 GLU C C -1.681 -6.942 20.824 1.00 . A A . 63 GLU C 1 1
16 30161 1 1 63 GLU CA C -2.967 -7.419 21.522 1.00 . A A . 63 GLU CA 1 1
16 30162 1 1 63 GLU CB C -3.647 -8.595 20.780 1.00 . A A . 63 GLU CB 1 1
16 30163 1 1 63 GLU CD C -2.430 -10.425 22.073 1.00 . A A . 63 GLU CD 1 1
16 30164 1 1 63 GLU CG C -2.886 -9.920 20.695 1.00 . A A . 63 GLU CG 1 1
16 30165 1 1 63 GLU H H -3.832 -5.552 20.967 1.00 . A A . 63 GLU H 1 1
16 30166 1 1 63 GLU HA H -2.706 -7.742 22.530 1.00 . A A . 63 GLU HA 1 1
16 30167 1 1 63 GLU HB2 H -4.595 -8.818 21.266 1.00 . A A . 63 GLU HB2 1 1
16 30168 1 1 63 GLU HB3 H -3.870 -8.268 19.767 1.00 . A A . 63 GLU HB3 1 1
16 30169 1 1 63 GLU HG2 H -3.551 -10.655 20.241 1.00 . A A . 63 GLU HG2 1 1
16 30170 1 1 63 GLU HG3 H -2.030 -9.810 20.033 1.00 . A A . 63 GLU HG3 1 1
16 30171 1 1 63 GLU N N -3.942 -6.322 21.622 1.00 . A A . 63 GLU N 1 1
16 30172 1 1 63 GLU O O -1.644 -5.840 20.271 1.00 . A A . 63 GLU O 1 1
16 30173 1 1 63 GLU OE1 O -1.359 -9.984 22.549 1.00 . A A . 63 GLU OE1 1 1
16 30174 1 1 63 GLU OE2 O -3.144 -11.259 22.680 1.00 . A A . 63 GLU OE2 1 1
16 30175 1 1 64 ARG C C 0.466 -8.043 18.612 1.00 . A A . 64 ARG C 1 1
16 30176 1 1 64 ARG CA C 0.599 -7.509 20.041 1.00 . A A . 64 ARG CA 1 1
16 30177 1 1 64 ARG CB C 1.824 -8.146 20.712 1.00 . A A . 64 ARG CB 1 1
16 30178 1 1 64 ARG CD C 3.406 -8.124 22.714 1.00 . A A . 64 ARG CD 1 1
16 30179 1 1 64 ARG CG C 2.058 -7.652 22.148 1.00 . A A . 64 ARG CG 1 1
16 30180 1 1 64 ARG CZ C 4.606 -10.308 23.008 1.00 . A A . 64 ARG CZ 1 1
16 30181 1 1 64 ARG H H -0.701 -8.635 21.327 1.00 . A A . 64 ARG H 1 1
16 30182 1 1 64 ARG HA H 0.765 -6.434 19.996 1.00 . A A . 64 ARG HA 1 1
16 30183 1 1 64 ARG HB2 H 1.692 -9.227 20.719 1.00 . A A . 64 ARG HB2 1 1
16 30184 1 1 64 ARG HB3 H 2.709 -7.910 20.119 1.00 . A A . 64 ARG HB3 1 1
16 30185 1 1 64 ARG HD2 H 4.210 -7.651 22.148 1.00 . A A . 64 ARG HD2 1 1
16 30186 1 1 64 ARG HD3 H 3.480 -7.801 23.754 1.00 . A A . 64 ARG HD3 1 1
16 30187 1 1 64 ARG HE H 2.791 -10.119 22.232 1.00 . A A . 64 ARG HE 1 1
16 30188 1 1 64 ARG HG2 H 2.038 -6.564 22.152 1.00 . A A . 64 ARG HG2 1 1
16 30189 1 1 64 ARG HG3 H 1.258 -8.013 22.794 1.00 . A A . 64 ARG HG3 1 1
16 30190 1 1 64 ARG HH11 H 5.722 -8.791 23.742 1.00 . A A . 64 ARG HH11 1 1
16 30191 1 1 64 ARG HH12 H 6.460 -10.363 23.827 1.00 . A A . 64 ARG HH12 1 1
16 30192 1 1 64 ARG HH21 H 3.737 -11.971 22.317 1.00 . A A . 64 ARG HH21 1 1
16 30193 1 1 64 ARG HH22 H 5.329 -12.206 23.030 1.00 . A A . 64 ARG HH22 1 1
16 30194 1 1 64 ARG N N -0.621 -7.754 20.825 1.00 . A A . 64 ARG N 1 1
16 30195 1 1 64 ARG NE N 3.556 -9.586 22.645 1.00 . A A . 64 ARG NE 1 1
16 30196 1 1 64 ARG NH1 N 5.675 -9.782 23.573 1.00 . A A . 64 ARG NH1 1 1
16 30197 1 1 64 ARG NH2 N 4.563 -11.601 22.787 1.00 . A A . 64 ARG NH2 1 1
16 30198 1 1 64 ARG O O -0.101 -9.115 18.392 1.00 . A A . 64 ARG O 1 1
16 30199 1 1 65 LEU C C 1.500 -9.208 16.023 1.00 . A A . 65 LEU C 1 1
16 30200 1 1 65 LEU CA C 1.039 -7.755 16.213 1.00 . A A . 65 LEU CA 1 1
16 30201 1 1 65 LEU CB C 1.896 -6.755 15.401 1.00 . A A . 65 LEU CB 1 1
16 30202 1 1 65 LEU CD1 C 0.577 -7.034 13.230 1.00 . A A . 65 LEU CD1 1 1
16 30203 1 1 65 LEU CD2 C 2.851 -5.998 13.191 1.00 . A A . 65 LEU CD2 1 1
16 30204 1 1 65 LEU CG C 1.966 -7.047 13.882 1.00 . A A . 65 LEU CG 1 1
16 30205 1 1 65 LEU H H 1.568 -6.515 17.889 1.00 . A A . 65 LEU H 1 1
16 30206 1 1 65 LEU HA H 0.003 -7.699 15.867 1.00 . A A . 65 LEU HA 1 1
16 30207 1 1 65 LEU HB2 H 1.489 -5.752 15.546 1.00 . A A . 65 LEU HB2 1 1
16 30208 1 1 65 LEU HB3 H 2.916 -6.755 15.796 1.00 . A A . 65 LEU HB3 1 1
16 30209 1 1 65 LEU HD11 H 0.101 -6.074 13.417 1.00 . A A . 65 LEU HD11 1 1
16 30210 1 1 65 LEU HD12 H 0.666 -7.188 12.154 1.00 . A A . 65 LEU HD12 1 1
16 30211 1 1 65 LEU HD13 H -0.053 -7.821 13.641 1.00 . A A . 65 LEU HD13 1 1
16 30212 1 1 65 LEU HD21 H 2.407 -5.007 13.295 1.00 . A A . 65 LEU HD21 1 1
16 30213 1 1 65 LEU HD22 H 3.845 -5.998 13.638 1.00 . A A . 65 LEU HD22 1 1
16 30214 1 1 65 LEU HD23 H 2.947 -6.238 12.133 1.00 . A A . 65 LEU HD23 1 1
16 30215 1 1 65 LEU HG H 2.417 -8.027 13.728 1.00 . A A . 65 LEU HG 1 1
16 30216 1 1 65 LEU N N 1.068 -7.360 17.631 1.00 . A A . 65 LEU N 1 1
16 30217 1 1 65 LEU O O 0.760 -10.011 15.458 1.00 . A A . 65 LEU O 1 1
16 30218 1 1 66 GLU C C 2.264 -12.019 17.085 1.00 . A A . 66 GLU C 1 1
16 30219 1 1 66 GLU CA C 3.203 -10.935 16.515 1.00 . A A . 66 GLU CA 1 1
16 30220 1 1 66 GLU CB C 4.586 -10.992 17.193 1.00 . A A . 66 GLU CB 1 1
16 30221 1 1 66 GLU CD C 6.002 -10.734 19.270 1.00 . A A . 66 GLU CD 1 1
16 30222 1 1 66 GLU CG C 4.571 -10.758 18.713 1.00 . A A . 66 GLU CG 1 1
16 30223 1 1 66 GLU H H 3.220 -8.855 17.024 1.00 . A A . 66 GLU H 1 1
16 30224 1 1 66 GLU HA H 3.353 -11.165 15.459 1.00 . A A . 66 GLU HA 1 1
16 30225 1 1 66 GLU HB2 H 5.026 -11.970 16.997 1.00 . A A . 66 GLU HB2 1 1
16 30226 1 1 66 GLU HB3 H 5.229 -10.244 16.727 1.00 . A A . 66 GLU HB3 1 1
16 30227 1 1 66 GLU HG2 H 4.074 -9.813 18.938 1.00 . A A . 66 GLU HG2 1 1
16 30228 1 1 66 GLU HG3 H 4.015 -11.559 19.199 1.00 . A A . 66 GLU HG3 1 1
16 30229 1 1 66 GLU N N 2.655 -9.572 16.589 1.00 . A A . 66 GLU N 1 1
16 30230 1 1 66 GLU O O 2.280 -13.148 16.597 1.00 . A A . 66 GLU O 1 1
16 30231 1 1 66 GLU OE1 O 6.551 -11.818 19.582 1.00 . A A . 66 GLU OE1 1 1
16 30232 1 1 66 GLU OE2 O 6.586 -9.630 19.395 1.00 . A A . 66 GLU OE2 1 1
16 30233 1 1 67 ASP C C -0.871 -12.676 17.838 1.00 . A A . 67 ASP C 1 1
16 30234 1 1 67 ASP CA C 0.435 -12.619 18.646 1.00 . A A . 67 ASP CA 1 1
16 30235 1 1 67 ASP CB C 0.153 -12.235 20.107 1.00 . A A . 67 ASP CB 1 1
16 30236 1 1 67 ASP CG C 1.316 -12.616 21.035 1.00 . A A . 67 ASP CG 1 1
16 30237 1 1 67 ASP H H 1.392 -10.732 18.393 1.00 . A A . 67 ASP H 1 1
16 30238 1 1 67 ASP HA H 0.857 -13.627 18.639 1.00 . A A . 67 ASP HA 1 1
16 30239 1 1 67 ASP HB2 H -0.047 -11.164 20.173 1.00 . A A . 67 ASP HB2 1 1
16 30240 1 1 67 ASP HB3 H -0.743 -12.764 20.443 1.00 . A A . 67 ASP HB3 1 1
16 30241 1 1 67 ASP N N 1.408 -11.686 18.061 1.00 . A A . 67 ASP N 1 1
16 30242 1 1 67 ASP O O -1.478 -13.743 17.747 1.00 . A A . 67 ASP O 1 1
16 30243 1 1 67 ASP OD1 O 1.429 -13.812 21.397 1.00 . A A . 67 ASP OD1 1 1
16 30244 1 1 67 ASP OD2 O 2.108 -11.719 21.414 1.00 . A A . 67 ASP OD2 1 1
16 30245 1 1 68 VAL C C -2.016 -12.311 14.950 1.00 . A A . 68 VAL C 1 1
16 30246 1 1 68 VAL CA C -2.394 -11.557 16.234 1.00 . A A . 68 VAL CA 1 1
16 30247 1 1 68 VAL CB C -2.926 -10.137 15.919 1.00 . A A . 68 VAL CB 1 1
16 30248 1 1 68 VAL CG1 C -4.148 -10.172 14.984 1.00 . A A . 68 VAL CG1 1 1
16 30249 1 1 68 VAL CG2 C -3.361 -9.433 17.208 1.00 . A A . 68 VAL CG2 1 1
16 30250 1 1 68 VAL H H -0.797 -10.696 17.427 1.00 . A A . 68 VAL H 1 1
16 30251 1 1 68 VAL HA H -3.208 -12.094 16.694 1.00 . A A . 68 VAL HA 1 1
16 30252 1 1 68 VAL HB H -2.130 -9.558 15.448 1.00 . A A . 68 VAL HB 1 1
16 30253 1 1 68 VAL HG11 H -4.508 -9.157 14.801 1.00 . A A . 68 VAL HG11 1 1
16 30254 1 1 68 VAL HG12 H -3.885 -10.612 14.024 1.00 . A A . 68 VAL HG12 1 1
16 30255 1 1 68 VAL HG13 H -4.953 -10.758 15.433 1.00 . A A . 68 VAL HG13 1 1
16 30256 1 1 68 VAL HG21 H -4.043 -10.074 17.771 1.00 . A A . 68 VAL HG21 1 1
16 30257 1 1 68 VAL HG22 H -2.492 -9.207 17.820 1.00 . A A . 68 VAL HG22 1 1
16 30258 1 1 68 VAL HG23 H -3.872 -8.499 16.976 1.00 . A A . 68 VAL HG23 1 1
16 30259 1 1 68 VAL N N -1.282 -11.565 17.207 1.00 . A A . 68 VAL N 1 1
16 30260 1 1 68 VAL O O -2.832 -13.068 14.426 1.00 . A A . 68 VAL O 1 1
16 30261 1 1 69 VAL C C 0.118 -14.186 13.360 1.00 . A A . 69 VAL C 1 1
16 30262 1 1 69 VAL CA C -0.313 -12.723 13.199 1.00 . A A . 69 VAL CA 1 1
16 30263 1 1 69 VAL CB C 0.835 -11.867 12.619 1.00 . A A . 69 VAL CB 1 1
16 30264 1 1 69 VAL CG1 C 1.459 -12.466 11.353 1.00 . A A . 69 VAL CG1 1 1
16 30265 1 1 69 VAL CG2 C 0.302 -10.463 12.279 1.00 . A A . 69 VAL CG2 1 1
16 30266 1 1 69 VAL H H -0.165 -11.485 14.951 1.00 . A A . 69 VAL H 1 1
16 30267 1 1 69 VAL HA H -1.138 -12.698 12.486 1.00 . A A . 69 VAL HA 1 1
16 30268 1 1 69 VAL HB H 1.612 -11.770 13.375 1.00 . A A . 69 VAL HB 1 1
16 30269 1 1 69 VAL HG11 H 0.694 -12.598 10.588 1.00 . A A . 69 VAL HG11 1 1
16 30270 1 1 69 VAL HG12 H 2.233 -11.797 10.978 1.00 . A A . 69 VAL HG12 1 1
16 30271 1 1 69 VAL HG13 H 1.924 -13.428 11.574 1.00 . A A . 69 VAL HG13 1 1
16 30272 1 1 69 VAL HG21 H -0.389 -10.520 11.439 1.00 . A A . 69 VAL HG21 1 1
16 30273 1 1 69 VAL HG22 H -0.234 -10.043 13.131 1.00 . A A . 69 VAL HG22 1 1
16 30274 1 1 69 VAL HG23 H 1.133 -9.809 12.018 1.00 . A A . 69 VAL HG23 1 1
16 30275 1 1 69 VAL N N -0.784 -12.141 14.467 1.00 . A A . 69 VAL N 1 1
16 30276 1 1 69 VAL O O -0.232 -15.015 12.520 1.00 . A A . 69 VAL O 1 1
16 30277 1 1 70 GLY C C 2.376 -16.241 13.483 1.00 . A A . 70 GLY C 1 1
16 30278 1 1 70 GLY CA C 1.420 -15.865 14.620 1.00 . A A . 70 GLY CA 1 1
16 30279 1 1 70 GLY H H 1.136 -13.809 15.090 1.00 . A A . 70 GLY H 1 1
16 30280 1 1 70 GLY HA2 H 1.962 -15.903 15.566 1.00 . A A . 70 GLY HA2 1 1
16 30281 1 1 70 GLY HA3 H 0.601 -16.585 14.652 1.00 . A A . 70 GLY HA3 1 1
16 30282 1 1 70 GLY N N 0.870 -14.521 14.418 1.00 . A A . 70 GLY N 1 1
16 30283 1 1 70 GLY O O 3.314 -15.499 13.181 1.00 . A A . 70 GLY O 1 1
16 30284 1 1 71 GLY C C 2.125 -17.487 10.293 1.00 . A A . 71 GLY C 1 1
16 30285 1 1 71 GLY CA C 2.814 -17.840 11.620 1.00 . A A . 71 GLY CA 1 1
16 30286 1 1 71 GLY H H 1.346 -17.947 13.168 1.00 . A A . 71 GLY H 1 1
16 30287 1 1 71 GLY HA2 H 3.817 -17.417 11.589 1.00 . A A . 71 GLY HA2 1 1
16 30288 1 1 71 GLY HA3 H 2.883 -18.929 11.659 1.00 . A A . 71 GLY HA3 1 1
16 30289 1 1 71 GLY N N 2.110 -17.377 12.829 1.00 . A A . 71 GLY N 1 1
16 30290 1 1 71 GLY O O 2.619 -17.877 9.233 1.00 . A A . 71 GLY O 1 1
16 30291 1 1 72 CYS C C 0.626 -15.325 8.300 1.00 . A A . 72 CYS C 1 1
16 30292 1 1 72 CYS CA C 0.132 -16.512 9.158 1.00 . A A . 72 CYS CA 1 1
16 30293 1 1 72 CYS CB C -1.313 -16.288 9.637 1.00 . A A . 72 CYS CB 1 1
16 30294 1 1 72 CYS H H 0.638 -16.483 11.226 1.00 . A A . 72 CYS H 1 1
16 30295 1 1 72 CYS HA H 0.139 -17.393 8.510 1.00 . A A . 72 CYS HA 1 1
16 30296 1 1 72 CYS HB2 H -1.363 -15.426 10.305 1.00 . A A . 72 CYS HB2 1 1
16 30297 1 1 72 CYS HB3 H -1.956 -16.077 8.780 1.00 . A A . 72 CYS HB3 1 1
16 30298 1 1 72 CYS HG H -3.223 -17.336 10.554 1.00 . A A . 72 CYS HG 1 1
16 30299 1 1 72 CYS N N 0.978 -16.795 10.329 1.00 . A A . 72 CYS N 1 1
16 30300 1 1 72 CYS O O 1.484 -14.540 8.711 1.00 . A A . 72 CYS O 1 1
16 30301 1 1 72 CYS SG S -1.951 -17.766 10.484 1.00 . A A . 72 CYS SG 1 1
16 30302 1 1 73 CYS C C -0.454 -12.777 6.609 1.00 . A A . 73 CYS C 1 1
16 30303 1 1 73 CYS CA C 0.279 -14.066 6.182 1.00 . A A . 73 CYS CA 1 1
16 30304 1 1 73 CYS CB C -0.144 -14.504 4.766 1.00 . A A . 73 CYS CB 1 1
16 30305 1 1 73 CYS H H -0.630 -15.884 6.822 1.00 . A A . 73 CYS H 1 1
16 30306 1 1 73 CYS HA H 1.350 -13.845 6.175 1.00 . A A . 73 CYS HA 1 1
16 30307 1 1 73 CYS HB2 H -1.216 -14.718 4.749 1.00 . A A . 73 CYS HB2 1 1
16 30308 1 1 73 CYS HB3 H 0.043 -13.694 4.054 1.00 . A A . 73 CYS HB3 1 1
16 30309 1 1 73 CYS HG H 2.011 -15.444 4.284 1.00 . A A . 73 CYS HG 1 1
16 30310 1 1 73 CYS N N 0.040 -15.182 7.106 1.00 . A A . 73 CYS N 1 1
16 30311 1 1 73 CYS O O -1.501 -12.821 7.260 1.00 . A A . 73 CYS O 1 1
16 30312 1 1 73 CYS SG S 0.782 -15.980 4.244 1.00 . A A . 73 CYS SG 1 1
16 30313 1 1 74 TYR C C -0.013 -9.217 5.436 1.00 . A A . 74 TYR C 1 1
16 30314 1 1 74 TYR CA C -0.512 -10.294 6.422 1.00 . A A . 74 TYR CA 1 1
16 30315 1 1 74 TYR CB C -0.260 -9.859 7.883 1.00 . A A . 74 TYR CB 1 1
16 30316 1 1 74 TYR CD1 C 2.162 -10.414 8.395 1.00 . A A . 74 TYR CD1 1 1
16 30317 1 1 74 TYR CD2 C 1.494 -8.072 8.299 1.00 . A A . 74 TYR CD2 1 1
16 30318 1 1 74 TYR CE1 C 3.483 -10.028 8.683 1.00 . A A . 74 TYR CE1 1 1
16 30319 1 1 74 TYR CE2 C 2.814 -7.677 8.591 1.00 . A A . 74 TYR CE2 1 1
16 30320 1 1 74 TYR CG C 1.165 -9.441 8.198 1.00 . A A . 74 TYR CG 1 1
16 30321 1 1 74 TYR CZ C 3.815 -8.659 8.786 1.00 . A A . 74 TYR CZ 1 1
16 30322 1 1 74 TYR H H 0.927 -11.662 5.640 1.00 . A A . 74 TYR H 1 1
16 30323 1 1 74 TYR HA H -1.590 -10.383 6.281 1.00 . A A . 74 TYR HA 1 1
16 30324 1 1 74 TYR HB2 H -0.918 -9.017 8.101 1.00 . A A . 74 TYR HB2 1 1
16 30325 1 1 74 TYR HB3 H -0.549 -10.662 8.561 1.00 . A A . 74 TYR HB3 1 1
16 30326 1 1 74 TYR HD1 H 1.910 -11.465 8.327 1.00 . A A . 74 TYR HD1 1 1
16 30327 1 1 74 TYR HD2 H 0.733 -7.318 8.149 1.00 . A A . 74 TYR HD2 1 1
16 30328 1 1 74 TYR HE1 H 4.248 -10.777 8.835 1.00 . A A . 74 TYR HE1 1 1
16 30329 1 1 74 TYR HE2 H 3.056 -6.626 8.674 1.00 . A A . 74 TYR HE2 1 1
16 30330 1 1 74 TYR HH H 5.207 -7.337 9.118 1.00 . A A . 74 TYR HH 1 1
16 30331 1 1 74 TYR N N 0.069 -11.623 6.177 1.00 . A A . 74 TYR N 1 1
16 30332 1 1 74 TYR O O 0.998 -9.410 4.758 1.00 . A A . 74 TYR O 1 1
16 30333 1 1 74 TYR OH O 5.095 -8.291 9.066 1.00 . A A . 74 TYR OH 1 1
16 30334 1 1 75 ARG C C -1.026 -5.603 5.178 1.00 . A A . 75 ARG C 1 1
16 30335 1 1 75 ARG CA C -0.322 -6.853 4.626 1.00 . A A . 75 ARG CA 1 1
16 30336 1 1 75 ARG CB C -0.509 -7.015 3.097 1.00 . A A . 75 ARG CB 1 1
16 30337 1 1 75 ARG CD C -2.640 -8.395 2.875 1.00 . A A . 75 ARG CD 1 1
16 30338 1 1 75 ARG CG C -1.955 -7.064 2.577 1.00 . A A . 75 ARG CG 1 1
16 30339 1 1 75 ARG CZ C -4.864 -9.413 2.335 1.00 . A A . 75 ARG CZ 1 1
16 30340 1 1 75 ARG H H -1.524 -7.997 5.984 1.00 . A A . 75 ARG H 1 1
16 30341 1 1 75 ARG HA H 0.738 -6.727 4.774 1.00 . A A . 75 ARG HA 1 1
16 30342 1 1 75 ARG HB2 H -0.030 -6.162 2.617 1.00 . A A . 75 ARG HB2 1 1
16 30343 1 1 75 ARG HB3 H 0.023 -7.903 2.758 1.00 . A A . 75 ARG HB3 1 1
16 30344 1 1 75 ARG HD2 H -2.088 -9.185 2.365 1.00 . A A . 75 ARG HD2 1 1
16 30345 1 1 75 ARG HD3 H -2.600 -8.571 3.948 1.00 . A A . 75 ARG HD3 1 1
16 30346 1 1 75 ARG HE H -4.499 -7.456 2.387 1.00 . A A . 75 ARG HE 1 1
16 30347 1 1 75 ARG HG2 H -2.535 -6.247 3.007 1.00 . A A . 75 ARG HG2 1 1
16 30348 1 1 75 ARG HG3 H -1.932 -6.935 1.496 1.00 . A A . 75 ARG HG3 1 1
16 30349 1 1 75 ARG HH11 H -3.472 -10.879 2.500 1.00 . A A . 75 ARG HH11 1 1
16 30350 1 1 75 ARG HH12 H -5.132 -11.413 2.332 1.00 . A A . 75 ARG HH12 1 1
16 30351 1 1 75 ARG HH21 H -6.517 -8.261 2.237 1.00 . A A . 75 ARG HH21 1 1
16 30352 1 1 75 ARG HH22 H -6.794 -9.992 2.207 1.00 . A A . 75 ARG HH22 1 1
16 30353 1 1 75 ARG N N -0.694 -8.063 5.393 1.00 . A A . 75 ARG N 1 1
16 30354 1 1 75 ARG NE N -4.052 -8.373 2.455 1.00 . A A . 75 ARG NE 1 1
16 30355 1 1 75 ARG NH1 N -4.446 -10.657 2.398 1.00 . A A . 75 ARG NH1 1 1
16 30356 1 1 75 ARG NH2 N -6.145 -9.207 2.175 1.00 . A A . 75 ARG NH2 1 1
16 30357 1 1 75 ARG O O -2.002 -5.746 5.901 1.00 . A A . 75 ARG O 1 1
16 30358 1 1 76 VAL C C -1.956 -2.582 3.897 1.00 . A A . 76 VAL C 1 1
16 30359 1 1 76 VAL CA C -1.291 -3.135 5.157 1.00 . A A . 76 VAL CA 1 1
16 30360 1 1 76 VAL CB C -0.364 -2.093 5.816 1.00 . A A . 76 VAL CB 1 1
16 30361 1 1 76 VAL CG1 C -0.995 -0.696 5.966 1.00 . A A . 76 VAL CG1 1 1
16 30362 1 1 76 VAL CG2 C 0.026 -2.599 7.211 1.00 . A A . 76 VAL CG2 1 1
16 30363 1 1 76 VAL H H 0.237 -4.333 4.227 1.00 . A A . 76 VAL H 1 1
16 30364 1 1 76 VAL HA H -2.082 -3.361 5.865 1.00 . A A . 76 VAL HA 1 1
16 30365 1 1 76 VAL HB H 0.534 -1.998 5.209 1.00 . A A . 76 VAL HB 1 1
16 30366 1 1 76 VAL HG11 H -1.284 -0.290 4.999 1.00 . A A . 76 VAL HG11 1 1
16 30367 1 1 76 VAL HG12 H -1.875 -0.728 6.609 1.00 . A A . 76 VAL HG12 1 1
16 30368 1 1 76 VAL HG13 H -0.260 -0.023 6.406 1.00 . A A . 76 VAL HG13 1 1
16 30369 1 1 76 VAL HG21 H 0.614 -1.846 7.736 1.00 . A A . 76 VAL HG21 1 1
16 30370 1 1 76 VAL HG22 H -0.875 -2.792 7.789 1.00 . A A . 76 VAL HG22 1 1
16 30371 1 1 76 VAL HG23 H 0.612 -3.517 7.126 1.00 . A A . 76 VAL HG23 1 1
16 30372 1 1 76 VAL N N -0.580 -4.392 4.838 1.00 . A A . 76 VAL N 1 1
16 30373 1 1 76 VAL O O -1.340 -2.568 2.832 1.00 . A A . 76 VAL O 1 1
16 30374 1 1 77 ASN C C -5.092 -0.652 3.317 1.00 . A A . 77 ASN C 1 1
16 30375 1 1 77 ASN CA C -4.087 -1.760 2.927 1.00 . A A . 77 ASN CA 1 1
16 30376 1 1 77 ASN CB C -4.816 -3.039 2.482 1.00 . A A . 77 ASN CB 1 1
16 30377 1 1 77 ASN CG C -5.752 -2.859 1.290 1.00 . A A . 77 ASN CG 1 1
16 30378 1 1 77 ASN H H -3.613 -2.145 4.967 1.00 . A A . 77 ASN H 1 1
16 30379 1 1 77 ASN HA H -3.483 -1.403 2.092 1.00 . A A . 77 ASN HA 1 1
16 30380 1 1 77 ASN HB2 H -4.077 -3.799 2.229 1.00 . A A . 77 ASN HB2 1 1
16 30381 1 1 77 ASN HB3 H -5.401 -3.421 3.322 1.00 . A A . 77 ASN HB3 1 1
16 30382 1 1 77 ASN HD21 H -6.303 -4.790 1.413 1.00 . A A . 77 ASN HD21 1 1
16 30383 1 1 77 ASN HD22 H -7.072 -3.840 0.126 1.00 . A A . 77 ASN HD22 1 1
16 30384 1 1 77 ASN N N -3.205 -2.129 4.034 1.00 . A A . 77 ASN N 1 1
16 30385 1 1 77 ASN ND2 N -6.445 -3.912 0.911 1.00 . A A . 77 ASN ND2 1 1
16 30386 1 1 77 ASN O O -5.868 -0.805 4.256 1.00 . A A . 77 ASN O 1 1
16 30387 1 1 77 ASN OD1 O -5.874 -1.791 0.701 1.00 . A A . 77 ASN OD1 1 1
16 30388 1 1 78 ASN C C -6.719 1.983 1.433 1.00 . A A . 78 ASN C 1 1
16 30389 1 1 78 ASN CA C -5.973 1.613 2.740 1.00 . A A . 78 ASN CA 1 1
16 30390 1 1 78 ASN CB C -5.118 2.753 3.332 1.00 . A A . 78 ASN CB 1 1
16 30391 1 1 78 ASN CG C -4.956 2.613 4.842 1.00 . A A . 78 ASN CG 1 1
16 30392 1 1 78 ASN H H -4.445 0.480 1.783 1.00 . A A . 78 ASN H 1 1
16 30393 1 1 78 ASN HA H -6.753 1.369 3.461 1.00 . A A . 78 ASN HA 1 1
16 30394 1 1 78 ASN HB2 H -4.137 2.783 2.851 1.00 . A A . 78 ASN HB2 1 1
16 30395 1 1 78 ASN HB3 H -5.594 3.712 3.149 1.00 . A A . 78 ASN HB3 1 1
16 30396 1 1 78 ASN HD21 H -6.738 3.533 5.195 1.00 . A A . 78 ASN HD21 1 1
16 30397 1 1 78 ASN HD22 H -5.797 3.081 6.608 1.00 . A A . 78 ASN HD22 1 1
16 30398 1 1 78 ASN N N -5.102 0.444 2.552 1.00 . A A . 78 ASN N 1 1
16 30399 1 1 78 ASN ND2 N -5.899 3.134 5.610 1.00 . A A . 78 ASN ND2 1 1
16 30400 1 1 78 ASN O O -6.854 3.149 1.067 1.00 . A A . 78 ASN O 1 1
16 30401 1 1 78 ASN OD1 O -3.996 2.040 5.346 1.00 . A A . 78 ASN OD1 1 1
16 30402 1 1 79 SER C C -9.095 2.052 -0.624 1.00 . A A . 79 SER C 1 1
16 30403 1 1 79 SER CA C -7.868 1.121 -0.610 1.00 . A A . 79 SER CA 1 1
16 30404 1 1 79 SER CB C -8.278 -0.267 -1.125 1.00 . A A . 79 SER CB 1 1
16 30405 1 1 79 SER H H -7.054 0.026 1.026 1.00 . A A . 79 SER H 1 1
16 30406 1 1 79 SER HA H -7.152 1.538 -1.316 1.00 . A A . 79 SER HA 1 1
16 30407 1 1 79 SER HB2 H -8.819 -0.152 -2.066 1.00 . A A . 79 SER HB2 1 1
16 30408 1 1 79 SER HB3 H -7.378 -0.855 -1.315 1.00 . A A . 79 SER HB3 1 1
16 30409 1 1 79 SER HG H -9.396 -1.784 -0.588 1.00 . A A . 79 SER HG 1 1
16 30410 1 1 79 SER N N -7.208 0.976 0.702 1.00 . A A . 79 SER N 1 1
16 30411 1 1 79 SER O O -9.332 2.724 -1.630 1.00 . A A . 79 SER O 1 1
16 30412 1 1 79 SER OG O -9.101 -0.952 -0.189 1.00 . A A . 79 SER OG 1 1
16 30413 1 1 80 LEU C C -10.500 4.506 0.827 1.00 . A A . 80 LEU C 1 1
16 30414 1 1 80 LEU CA C -10.976 3.063 0.628 1.00 . A A . 80 LEU CA 1 1
16 30415 1 1 80 LEU CB C -11.866 2.610 1.803 1.00 . A A . 80 LEU CB 1 1
16 30416 1 1 80 LEU CD1 C -14.066 3.305 0.745 1.00 . A A . 80 LEU CD1 1 1
16 30417 1 1 80 LEU CD2 C -13.902 3.003 3.245 1.00 . A A . 80 LEU CD2 1 1
16 30418 1 1 80 LEU CG C -13.157 3.440 1.975 1.00 . A A . 80 LEU CG 1 1
16 30419 1 1 80 LEU H H -9.604 1.530 1.251 1.00 . A A . 80 LEU H 1 1
16 30420 1 1 80 LEU HA H -11.562 3.038 -0.292 1.00 . A A . 80 LEU HA 1 1
16 30421 1 1 80 LEU HB2 H -12.138 1.561 1.660 1.00 . A A . 80 LEU HB2 1 1
16 30422 1 1 80 LEU HB3 H -11.286 2.691 2.721 1.00 . A A . 80 LEU HB3 1 1
16 30423 1 1 80 LEU HD11 H -14.172 2.258 0.465 1.00 . A A . 80 LEU HD11 1 1
16 30424 1 1 80 LEU HD12 H -15.053 3.713 0.962 1.00 . A A . 80 LEU HD12 1 1
16 30425 1 1 80 LEU HD13 H -13.638 3.865 -0.091 1.00 . A A . 80 LEU HD13 1 1
16 30426 1 1 80 LEU HD21 H -13.256 3.141 4.113 1.00 . A A . 80 LEU HD21 1 1
16 30427 1 1 80 LEU HD22 H -14.792 3.619 3.384 1.00 . A A . 80 LEU HD22 1 1
16 30428 1 1 80 LEU HD23 H -14.196 1.956 3.174 1.00 . A A . 80 LEU HD23 1 1
16 30429 1 1 80 LEU HG H -12.893 4.490 2.098 1.00 . A A . 80 LEU HG 1 1
16 30430 1 1 80 LEU N N -9.843 2.139 0.484 1.00 . A A . 80 LEU N 1 1
16 30431 1 1 80 LEU O O -11.012 5.425 0.197 1.00 . A A . 80 LEU O 1 1
16 30432 1 1 81 ASP C C -8.279 6.627 0.732 1.00 . A A . 81 ASP C 1 1
16 30433 1 1 81 ASP CA C -8.927 6.022 1.982 1.00 . A A . 81 ASP CA 1 1
16 30434 1 1 81 ASP CB C -7.892 5.889 3.105 1.00 . A A . 81 ASP CB 1 1
16 30435 1 1 81 ASP CG C -8.490 5.275 4.363 1.00 . A A . 81 ASP CG 1 1
16 30436 1 1 81 ASP H H -9.092 3.905 2.138 1.00 . A A . 81 ASP H 1 1
16 30437 1 1 81 ASP HA H -9.731 6.677 2.315 1.00 . A A . 81 ASP HA 1 1
16 30438 1 1 81 ASP HB2 H -7.078 5.253 2.760 1.00 . A A . 81 ASP HB2 1 1
16 30439 1 1 81 ASP HB3 H -7.487 6.872 3.343 1.00 . A A . 81 ASP HB3 1 1
16 30440 1 1 81 ASP N N -9.500 4.708 1.686 1.00 . A A . 81 ASP N 1 1
16 30441 1 1 81 ASP O O -8.420 7.820 0.468 1.00 . A A . 81 ASP O 1 1
16 30442 1 1 81 ASP OD1 O -9.053 6.019 5.195 1.00 . A A . 81 ASP OD1 1 1
16 30443 1 1 81 ASP OD2 O -8.426 4.032 4.498 1.00 . A A . 81 ASP OD2 1 1
16 30444 1 1 82 HIS C C -8.145 6.689 -2.383 1.00 . A A . 82 HIS C 1 1
16 30445 1 1 82 HIS CA C -7.095 6.117 -1.394 1.00 . A A . 82 HIS CA 1 1
16 30446 1 1 82 HIS CB C -6.412 4.851 -1.948 1.00 . A A . 82 HIS CB 1 1
16 30447 1 1 82 HIS CD2 C -5.977 4.808 -4.485 1.00 . A A . 82 HIS CD2 1 1
16 30448 1 1 82 HIS CE1 C -3.922 5.582 -4.540 1.00 . A A . 82 HIS CE1 1 1
16 30449 1 1 82 HIS CG C -5.594 5.076 -3.196 1.00 . A A . 82 HIS CG 1 1
16 30450 1 1 82 HIS H H -7.550 4.819 0.241 1.00 . A A . 82 HIS H 1 1
16 30451 1 1 82 HIS HA H -6.335 6.888 -1.257 1.00 . A A . 82 HIS HA 1 1
16 30452 1 1 82 HIS HB2 H -5.750 4.434 -1.185 1.00 . A A . 82 HIS HB2 1 1
16 30453 1 1 82 HIS HB3 H -7.173 4.101 -2.165 1.00 . A A . 82 HIS HB3 1 1
16 30454 1 1 82 HIS HD1 H -3.734 5.837 -2.462 1.00 . A A . 82 HIS HD1 1 1
16 30455 1 1 82 HIS HD2 H -6.939 4.410 -4.784 1.00 . A A . 82 HIS HD2 1 1
16 30456 1 1 82 HIS HE1 H -2.950 5.920 -4.883 1.00 . A A . 82 HIS HE1 1 1
16 30457 1 1 82 HIS N N -7.650 5.777 -0.084 1.00 . A A . 82 HIS N 1 1
16 30458 1 1 82 HIS ND1 N -4.305 5.559 -3.251 1.00 . A A . 82 HIS ND1 1 1
16 30459 1 1 82 HIS NE2 N -4.912 5.135 -5.337 1.00 . A A . 82 HIS NE2 1 1
16 30460 1 1 82 HIS O O -7.767 7.342 -3.360 1.00 . A A . 82 HIS O 1 1
16 30461 1 1 83 GLU C C -10.671 8.651 -2.651 1.00 . A A . 83 GLU C 1 1
16 30462 1 1 83 GLU CA C -10.508 7.144 -2.934 1.00 . A A . 83 GLU CA 1 1
16 30463 1 1 83 GLU CB C -11.865 6.434 -2.788 1.00 . A A . 83 GLU CB 1 1
16 30464 1 1 83 GLU CD C -13.222 4.374 -3.452 1.00 . A A . 83 GLU CD 1 1
16 30465 1 1 83 GLU CG C -11.820 4.987 -3.299 1.00 . A A . 83 GLU CG 1 1
16 30466 1 1 83 GLU H H -9.731 6.009 -1.296 1.00 . A A . 83 GLU H 1 1
16 30467 1 1 83 GLU HA H -10.232 7.047 -3.980 1.00 . A A . 83 GLU HA 1 1
16 30468 1 1 83 GLU HB2 H -12.201 6.461 -1.754 1.00 . A A . 83 GLU HB2 1 1
16 30469 1 1 83 GLU HB3 H -12.595 6.985 -3.382 1.00 . A A . 83 GLU HB3 1 1
16 30470 1 1 83 GLU HG2 H -11.328 4.961 -4.274 1.00 . A A . 83 GLU HG2 1 1
16 30471 1 1 83 GLU HG3 H -11.233 4.388 -2.605 1.00 . A A . 83 GLU HG3 1 1
16 30472 1 1 83 GLU N N -9.453 6.511 -2.133 1.00 . A A . 83 GLU N 1 1
16 30473 1 1 83 GLU O O -11.232 9.354 -3.499 1.00 . A A . 83 GLU O 1 1
16 30474 1 1 83 GLU OE1 O -14.049 4.921 -4.225 1.00 . A A . 83 GLU OE1 1 1
16 30475 1 1 83 GLU OE2 O -13.495 3.311 -2.846 1.00 . A A . 83 GLU OE2 1 1
16 30476 1 1 84 TYR C C -9.501 11.298 -0.137 1.00 . A A . 84 TYR C 1 1
16 30477 1 1 84 TYR CA C -10.447 10.587 -1.134 1.00 . A A . 84 TYR CA 1 1
16 30478 1 1 84 TYR CB C -11.913 10.772 -0.652 1.00 . A A . 84 TYR CB 1 1
16 30479 1 1 84 TYR CD1 C -12.474 8.795 0.833 1.00 . A A . 84 TYR CD1 1 1
16 30480 1 1 84 TYR CD2 C -13.828 9.176 -1.154 1.00 . A A . 84 TYR CD2 1 1
16 30481 1 1 84 TYR CE1 C -13.286 7.702 1.186 1.00 . A A . 84 TYR CE1 1 1
16 30482 1 1 84 TYR CE2 C -14.651 8.088 -0.808 1.00 . A A . 84 TYR CE2 1 1
16 30483 1 1 84 TYR CG C -12.743 9.539 -0.331 1.00 . A A . 84 TYR CG 1 1
16 30484 1 1 84 TYR CZ C -14.390 7.358 0.373 1.00 . A A . 84 TYR CZ 1 1
16 30485 1 1 84 TYR H H -9.719 8.558 -0.858 1.00 . A A . 84 TYR H 1 1
16 30486 1 1 84 TYR HA H -10.346 11.177 -2.046 1.00 . A A . 84 TYR HA 1 1
16 30487 1 1 84 TYR HB2 H -11.923 11.389 0.249 1.00 . A A . 84 TYR HB2 1 1
16 30488 1 1 84 TYR HB3 H -12.440 11.347 -1.415 1.00 . A A . 84 TYR HB3 1 1
16 30489 1 1 84 TYR HD1 H -11.654 9.085 1.467 1.00 . A A . 84 TYR HD1 1 1
16 30490 1 1 84 TYR HD2 H -14.041 9.743 -2.051 1.00 . A A . 84 TYR HD2 1 1
16 30491 1 1 84 TYR HE1 H -13.076 7.140 2.084 1.00 . A A . 84 TYR HE1 1 1
16 30492 1 1 84 TYR HE2 H -15.491 7.817 -1.432 1.00 . A A . 84 TYR HE2 1 1
16 30493 1 1 84 TYR HH H -14.941 5.904 1.548 1.00 . A A . 84 TYR HH 1 1
16 30494 1 1 84 TYR N N -10.188 9.179 -1.510 1.00 . A A . 84 TYR N 1 1
16 30495 1 1 84 TYR O O -9.413 12.528 -0.201 1.00 . A A . 84 TYR O 1 1
16 30496 1 1 84 TYR OH O -15.212 6.335 0.732 1.00 . A A . 84 TYR OH 1 1
16 30497 1 1 85 GLN C C -7.127 10.852 2.705 1.00 . A A . 85 GLN C 1 1
16 30498 1 1 85 GLN CA C -8.501 11.235 2.109 1.00 . A A . 85 GLN CA 1 1
16 30499 1 1 85 GLN CB C -9.628 10.912 3.099 1.00 . A A . 85 GLN CB 1 1
16 30500 1 1 85 GLN CD C -10.975 9.111 4.306 1.00 . A A . 85 GLN CD 1 1
16 30501 1 1 85 GLN CG C -9.723 9.424 3.493 1.00 . A A . 85 GLN CG 1 1
16 30502 1 1 85 GLN H H -8.853 9.601 0.783 1.00 . A A . 85 GLN H 1 1
16 30503 1 1 85 GLN HA H -8.512 12.313 1.982 1.00 . A A . 85 GLN HA 1 1
16 30504 1 1 85 GLN HB2 H -9.490 11.508 4.001 1.00 . A A . 85 GLN HB2 1 1
16 30505 1 1 85 GLN HB3 H -10.567 11.211 2.626 1.00 . A A . 85 GLN HB3 1 1
16 30506 1 1 85 GLN HE21 H -10.179 7.411 5.086 1.00 . A A . 85 GLN HE21 1 1
16 30507 1 1 85 GLN HE22 H -11.787 7.903 5.659 1.00 . A A . 85 GLN HE22 1 1
16 30508 1 1 85 GLN HG2 H -9.738 8.809 2.598 1.00 . A A . 85 GLN HG2 1 1
16 30509 1 1 85 GLN HG3 H -8.848 9.145 4.080 1.00 . A A . 85 GLN HG3 1 1
16 30510 1 1 85 GLN N N -8.854 10.613 0.818 1.00 . A A . 85 GLN N 1 1
16 30511 1 1 85 GLN NE2 N -10.976 8.051 5.074 1.00 . A A . 85 GLN NE2 1 1
16 30512 1 1 85 GLN O O -6.663 9.725 2.492 1.00 . A A . 85 GLN O 1 1
16 30513 1 1 85 GLN OE1 O -11.957 9.840 4.316 1.00 . A A . 85 GLN OE1 1 1
16 30514 1 1 86 PRO C C -5.649 10.704 5.609 1.00 . A A . 86 PRO C 1 1
16 30515 1 1 86 PRO CA C -5.314 11.436 4.299 1.00 . A A . 86 PRO CA 1 1
16 30516 1 1 86 PRO CB C -4.624 12.784 4.540 1.00 . A A . 86 PRO CB 1 1
16 30517 1 1 86 PRO CD C -6.804 13.177 3.601 1.00 . A A . 86 PRO CD 1 1
16 30518 1 1 86 PRO CG C -5.770 13.794 4.547 1.00 . A A . 86 PRO CG 1 1
16 30519 1 1 86 PRO HA H -4.643 10.803 3.725 1.00 . A A . 86 PRO HA 1 1
16 30520 1 1 86 PRO HB2 H -4.060 12.803 5.473 1.00 . A A . 86 PRO HB2 1 1
16 30521 1 1 86 PRO HB3 H -3.960 12.997 3.700 1.00 . A A . 86 PRO HB3 1 1
16 30522 1 1 86 PRO HD2 H -7.811 13.356 3.980 1.00 . A A . 86 PRO HD2 1 1
16 30523 1 1 86 PRO HD3 H -6.693 13.631 2.614 1.00 . A A . 86 PRO HD3 1 1
16 30524 1 1 86 PRO HG2 H -6.186 13.882 5.551 1.00 . A A . 86 PRO HG2 1 1
16 30525 1 1 86 PRO HG3 H -5.440 14.773 4.192 1.00 . A A . 86 PRO HG3 1 1
16 30526 1 1 86 PRO N N -6.507 11.748 3.513 1.00 . A A . 86 PRO N 1 1
16 30527 1 1 86 PRO O O -5.049 9.667 5.881 1.00 . A A . 86 PRO O 1 1
16 30528 1 1 87 ARG C C -6.035 10.632 8.765 1.00 . A A . 87 ARG C 1 1
16 30529 1 1 87 ARG CA C -7.136 10.670 7.655 1.00 . A A . 87 ARG CA 1 1
16 30530 1 1 87 ARG CB C -7.854 9.343 7.318 1.00 . A A . 87 ARG CB 1 1
16 30531 1 1 87 ARG CD C -10.041 9.951 8.641 1.00 . A A . 87 ARG CD 1 1
16 30532 1 1 87 ARG CG C -8.981 8.895 8.262 1.00 . A A . 87 ARG CG 1 1
16 30533 1 1 87 ARG CZ C -10.777 11.767 7.023 1.00 . A A . 87 ARG CZ 1 1
16 30534 1 1 87 ARG H H -7.055 12.070 6.078 1.00 . A A . 87 ARG H 1 1
16 30535 1 1 87 ARG HA H -7.908 11.369 7.959 1.00 . A A . 87 ARG HA 1 1
16 30536 1 1 87 ARG HB2 H -8.310 9.455 6.335 1.00 . A A . 87 ARG HB2 1 1
16 30537 1 1 87 ARG HB3 H -7.122 8.539 7.231 1.00 . A A . 87 ARG HB3 1 1
16 30538 1 1 87 ARG HD2 H -10.791 9.474 9.276 1.00 . A A . 87 ARG HD2 1 1
16 30539 1 1 87 ARG HD3 H -9.580 10.734 9.241 1.00 . A A . 87 ARG HD3 1 1
16 30540 1 1 87 ARG HE H -11.320 9.842 6.953 1.00 . A A . 87 ARG HE 1 1
16 30541 1 1 87 ARG HG2 H -9.494 8.057 7.790 1.00 . A A . 87 ARG HG2 1 1
16 30542 1 1 87 ARG HG3 H -8.519 8.512 9.166 1.00 . A A . 87 ARG HG3 1 1
16 30543 1 1 87 ARG HH11 H -9.775 12.653 8.553 1.00 . A A . 87 ARG HH11 1 1
16 30544 1 1 87 ARG HH12 H -10.251 13.705 7.263 1.00 . A A . 87 ARG HH12 1 1
16 30545 1 1 87 ARG HH21 H -11.878 11.307 5.387 1.00 . A A . 87 ARG HH21 1 1
16 30546 1 1 87 ARG HH22 H -11.532 13.003 5.607 1.00 . A A . 87 ARG HH22 1 1
16 30547 1 1 87 ARG N N -6.604 11.230 6.400 1.00 . A A . 87 ARG N 1 1
16 30548 1 1 87 ARG NE N -10.733 10.507 7.456 1.00 . A A . 87 ARG NE 1 1
16 30549 1 1 87 ARG NH1 N -10.197 12.770 7.648 1.00 . A A . 87 ARG NH1 1 1
16 30550 1 1 87 ARG NH2 N -11.431 12.050 5.922 1.00 . A A . 87 ARG NH2 1 1
16 30551 1 1 87 ARG O O -5.236 9.691 8.804 1.00 . A A . 87 ARG O 1 1
16 30552 1 1 88 PRO C C -4.696 10.787 11.678 1.00 . A A . 88 PRO C 1 1
16 30553 1 1 88 PRO CA C -4.857 11.864 10.597 1.00 . A A . 88 PRO CA 1 1
16 30554 1 1 88 PRO CB C -5.072 13.258 11.200 1.00 . A A . 88 PRO CB 1 1
16 30555 1 1 88 PRO CD C -6.949 12.719 9.833 1.00 . A A . 88 PRO CD 1 1
16 30556 1 1 88 PRO CG C -6.583 13.441 11.128 1.00 . A A . 88 PRO CG 1 1
16 30557 1 1 88 PRO HA H -3.940 11.906 10.007 1.00 . A A . 88 PRO HA 1 1
16 30558 1 1 88 PRO HB2 H -4.707 13.331 12.226 1.00 . A A . 88 PRO HB2 1 1
16 30559 1 1 88 PRO HB3 H -4.586 14.007 10.570 1.00 . A A . 88 PRO HB3 1 1
16 30560 1 1 88 PRO HD2 H -7.965 12.331 9.923 1.00 . A A . 88 PRO HD2 1 1
16 30561 1 1 88 PRO HD3 H -6.874 13.416 8.993 1.00 . A A . 88 PRO HD3 1 1
16 30562 1 1 88 PRO HG2 H -7.052 12.937 11.973 1.00 . A A . 88 PRO HG2 1 1
16 30563 1 1 88 PRO HG3 H -6.866 14.494 11.103 1.00 . A A . 88 PRO HG3 1 1
16 30564 1 1 88 PRO N N -5.974 11.645 9.667 1.00 . A A . 88 PRO N 1 1
16 30565 1 1 88 PRO O O -5.600 10.544 12.473 1.00 . A A . 88 PRO O 1 1
16 30566 1 1 89 VAL C C -3.531 9.078 13.986 1.00 . A A . 89 VAL C 1 1
16 30567 1 1 89 VAL CA C -3.115 9.006 12.514 1.00 . A A . 89 VAL CA 1 1
16 30568 1 1 89 VAL CB C -1.585 8.770 12.380 1.00 . A A . 89 VAL CB 1 1
16 30569 1 1 89 VAL CG1 C -0.977 7.861 13.458 1.00 . A A . 89 VAL CG1 1 1
16 30570 1 1 89 VAL CG2 C -1.257 8.216 10.982 1.00 . A A . 89 VAL CG2 1 1
16 30571 1 1 89 VAL H H -2.811 10.535 11.049 1.00 . A A . 89 VAL H 1 1
16 30572 1 1 89 VAL HA H -3.638 8.152 12.077 1.00 . A A . 89 VAL HA 1 1
16 30573 1 1 89 VAL HB H -1.092 9.736 12.476 1.00 . A A . 89 VAL HB 1 1
16 30574 1 1 89 VAL HG11 H 0.060 7.626 13.217 1.00 . A A . 89 VAL HG11 1 1
16 30575 1 1 89 VAL HG12 H -0.989 8.371 14.422 1.00 . A A . 89 VAL HG12 1 1
16 30576 1 1 89 VAL HG13 H -1.550 6.940 13.542 1.00 . A A . 89 VAL HG13 1 1
16 30577 1 1 89 VAL HG21 H -0.178 8.088 10.877 1.00 . A A . 89 VAL HG21 1 1
16 30578 1 1 89 VAL HG22 H -1.747 7.254 10.829 1.00 . A A . 89 VAL HG22 1 1
16 30579 1 1 89 VAL HG23 H -1.598 8.904 10.209 1.00 . A A . 89 VAL HG23 1 1
16 30580 1 1 89 VAL N N -3.494 10.203 11.726 1.00 . A A . 89 VAL N 1 1
16 30581 1 1 89 VAL O O -4.124 8.130 14.493 1.00 . A A . 89 VAL O 1 1
16 30582 1 1 90 GLU C C -4.998 10.218 16.479 1.00 . A A . 90 GLU C 1 1
16 30583 1 1 90 GLU CA C -3.507 10.313 16.122 1.00 . A A . 90 GLU CA 1 1
16 30584 1 1 90 GLU CB C -2.866 11.601 16.672 1.00 . A A . 90 GLU CB 1 1
16 30585 1 1 90 GLU CD C -2.655 14.122 16.670 1.00 . A A . 90 GLU CD 1 1
16 30586 1 1 90 GLU CG C -3.435 12.919 16.120 1.00 . A A . 90 GLU CG 1 1
16 30587 1 1 90 GLU H H -2.766 10.942 14.199 1.00 . A A . 90 GLU H 1 1
16 30588 1 1 90 GLU HA H -3.006 9.475 16.610 1.00 . A A . 90 GLU HA 1 1
16 30589 1 1 90 GLU HB2 H -2.984 11.600 17.754 1.00 . A A . 90 GLU HB2 1 1
16 30590 1 1 90 GLU HB3 H -1.799 11.564 16.449 1.00 . A A . 90 GLU HB3 1 1
16 30591 1 1 90 GLU HG2 H -3.378 12.924 15.028 1.00 . A A . 90 GLU HG2 1 1
16 30592 1 1 90 GLU HG3 H -4.484 13.010 16.403 1.00 . A A . 90 GLU HG3 1 1
16 30593 1 1 90 GLU N N -3.260 10.194 14.674 1.00 . A A . 90 GLU N 1 1
16 30594 1 1 90 GLU O O -5.358 9.604 17.485 1.00 . A A . 90 GLU O 1 1
16 30595 1 1 90 GLU OE1 O -3.013 14.643 17.753 1.00 . A A . 90 GLU OE1 1 1
16 30596 1 1 90 GLU OE2 O -1.676 14.557 16.016 1.00 . A A . 90 GLU OE2 1 1
16 30597 1 1 91 VAL C C -7.815 9.206 15.627 1.00 . A A . 91 VAL C 1 1
16 30598 1 1 91 VAL CA C -7.341 10.654 15.797 1.00 . A A . 91 VAL CA 1 1
16 30599 1 1 91 VAL CB C -8.098 11.601 14.832 1.00 . A A . 91 VAL CB 1 1
16 30600 1 1 91 VAL CG1 C -9.627 11.527 15.006 1.00 . A A . 91 VAL CG1 1 1
16 30601 1 1 91 VAL CG2 C -7.656 13.062 15.024 1.00 . A A . 91 VAL CG2 1 1
16 30602 1 1 91 VAL H H -5.501 11.207 14.796 1.00 . A A . 91 VAL H 1 1
16 30603 1 1 91 VAL HA H -7.567 10.964 16.819 1.00 . A A . 91 VAL HA 1 1
16 30604 1 1 91 VAL HB H -7.864 11.312 13.809 1.00 . A A . 91 VAL HB 1 1
16 30605 1 1 91 VAL HG11 H -10.110 12.247 14.345 1.00 . A A . 91 VAL HG11 1 1
16 30606 1 1 91 VAL HG12 H -9.996 10.533 14.746 1.00 . A A . 91 VAL HG12 1 1
16 30607 1 1 91 VAL HG13 H -9.899 11.755 16.037 1.00 . A A . 91 VAL HG13 1 1
16 30608 1 1 91 VAL HG21 H -7.831 13.373 16.054 1.00 . A A . 91 VAL HG21 1 1
16 30609 1 1 91 VAL HG22 H -6.598 13.180 14.786 1.00 . A A . 91 VAL HG22 1 1
16 30610 1 1 91 VAL HG23 H -8.223 13.713 14.358 1.00 . A A . 91 VAL HG23 1 1
16 30611 1 1 91 VAL N N -5.877 10.737 15.615 1.00 . A A . 91 VAL N 1 1
16 30612 1 1 91 VAL O O -8.701 8.763 16.354 1.00 . A A . 91 VAL O 1 1
16 30613 1 1 92 ILE C C -7.121 6.113 15.523 1.00 . A A . 92 ILE C 1 1
16 30614 1 1 92 ILE CA C -7.628 7.054 14.427 1.00 . A A . 92 ILE CA 1 1
16 30615 1 1 92 ILE CB C -7.204 6.603 13.006 1.00 . A A . 92 ILE CB 1 1
16 30616 1 1 92 ILE CD1 C -8.673 8.506 11.895 1.00 . A A . 92 ILE CD1 1 1
16 30617 1 1 92 ILE CG1 C -7.377 7.675 11.900 1.00 . A A . 92 ILE CG1 1 1
16 30618 1 1 92 ILE CG2 C -7.987 5.338 12.620 1.00 . A A . 92 ILE CG2 1 1
16 30619 1 1 92 ILE H H -6.484 8.863 14.134 1.00 . A A . 92 ILE H 1 1
16 30620 1 1 92 ILE HA H -8.718 6.997 14.472 1.00 . A A . 92 ILE HA 1 1
16 30621 1 1 92 ILE HB H -6.144 6.341 13.029 1.00 . A A . 92 ILE HB 1 1
16 30622 1 1 92 ILE HD11 H -8.564 9.331 11.187 1.00 . A A . 92 ILE HD11 1 1
16 30623 1 1 92 ILE HD12 H -9.512 7.884 11.595 1.00 . A A . 92 ILE HD12 1 1
16 30624 1 1 92 ILE HD13 H -8.888 8.940 12.868 1.00 . A A . 92 ILE HD13 1 1
16 30625 1 1 92 ILE HG12 H -6.545 8.366 11.980 1.00 . A A . 92 ILE HG12 1 1
16 30626 1 1 92 ILE HG13 H -7.281 7.202 10.924 1.00 . A A . 92 ILE HG13 1 1
16 30627 1 1 92 ILE HG21 H -7.655 4.971 11.648 1.00 . A A . 92 ILE HG21 1 1
16 30628 1 1 92 ILE HG22 H -7.834 4.553 13.360 1.00 . A A . 92 ILE HG22 1 1
16 30629 1 1 92 ILE HG23 H -9.052 5.562 12.570 1.00 . A A . 92 ILE HG23 1 1
16 30630 1 1 92 ILE N N -7.209 8.442 14.708 1.00 . A A . 92 ILE N 1 1
16 30631 1 1 92 ILE O O -7.873 5.265 15.994 1.00 . A A . 92 ILE O 1 1
16 30632 1 1 93 ILE C C -6.195 5.943 18.450 1.00 . A A . 93 ILE C 1 1
16 30633 1 1 93 ILE CA C -5.373 5.618 17.199 1.00 . A A . 93 ILE CA 1 1
16 30634 1 1 93 ILE CB C -3.868 5.940 17.380 1.00 . A A . 93 ILE CB 1 1
16 30635 1 1 93 ILE CD1 C -1.590 5.745 16.207 1.00 . A A . 93 ILE CD1 1 1
16 30636 1 1 93 ILE CG1 C -3.060 5.317 16.218 1.00 . A A . 93 ILE CG1 1 1
16 30637 1 1 93 ILE CG2 C -3.334 5.451 18.742 1.00 . A A . 93 ILE CG2 1 1
16 30638 1 1 93 ILE H H -5.315 7.034 15.573 1.00 . A A . 93 ILE H 1 1
16 30639 1 1 93 ILE HA H -5.498 4.545 17.040 1.00 . A A . 93 ILE HA 1 1
16 30640 1 1 93 ILE HB H -3.741 7.026 17.347 1.00 . A A . 93 ILE HB 1 1
16 30641 1 1 93 ILE HD11 H -1.532 6.830 16.250 1.00 . A A . 93 ILE HD11 1 1
16 30642 1 1 93 ILE HD12 H -1.057 5.310 17.050 1.00 . A A . 93 ILE HD12 1 1
16 30643 1 1 93 ILE HD13 H -1.123 5.398 15.290 1.00 . A A . 93 ILE HD13 1 1
16 30644 1 1 93 ILE HG12 H -3.117 4.232 16.271 1.00 . A A . 93 ILE HG12 1 1
16 30645 1 1 93 ILE HG13 H -3.490 5.626 15.267 1.00 . A A . 93 ILE HG13 1 1
16 30646 1 1 93 ILE HG21 H -3.489 4.378 18.845 1.00 . A A . 93 ILE HG21 1 1
16 30647 1 1 93 ILE HG22 H -2.274 5.673 18.842 1.00 . A A . 93 ILE HG22 1 1
16 30648 1 1 93 ILE HG23 H -3.839 5.973 19.554 1.00 . A A . 93 ILE HG23 1 1
16 30649 1 1 93 ILE N N -5.900 6.334 16.022 1.00 . A A . 93 ILE N 1 1
16 30650 1 1 93 ILE O O -6.506 5.046 19.225 1.00 . A A . 93 ILE O 1 1
16 30651 1 1 94 SER C C -8.815 6.937 19.706 1.00 . A A . 94 SER C 1 1
16 30652 1 1 94 SER CA C -7.429 7.594 19.789 1.00 . A A . 94 SER CA 1 1
16 30653 1 1 94 SER CB C -7.571 9.125 19.861 1.00 . A A . 94 SER CB 1 1
16 30654 1 1 94 SER H H -6.295 7.912 17.989 1.00 . A A . 94 SER H 1 1
16 30655 1 1 94 SER HA H -6.950 7.252 20.704 1.00 . A A . 94 SER HA 1 1
16 30656 1 1 94 SER HB2 H -8.085 9.486 18.968 1.00 . A A . 94 SER HB2 1 1
16 30657 1 1 94 SER HB3 H -8.178 9.378 20.733 1.00 . A A . 94 SER HB3 1 1
16 30658 1 1 94 SER HG H -5.897 9.763 19.079 1.00 . A A . 94 SER HG 1 1
16 30659 1 1 94 SER N N -6.590 7.200 18.645 1.00 . A A . 94 SER N 1 1
16 30660 1 1 94 SER O O -9.335 6.422 20.695 1.00 . A A . 94 SER O 1 1
16 30661 1 1 94 SER OG O -6.311 9.773 19.969 1.00 . A A . 94 SER OG 1 1
16 30662 1 1 95 SER C C -10.569 4.696 18.432 1.00 . A A . 95 SER C 1 1
16 30663 1 1 95 SER CA C -10.654 6.214 18.219 1.00 . A A . 95 SER CA 1 1
16 30664 1 1 95 SER CB C -11.082 6.527 16.781 1.00 . A A . 95 SER CB 1 1
16 30665 1 1 95 SER H H -8.903 7.318 17.727 1.00 . A A . 95 SER H 1 1
16 30666 1 1 95 SER HA H -11.418 6.596 18.892 1.00 . A A . 95 SER HA 1 1
16 30667 1 1 95 SER HB2 H -10.275 6.244 16.107 1.00 . A A . 95 SER HB2 1 1
16 30668 1 1 95 SER HB3 H -11.969 5.938 16.542 1.00 . A A . 95 SER HB3 1 1
16 30669 1 1 95 SER HG H -10.544 8.391 16.529 1.00 . A A . 95 SER HG 1 1
16 30670 1 1 95 SER N N -9.387 6.885 18.502 1.00 . A A . 95 SER N 1 1
16 30671 1 1 95 SER O O -11.477 4.114 19.021 1.00 . A A . 95 SER O 1 1
16 30672 1 1 95 SER OG O -11.382 7.906 16.607 1.00 . A A . 95 SER OG 1 1
16 30673 1 1 96 ALA C C -9.142 2.341 19.831 1.00 . A A . 96 ALA C 1 1
16 30674 1 1 96 ALA CA C -9.228 2.625 18.320 1.00 . A A . 96 ALA CA 1 1
16 30675 1 1 96 ALA CB C -7.963 2.219 17.554 1.00 . A A . 96 ALA CB 1 1
16 30676 1 1 96 ALA H H -8.756 4.558 17.527 1.00 . A A . 96 ALA H 1 1
16 30677 1 1 96 ALA HA H -10.066 2.049 17.930 1.00 . A A . 96 ALA HA 1 1
16 30678 1 1 96 ALA HB1 H -7.082 2.696 17.989 1.00 . A A . 96 ALA HB1 1 1
16 30679 1 1 96 ALA HB2 H -7.842 1.138 17.579 1.00 . A A . 96 ALA HB2 1 1
16 30680 1 1 96 ALA HB3 H -8.055 2.532 16.513 1.00 . A A . 96 ALA HB3 1 1
16 30681 1 1 96 ALA N N -9.466 4.045 18.047 1.00 . A A . 96 ALA N 1 1
16 30682 1 1 96 ALA O O -9.794 1.424 20.336 1.00 . A A . 96 ALA O 1 1
16 30683 1 1 97 LYS C C -9.718 3.470 22.748 1.00 . A A . 97 LYS C 1 1
16 30684 1 1 97 LYS CA C -8.380 3.107 22.057 1.00 . A A . 97 LYS CA 1 1
16 30685 1 1 97 LYS CB C -7.197 3.943 22.577 1.00 . A A . 97 LYS CB 1 1
16 30686 1 1 97 LYS CD C -4.644 4.033 22.833 1.00 . A A . 97 LYS CD 1 1
16 30687 1 1 97 LYS CE C -4.602 5.546 22.556 1.00 . A A . 97 LYS CE 1 1
16 30688 1 1 97 LYS CG C -5.840 3.348 22.152 1.00 . A A . 97 LYS CG 1 1
16 30689 1 1 97 LYS H H -7.903 3.923 20.124 1.00 . A A . 97 LYS H 1 1
16 30690 1 1 97 LYS HA H -8.196 2.066 22.337 1.00 . A A . 97 LYS HA 1 1
16 30691 1 1 97 LYS HB2 H -7.296 4.967 22.215 1.00 . A A . 97 LYS HB2 1 1
16 30692 1 1 97 LYS HB3 H -7.234 3.948 23.668 1.00 . A A . 97 LYS HB3 1 1
16 30693 1 1 97 LYS HD2 H -4.707 3.860 23.910 1.00 . A A . 97 LYS HD2 1 1
16 30694 1 1 97 LYS HD3 H -3.729 3.567 22.461 1.00 . A A . 97 LYS HD3 1 1
16 30695 1 1 97 LYS HE2 H -4.622 5.710 21.473 1.00 . A A . 97 LYS HE2 1 1
16 30696 1 1 97 LYS HE3 H -5.502 6.005 22.980 1.00 . A A . 97 LYS HE3 1 1
16 30697 1 1 97 LYS HG2 H -5.817 2.291 22.419 1.00 . A A . 97 LYS HG2 1 1
16 30698 1 1 97 LYS HG3 H -5.724 3.424 21.071 1.00 . A A . 97 LYS HG3 1 1
16 30699 1 1 97 LYS HZ1 H -3.372 6.047 24.157 1.00 . A A . 97 LYS HZ1 1 1
16 30700 1 1 97 LYS HZ2 H -2.545 5.798 22.764 1.00 . A A . 97 LYS HZ2 1 1
16 30701 1 1 97 LYS HZ3 H -3.390 7.181 22.987 1.00 . A A . 97 LYS HZ3 1 1
16 30702 1 1 97 LYS N N -8.432 3.187 20.589 1.00 . A A . 97 LYS N 1 1
16 30703 1 1 97 LYS NZ N -3.396 6.182 23.154 1.00 . A A . 97 LYS NZ 1 1
16 30704 1 1 97 LYS O O -9.881 3.158 23.927 1.00 . A A . 97 LYS O 1 1
16 30705 1 1 98 GLU C C -12.938 3.035 22.139 1.00 . A A . 98 GLU C 1 1
16 30706 1 1 98 GLU CA C -12.063 4.249 22.514 1.00 . A A . 98 GLU CA 1 1
16 30707 1 1 98 GLU CB C -12.682 5.547 21.966 1.00 . A A . 98 GLU CB 1 1
16 30708 1 1 98 GLU CD C -12.856 8.059 22.203 1.00 . A A . 98 GLU CD 1 1
16 30709 1 1 98 GLU CG C -12.151 6.786 22.695 1.00 . A A . 98 GLU CG 1 1
16 30710 1 1 98 GLU H H -10.443 4.455 21.143 1.00 . A A . 98 GLU H 1 1
16 30711 1 1 98 GLU HA H -12.047 4.315 23.595 1.00 . A A . 98 GLU HA 1 1
16 30712 1 1 98 GLU HB2 H -12.487 5.634 20.896 1.00 . A A . 98 GLU HB2 1 1
16 30713 1 1 98 GLU HB3 H -13.762 5.508 22.113 1.00 . A A . 98 GLU HB3 1 1
16 30714 1 1 98 GLU HG2 H -12.324 6.669 23.767 1.00 . A A . 98 GLU HG2 1 1
16 30715 1 1 98 GLU HG3 H -11.076 6.879 22.543 1.00 . A A . 98 GLU HG3 1 1
16 30716 1 1 98 GLU N N -10.682 4.073 22.043 1.00 . A A . 98 GLU N 1 1
16 30717 1 1 98 GLU O O -13.771 2.597 22.935 1.00 . A A . 98 GLU O 1 1
16 30718 1 1 98 GLU OE1 O -12.466 8.607 21.143 1.00 . A A . 98 GLU OE1 1 1
16 30719 1 1 98 GLU OE2 O -13.804 8.527 22.878 1.00 . A A . 98 GLU OE2 1 1
16 30720 1 1 99 MET C C -12.965 -0.036 21.196 1.00 . A A . 99 MET C 1 1
16 30721 1 1 99 MET CA C -13.380 1.238 20.451 1.00 . A A . 99 MET CA 1 1
16 30722 1 1 99 MET CB C -13.103 1.083 18.945 1.00 . A A . 99 MET CB 1 1
16 30723 1 1 99 MET CE C -15.559 0.173 16.802 1.00 . A A . 99 MET CE 1 1
16 30724 1 1 99 MET CG C -13.951 2.054 18.109 1.00 . A A . 99 MET CG 1 1
16 30725 1 1 99 MET H H -12.087 2.942 20.316 1.00 . A A . 99 MET H 1 1
16 30726 1 1 99 MET HA H -14.459 1.325 20.595 1.00 . A A . 99 MET HA 1 1
16 30727 1 1 99 MET HB2 H -12.047 1.265 18.748 1.00 . A A . 99 MET HB2 1 1
16 30728 1 1 99 MET HB3 H -13.324 0.062 18.629 1.00 . A A . 99 MET HB3 1 1
16 30729 1 1 99 MET HE1 H -14.948 -0.612 17.255 1.00 . A A . 99 MET HE1 1 1
16 30730 1 1 99 MET HE2 H -16.553 -0.232 16.600 1.00 . A A . 99 MET HE2 1 1
16 30731 1 1 99 MET HE3 H -15.107 0.479 15.859 1.00 . A A . 99 MET HE3 1 1
16 30732 1 1 99 MET HG2 H -13.899 3.043 18.567 1.00 . A A . 99 MET HG2 1 1
16 30733 1 1 99 MET HG3 H -13.508 2.151 17.120 1.00 . A A . 99 MET HG3 1 1
16 30734 1 1 99 MET N N -12.717 2.458 20.951 1.00 . A A . 99 MET N 1 1
16 30735 1 1 99 MET O O -13.742 -0.982 21.231 1.00 . A A . 99 MET O 1 1
16 30736 1 1 99 MET SD S -15.699 1.598 17.917 1.00 . A A . 99 MET SD 1 1
16 30737 1 1 100 VAL C C -12.430 -1.674 23.627 1.00 . A A . 100 VAL C 1 1
16 30738 1 1 100 VAL CA C -11.342 -1.238 22.628 1.00 . A A . 100 VAL CA 1 1
16 30739 1 1 100 VAL CB C -9.986 -0.971 23.320 1.00 . A A . 100 VAL CB 1 1
16 30740 1 1 100 VAL CG1 C -10.058 -0.034 24.532 1.00 . A A . 100 VAL CG1 1 1
16 30741 1 1 100 VAL CG2 C -9.315 -2.290 23.726 1.00 . A A . 100 VAL CG2 1 1
16 30742 1 1 100 VAL H H -11.115 0.641 21.572 1.00 . A A . 100 VAL H 1 1
16 30743 1 1 100 VAL HA H -11.185 -2.060 21.931 1.00 . A A . 100 VAL HA 1 1
16 30744 1 1 100 VAL HB H -9.342 -0.489 22.586 1.00 . A A . 100 VAL HB 1 1
16 30745 1 1 100 VAL HG11 H -10.704 0.812 24.305 1.00 . A A . 100 VAL HG11 1 1
16 30746 1 1 100 VAL HG12 H -10.460 -0.559 25.399 1.00 . A A . 100 VAL HG12 1 1
16 30747 1 1 100 VAL HG13 H -9.056 0.328 24.769 1.00 . A A . 100 VAL HG13 1 1
16 30748 1 1 100 VAL HG21 H -8.340 -2.079 24.165 1.00 . A A . 100 VAL HG21 1 1
16 30749 1 1 100 VAL HG22 H -9.925 -2.817 24.459 1.00 . A A . 100 VAL HG22 1 1
16 30750 1 1 100 VAL HG23 H -9.179 -2.929 22.851 1.00 . A A . 100 VAL HG23 1 1
16 30751 1 1 100 VAL N N -11.777 -0.094 21.801 1.00 . A A . 100 VAL N 1 1
16 30752 1 1 100 VAL O O -12.953 -0.873 24.400 1.00 . A A . 100 VAL O 1 1
16 30753 1 1 101 GLY C C -15.279 -3.491 23.769 1.00 . A A . 101 GLY C 1 1
16 30754 1 1 101 GLY CA C -13.866 -3.561 24.373 1.00 . A A . 101 GLY CA 1 1
16 30755 1 1 101 GLY H H -12.331 -3.551 22.888 1.00 . A A . 101 GLY H 1 1
16 30756 1 1 101 GLY HA2 H -13.632 -4.617 24.516 1.00 . A A . 101 GLY HA2 1 1
16 30757 1 1 101 GLY HA3 H -13.906 -3.073 25.347 1.00 . A A . 101 GLY HA3 1 1
16 30758 1 1 101 GLY N N -12.800 -2.957 23.561 1.00 . A A . 101 GLY N 1 1
16 30759 1 1 101 GLY O O -16.215 -3.967 24.415 1.00 . A A . 101 GLY O 1 1
16 30760 1 1 102 GLN C C -17.170 -4.392 21.527 1.00 . A A . 102 GLN C 1 1
16 30761 1 1 102 GLN CA C -16.736 -2.959 21.840 1.00 . A A . 102 GLN CA 1 1
16 30762 1 1 102 GLN CB C -16.658 -2.173 20.509 1.00 . A A . 102 GLN CB 1 1
16 30763 1 1 102 GLN CD C -18.976 -1.188 20.529 1.00 . A A . 102 GLN CD 1 1
16 30764 1 1 102 GLN CG C -17.480 -0.877 20.526 1.00 . A A . 102 GLN CG 1 1
16 30765 1 1 102 GLN H H -14.682 -2.495 22.096 1.00 . A A . 102 GLN H 1 1
16 30766 1 1 102 GLN HA H -17.498 -2.516 22.487 1.00 . A A . 102 GLN HA 1 1
16 30767 1 1 102 GLN HB2 H -15.633 -1.942 20.256 1.00 . A A . 102 GLN HB2 1 1
16 30768 1 1 102 GLN HB3 H -17.024 -2.795 19.688 1.00 . A A . 102 GLN HB3 1 1
16 30769 1 1 102 GLN HE21 H -18.966 -1.767 18.584 1.00 . A A . 102 GLN HE21 1 1
16 30770 1 1 102 GLN HE22 H -20.467 -1.996 19.467 1.00 . A A . 102 GLN HE22 1 1
16 30771 1 1 102 GLN HG2 H -17.218 -0.275 21.398 1.00 . A A . 102 GLN HG2 1 1
16 30772 1 1 102 GLN HG3 H -17.243 -0.303 19.629 1.00 . A A . 102 GLN HG3 1 1
16 30773 1 1 102 GLN N N -15.462 -2.932 22.563 1.00 . A A . 102 GLN N 1 1
16 30774 1 1 102 GLN NE2 N -19.514 -1.670 19.426 1.00 . A A . 102 GLN NE2 1 1
16 30775 1 1 102 GLN O O -16.350 -5.259 21.227 1.00 . A A . 102 GLN O 1 1
16 30776 1 1 102 GLN OE1 O -19.660 -1.082 21.539 1.00 . A A . 102 GLN OE1 1 1
16 30777 1 1 103 LYS C C -20.176 -5.496 19.933 1.00 . A A . 103 LYS C 1 1
16 30778 1 1 103 LYS CA C -19.148 -5.810 21.037 1.00 . A A . 103 LYS CA 1 1
16 30779 1 1 103 LYS CB C -19.815 -6.544 22.215 1.00 . A A . 103 LYS CB 1 1
16 30780 1 1 103 LYS CD C -19.490 -7.846 24.354 1.00 . A A . 103 LYS CD 1 1
16 30781 1 1 103 LYS CE C -18.449 -8.415 25.327 1.00 . A A . 103 LYS CE 1 1
16 30782 1 1 103 LYS CG C -18.786 -7.108 23.207 1.00 . A A . 103 LYS CG 1 1
16 30783 1 1 103 LYS H H -19.065 -3.806 21.770 1.00 . A A . 103 LYS H 1 1
16 30784 1 1 103 LYS HA H -18.395 -6.461 20.607 1.00 . A A . 103 LYS HA 1 1
16 30785 1 1 103 LYS HB2 H -20.484 -5.857 22.736 1.00 . A A . 103 LYS HB2 1 1
16 30786 1 1 103 LYS HB3 H -20.407 -7.373 21.824 1.00 . A A . 103 LYS HB3 1 1
16 30787 1 1 103 LYS HD2 H -20.143 -7.148 24.884 1.00 . A A . 103 LYS HD2 1 1
16 30788 1 1 103 LYS HD3 H -20.092 -8.663 23.947 1.00 . A A . 103 LYS HD3 1 1
16 30789 1 1 103 LYS HE2 H -17.814 -9.122 24.787 1.00 . A A . 103 LYS HE2 1 1
16 30790 1 1 103 LYS HE3 H -17.813 -7.597 25.680 1.00 . A A . 103 LYS HE3 1 1
16 30791 1 1 103 LYS HG2 H -18.123 -7.799 22.684 1.00 . A A . 103 LYS HG2 1 1
16 30792 1 1 103 LYS HG3 H -18.192 -6.293 23.624 1.00 . A A . 103 LYS HG3 1 1
16 30793 1 1 103 LYS HZ1 H -18.378 -9.470 27.110 1.00 . A A . 103 LYS HZ1 1 1
16 30794 1 1 103 LYS HZ2 H -19.655 -8.453 27.021 1.00 . A A . 103 LYS HZ2 1 1
16 30795 1 1 103 LYS HZ3 H -19.669 -9.864 26.189 1.00 . A A . 103 LYS HZ3 1 1
16 30796 1 1 103 LYS N N -18.485 -4.591 21.512 1.00 . A A . 103 LYS N 1 1
16 30797 1 1 103 LYS NZ N -19.083 -9.096 26.488 1.00 . A A . 103 LYS NZ 1 1
16 30798 1 1 103 LYS O O -20.893 -4.493 20.019 1.00 . A A . 103 LYS O 1 1
16 30799 1 1 104 MET C C -21.752 -7.428 17.195 1.00 . A A . 104 MET C 1 1
16 30800 1 1 104 MET CA C -21.137 -6.128 17.719 1.00 . A A . 104 MET CA 1 1
16 30801 1 1 104 MET CB C -20.364 -5.435 16.580 1.00 . A A . 104 MET CB 1 1
16 30802 1 1 104 MET CE C -18.032 -3.859 14.920 1.00 . A A . 104 MET CE 1 1
16 30803 1 1 104 MET CG C -19.881 -4.034 16.976 1.00 . A A . 104 MET CG 1 1
16 30804 1 1 104 MET H H -19.660 -7.158 18.896 1.00 . A A . 104 MET H 1 1
16 30805 1 1 104 MET HA H -21.965 -5.477 18.002 1.00 . A A . 104 MET HA 1 1
16 30806 1 1 104 MET HB2 H -19.507 -6.045 16.288 1.00 . A A . 104 MET HB2 1 1
16 30807 1 1 104 MET HB3 H -21.025 -5.336 15.716 1.00 . A A . 104 MET HB3 1 1
16 30808 1 1 104 MET HE1 H -17.654 -3.348 14.036 1.00 . A A . 104 MET HE1 1 1
16 30809 1 1 104 MET HE2 H -17.240 -3.929 15.666 1.00 . A A . 104 MET HE2 1 1
16 30810 1 1 104 MET HE3 H -18.341 -4.863 14.629 1.00 . A A . 104 MET HE3 1 1
16 30811 1 1 104 MET HG2 H -20.682 -3.540 17.529 1.00 . A A . 104 MET HG2 1 1
16 30812 1 1 104 MET HG3 H -19.017 -4.126 17.638 1.00 . A A . 104 MET HG3 1 1
16 30813 1 1 104 MET N N -20.258 -6.338 18.892 1.00 . A A . 104 MET N 1 1
16 30814 1 1 104 MET O O -21.123 -8.482 17.241 1.00 . A A . 104 MET O 1 1
16 30815 1 1 104 MET SD S -19.444 -2.952 15.589 1.00 . A A . 104 MET SD 1 1
16 30816 1 1 105 LYS C C -24.588 -8.117 14.880 1.00 . A A . 105 LYS C 1 1
16 30817 1 1 105 LYS CA C -23.696 -8.511 16.083 1.00 . A A . 105 LYS CA 1 1
16 30818 1 1 105 LYS CB C -24.480 -9.173 17.238 1.00 . A A . 105 LYS CB 1 1
16 30819 1 1 105 LYS CD C -25.381 -11.330 18.211 1.00 . A A . 105 LYS CD 1 1
16 30820 1 1 105 LYS CE C -25.154 -12.847 18.217 1.00 . A A . 105 LYS CE 1 1
16 30821 1 1 105 LYS CG C -24.590 -10.695 17.059 1.00 . A A . 105 LYS CG 1 1
16 30822 1 1 105 LYS H H -23.463 -6.474 16.708 1.00 . A A . 105 LYS H 1 1
16 30823 1 1 105 LYS HA H -22.961 -9.227 15.702 1.00 . A A . 105 LYS HA 1 1
16 30824 1 1 105 LYS HB2 H -23.959 -8.993 18.181 1.00 . A A . 105 LYS HB2 1 1
16 30825 1 1 105 LYS HB3 H -25.476 -8.729 17.317 1.00 . A A . 105 LYS HB3 1 1
16 30826 1 1 105 LYS HD2 H -25.043 -10.916 19.162 1.00 . A A . 105 LYS HD2 1 1
16 30827 1 1 105 LYS HD3 H -26.445 -11.108 18.089 1.00 . A A . 105 LYS HD3 1 1
16 30828 1 1 105 LYS HE2 H -25.502 -13.267 17.267 1.00 . A A . 105 LYS HE2 1 1
16 30829 1 1 105 LYS HE3 H -24.076 -13.027 18.291 1.00 . A A . 105 LYS HE3 1 1
16 30830 1 1 105 LYS HG2 H -25.082 -10.934 16.115 1.00 . A A . 105 LYS HG2 1 1
16 30831 1 1 105 LYS HG3 H -23.583 -11.115 17.043 1.00 . A A . 105 LYS HG3 1 1
16 30832 1 1 105 LYS HZ1 H -26.851 -13.476 19.247 1.00 . A A . 105 LYS HZ1 1 1
16 30833 1 1 105 LYS HZ2 H -25.563 -14.489 19.406 1.00 . A A . 105 LYS HZ2 1 1
16 30834 1 1 105 LYS HZ3 H -25.604 -13.075 20.234 1.00 . A A . 105 LYS HZ3 1 1
16 30835 1 1 105 LYS N N -22.965 -7.356 16.642 1.00 . A A . 105 LYS N 1 1
16 30836 1 1 105 LYS NZ N -25.845 -13.511 19.353 1.00 . A A . 105 LYS NZ 1 1
16 30837 1 1 105 LYS O O -25.573 -8.782 14.559 1.00 . A A . 105 LYS O 1 1
16 30838 1 1 106 TYR C C -25.017 -6.967 11.802 1.00 . A A . 106 TYR C 1 1
16 30839 1 1 106 TYR CA C -25.090 -6.341 13.206 1.00 . A A . 106 TYR CA 1 1
16 30840 1 1 106 TYR CB C -24.699 -4.856 13.155 1.00 . A A . 106 TYR CB 1 1
16 30841 1 1 106 TYR CD1 C -25.886 -4.093 15.265 1.00 . A A . 106 TYR CD1 1 1
16 30842 1 1 106 TYR CD2 C -23.521 -3.569 15.008 1.00 . A A . 106 TYR CD2 1 1
16 30843 1 1 106 TYR CE1 C -25.890 -3.461 16.523 1.00 . A A . 106 TYR CE1 1 1
16 30844 1 1 106 TYR CE2 C -23.521 -2.933 16.264 1.00 . A A . 106 TYR CE2 1 1
16 30845 1 1 106 TYR CG C -24.702 -4.150 14.504 1.00 . A A . 106 TYR CG 1 1
16 30846 1 1 106 TYR CZ C -24.708 -2.876 17.029 1.00 . A A . 106 TYR CZ 1 1
16 30847 1 1 106 TYR H H -23.412 -6.520 14.516 1.00 . A A . 106 TYR H 1 1
16 30848 1 1 106 TYR HA H -26.134 -6.404 13.525 1.00 . A A . 106 TYR HA 1 1
16 30849 1 1 106 TYR HB2 H -23.705 -4.773 12.712 1.00 . A A . 106 TYR HB2 1 1
16 30850 1 1 106 TYR HB3 H -25.397 -4.335 12.495 1.00 . A A . 106 TYR HB3 1 1
16 30851 1 1 106 TYR HD1 H -26.800 -4.529 14.886 1.00 . A A . 106 TYR HD1 1 1
16 30852 1 1 106 TYR HD2 H -22.611 -3.605 14.427 1.00 . A A . 106 TYR HD2 1 1
16 30853 1 1 106 TYR HE1 H -26.800 -3.418 17.105 1.00 . A A . 106 TYR HE1 1 1
16 30854 1 1 106 TYR HE2 H -22.616 -2.475 16.636 1.00 . A A . 106 TYR HE2 1 1
16 30855 1 1 106 TYR HH H -23.860 -1.899 18.483 1.00 . A A . 106 TYR HH 1 1
16 30856 1 1 106 TYR N N -24.251 -7.000 14.224 1.00 . A A . 106 TYR N 1 1
16 30857 1 1 106 TYR O O -25.912 -6.745 10.986 1.00 . A A . 106 TYR O 1 1
16 30858 1 1 106 TYR OH O -24.718 -2.265 18.246 1.00 . A A . 106 TYR OH 1 1
16 30859 1 1 107 SER C C -22.751 -9.560 10.260 1.00 . A A . 107 SER C 1 1
16 30860 1 1 107 SER CA C -23.763 -8.396 10.201 1.00 . A A . 107 SER CA 1 1
16 30861 1 1 107 SER CB C -23.342 -7.344 9.157 1.00 . A A . 107 SER CB 1 1
16 30862 1 1 107 SER H H -23.287 -7.923 12.230 1.00 . A A . 107 SER H 1 1
16 30863 1 1 107 SER HA H -24.712 -8.825 9.871 1.00 . A A . 107 SER HA 1 1
16 30864 1 1 107 SER HB2 H -23.941 -6.444 9.286 1.00 . A A . 107 SER HB2 1 1
16 30865 1 1 107 SER HB3 H -22.290 -7.082 9.303 1.00 . A A . 107 SER HB3 1 1
16 30866 1 1 107 SER HG H -23.591 -7.089 7.224 1.00 . A A . 107 SER HG 1 1
16 30867 1 1 107 SER N N -23.973 -7.750 11.509 1.00 . A A . 107 SER N 1 1
16 30868 1 1 107 SER O O -22.136 -9.821 11.299 1.00 . A A . 107 SER O 1 1
16 30869 1 1 107 SER OG O -23.550 -7.838 7.840 1.00 . A A . 107 SER OG 1 1
16 30870 1 1 108 ILE C C -20.204 -10.929 9.106 1.00 . A A . 108 ILE C 1 1
16 30871 1 1 108 ILE CA C -21.660 -11.394 8.930 1.00 . A A . 108 ILE CA 1 1
16 30872 1 1 108 ILE CB C -21.925 -12.030 7.532 1.00 . A A . 108 ILE CB 1 1
16 30873 1 1 108 ILE CD1 C -23.794 -13.108 6.082 1.00 . A A . 108 ILE CD1 1 1
16 30874 1 1 108 ILE CG1 C -23.372 -12.580 7.462 1.00 . A A . 108 ILE CG1 1 1
16 30875 1 1 108 ILE CG2 C -20.911 -13.145 7.194 1.00 . A A . 108 ILE CG2 1 1
16 30876 1 1 108 ILE H H -23.047 -9.882 8.304 1.00 . A A . 108 ILE H 1 1
16 30877 1 1 108 ILE HA H -21.873 -12.139 9.703 1.00 . A A . 108 ILE HA 1 1
16 30878 1 1 108 ILE HB H -21.818 -11.250 6.775 1.00 . A A . 108 ILE HB 1 1
16 30879 1 1 108 ILE HD11 H -24.859 -13.334 6.093 1.00 . A A . 108 ILE HD11 1 1
16 30880 1 1 108 ILE HD12 H -23.598 -12.353 5.316 1.00 . A A . 108 ILE HD12 1 1
16 30881 1 1 108 ILE HD13 H -23.256 -14.024 5.839 1.00 . A A . 108 ILE HD13 1 1
16 30882 1 1 108 ILE HG12 H -23.490 -13.381 8.192 1.00 . A A . 108 ILE HG12 1 1
16 30883 1 1 108 ILE HG13 H -24.076 -11.788 7.720 1.00 . A A . 108 ILE HG13 1 1
16 30884 1 1 108 ILE HG21 H -21.109 -13.553 6.204 1.00 . A A . 108 ILE HG21 1 1
16 30885 1 1 108 ILE HG22 H -19.898 -12.745 7.160 1.00 . A A . 108 ILE HG22 1 1
16 30886 1 1 108 ILE HG23 H -20.968 -13.945 7.933 1.00 . A A . 108 ILE HG23 1 1
16 30887 1 1 108 ILE N N -22.577 -10.252 9.126 1.00 . A A . 108 ILE N 1 1
16 30888 1 1 108 ILE O O -19.881 -9.793 8.767 1.00 . A A . 108 ILE O 1 1
16 30889 1 1 109 VAL C C -17.117 -10.614 9.062 1.00 . A A . 109 VAL C 1 1
16 30890 1 1 109 VAL CA C -17.938 -11.459 10.055 1.00 . A A . 109 VAL CA 1 1
16 30891 1 1 109 VAL CB C -17.154 -12.731 10.466 1.00 . A A . 109 VAL CB 1 1
16 30892 1 1 109 VAL CG1 C -16.816 -13.657 9.284 1.00 . A A . 109 VAL CG1 1 1
16 30893 1 1 109 VAL CG2 C -15.877 -12.399 11.252 1.00 . A A . 109 VAL CG2 1 1
16 30894 1 1 109 VAL H H -19.672 -12.715 9.869 1.00 . A A . 109 VAL H 1 1
16 30895 1 1 109 VAL HA H -18.063 -10.860 10.956 1.00 . A A . 109 VAL HA 1 1
16 30896 1 1 109 VAL HB H -17.799 -13.292 11.141 1.00 . A A . 109 VAL HB 1 1
16 30897 1 1 109 VAL HG11 H -16.374 -14.581 9.659 1.00 . A A . 109 VAL HG11 1 1
16 30898 1 1 109 VAL HG12 H -17.719 -13.909 8.728 1.00 . A A . 109 VAL HG12 1 1
16 30899 1 1 109 VAL HG13 H -16.100 -13.176 8.614 1.00 . A A . 109 VAL HG13 1 1
16 30900 1 1 109 VAL HG21 H -15.434 -13.317 11.640 1.00 . A A . 109 VAL HG21 1 1
16 30901 1 1 109 VAL HG22 H -15.145 -11.905 10.610 1.00 . A A . 109 VAL HG22 1 1
16 30902 1 1 109 VAL HG23 H -16.118 -11.743 12.089 1.00 . A A . 109 VAL HG23 1 1
16 30903 1 1 109 VAL N N -19.318 -11.796 9.618 1.00 . A A . 109 VAL N 1 1
16 30904 1 1 109 VAL O O -16.337 -9.769 9.492 1.00 . A A . 109 VAL O 1 1
16 30905 1 1 110 SER C C -17.105 -8.471 6.863 1.00 . A A . 110 SER C 1 1
16 30906 1 1 110 SER CA C -16.727 -9.954 6.699 1.00 . A A . 110 SER CA 1 1
16 30907 1 1 110 SER CB C -17.161 -10.506 5.328 1.00 . A A . 110 SER CB 1 1
16 30908 1 1 110 SER H H -18.041 -11.432 7.459 1.00 . A A . 110 SER H 1 1
16 30909 1 1 110 SER HA H -15.639 -10.014 6.760 1.00 . A A . 110 SER HA 1 1
16 30910 1 1 110 SER HB2 H -16.829 -9.825 4.542 1.00 . A A . 110 SER HB2 1 1
16 30911 1 1 110 SER HB3 H -16.686 -11.476 5.173 1.00 . A A . 110 SER HB3 1 1
16 30912 1 1 110 SER HG H -18.788 -11.045 4.373 1.00 . A A . 110 SER HG 1 1
16 30913 1 1 110 SER N N -17.324 -10.782 7.754 1.00 . A A . 110 SER N 1 1
16 30914 1 1 110 SER O O -16.252 -7.641 7.201 1.00 . A A . 110 SER O 1 1
16 30915 1 1 110 SER OG O -18.572 -10.688 5.248 1.00 . A A . 110 SER OG 1 1
16 30916 1 1 111 ARG C C -18.718 -6.337 8.381 1.00 . A A . 111 ARG C 1 1
16 30917 1 1 111 ARG CA C -18.871 -6.765 6.929 1.00 . A A . 111 ARG CA 1 1
16 30918 1 1 111 ARG CB C -20.319 -6.585 6.439 1.00 . A A . 111 ARG CB 1 1
16 30919 1 1 111 ARG CD C -19.979 -4.080 5.729 1.00 . A A . 111 ARG CD 1 1
16 30920 1 1 111 ARG CG C -20.817 -5.120 6.494 1.00 . A A . 111 ARG CG 1 1
16 30921 1 1 111 ARG CZ C -20.038 -4.683 3.276 1.00 . A A . 111 ARG CZ 1 1
16 30922 1 1 111 ARG H H -19.056 -8.862 6.475 1.00 . A A . 111 ARG H 1 1
16 30923 1 1 111 ARG HA H -18.226 -6.118 6.339 1.00 . A A . 111 ARG HA 1 1
16 30924 1 1 111 ARG HB2 H -20.387 -6.940 5.411 1.00 . A A . 111 ARG HB2 1 1
16 30925 1 1 111 ARG HB3 H -20.977 -7.207 7.046 1.00 . A A . 111 ARG HB3 1 1
16 30926 1 1 111 ARG HD2 H -20.583 -3.186 5.556 1.00 . A A . 111 ARG HD2 1 1
16 30927 1 1 111 ARG HD3 H -19.143 -3.781 6.360 1.00 . A A . 111 ARG HD3 1 1
16 30928 1 1 111 ARG HE H -18.461 -4.872 4.445 1.00 . A A . 111 ARG HE 1 1
16 30929 1 1 111 ARG HG2 H -21.831 -5.097 6.095 1.00 . A A . 111 ARG HG2 1 1
16 30930 1 1 111 ARG HG3 H -20.862 -4.787 7.534 1.00 . A A . 111 ARG HG3 1 1
16 30931 1 1 111 ARG HH11 H -21.864 -4.024 3.837 1.00 . A A . 111 ARG HH11 1 1
16 30932 1 1 111 ARG HH12 H -21.710 -4.457 2.158 1.00 . A A . 111 ARG HH12 1 1
16 30933 1 1 111 ARG HH21 H -18.335 -5.353 2.473 1.00 . A A . 111 ARG HH21 1 1
16 30934 1 1 111 ARG HH22 H -19.691 -5.229 1.350 1.00 . A A . 111 ARG HH22 1 1
16 30935 1 1 111 ARG N N -18.392 -8.133 6.711 1.00 . A A . 111 ARG N 1 1
16 30936 1 1 111 ARG NE N -19.441 -4.579 4.452 1.00 . A A . 111 ARG NE 1 1
16 30937 1 1 111 ARG NH1 N -21.299 -4.361 3.074 1.00 . A A . 111 ARG NH1 1 1
16 30938 1 1 111 ARG NH2 N -19.311 -5.130 2.279 1.00 . A A . 111 ARG NH2 1 1
16 30939 1 1 111 ARG O O -18.440 -5.171 8.613 1.00 . A A . 111 ARG O 1 1
16 30940 1 1 112 ASN C C -17.152 -6.317 10.976 1.00 . A A . 112 ASN C 1 1
16 30941 1 1 112 ASN CA C -18.560 -6.925 10.772 1.00 . A A . 112 ASN CA 1 1
16 30942 1 1 112 ASN CB C -18.781 -8.211 11.594 1.00 . A A . 112 ASN CB 1 1
16 30943 1 1 112 ASN CG C -19.282 -7.961 13.010 1.00 . A A . 112 ASN CG 1 1
16 30944 1 1 112 ASN H H -19.056 -8.187 9.091 1.00 . A A . 112 ASN H 1 1
16 30945 1 1 112 ASN HA H -19.294 -6.181 11.083 1.00 . A A . 112 ASN HA 1 1
16 30946 1 1 112 ASN HB2 H -19.525 -8.829 11.095 1.00 . A A . 112 ASN HB2 1 1
16 30947 1 1 112 ASN HB3 H -17.855 -8.783 11.649 1.00 . A A . 112 ASN HB3 1 1
16 30948 1 1 112 ASN HD21 H -20.827 -9.264 12.781 1.00 . A A . 112 ASN HD21 1 1
16 30949 1 1 112 ASN HD22 H -20.646 -8.528 14.376 1.00 . A A . 112 ASN HD22 1 1
16 30950 1 1 112 ASN N N -18.802 -7.238 9.356 1.00 . A A . 112 ASN N 1 1
16 30951 1 1 112 ASN ND2 N -20.347 -8.632 13.418 1.00 . A A . 112 ASN ND2 1 1
16 30952 1 1 112 ASN O O -17.004 -5.309 11.662 1.00 . A A . 112 ASN O 1 1
16 30953 1 1 112 ASN OD1 O -18.733 -7.169 13.757 1.00 . A A . 112 ASN OD1 1 1
16 30954 1 1 113 CYS C C -14.598 -5.018 9.499 1.00 . A A . 113 CYS C 1 1
16 30955 1 1 113 CYS CA C -14.758 -6.340 10.284 1.00 . A A . 113 CYS CA 1 1
16 30956 1 1 113 CYS CB C -13.830 -7.470 9.789 1.00 . A A . 113 CYS CB 1 1
16 30957 1 1 113 CYS H H -16.333 -7.667 9.708 1.00 . A A . 113 CYS H 1 1
16 30958 1 1 113 CYS HA H -14.489 -6.114 11.315 1.00 . A A . 113 CYS HA 1 1
16 30959 1 1 113 CYS HB2 H -14.308 -8.447 9.908 1.00 . A A . 113 CYS HB2 1 1
16 30960 1 1 113 CYS HB3 H -13.592 -7.340 8.727 1.00 . A A . 113 CYS HB3 1 1
16 30961 1 1 113 CYS HG H -12.850 -7.952 11.915 1.00 . A A . 113 CYS HG 1 1
16 30962 1 1 113 CYS N N -16.137 -6.849 10.275 1.00 . A A . 113 CYS N 1 1
16 30963 1 1 113 CYS O O -13.990 -4.070 10.004 1.00 . A A . 113 CYS O 1 1
16 30964 1 1 113 CYS SG S -12.311 -7.481 10.781 1.00 . A A . 113 CYS SG 1 1
16 30965 1 1 114 GLU C C -15.937 -2.524 8.323 1.00 . A A . 114 GLU C 1 1
16 30966 1 1 114 GLU CA C -15.216 -3.641 7.546 1.00 . A A . 114 GLU CA 1 1
16 30967 1 1 114 GLU CB C -15.880 -3.838 6.172 1.00 . A A . 114 GLU CB 1 1
16 30968 1 1 114 GLU CD C -15.755 -4.839 3.852 1.00 . A A . 114 GLU CD 1 1
16 30969 1 1 114 GLU CG C -15.089 -4.762 5.235 1.00 . A A . 114 GLU CG 1 1
16 30970 1 1 114 GLU H H -15.638 -5.732 7.914 1.00 . A A . 114 GLU H 1 1
16 30971 1 1 114 GLU HA H -14.190 -3.308 7.382 1.00 . A A . 114 GLU HA 1 1
16 30972 1 1 114 GLU HB2 H -16.883 -4.240 6.310 1.00 . A A . 114 GLU HB2 1 1
16 30973 1 1 114 GLU HB3 H -15.972 -2.864 5.688 1.00 . A A . 114 GLU HB3 1 1
16 30974 1 1 114 GLU HG2 H -14.075 -4.373 5.131 1.00 . A A . 114 GLU HG2 1 1
16 30975 1 1 114 GLU HG3 H -15.027 -5.763 5.662 1.00 . A A . 114 GLU HG3 1 1
16 30976 1 1 114 GLU N N -15.194 -4.907 8.308 1.00 . A A . 114 GLU N 1 1
16 30977 1 1 114 GLU O O -15.424 -1.415 8.451 1.00 . A A . 114 GLU O 1 1
16 30978 1 1 114 GLU OE1 O -16.864 -5.414 3.744 1.00 . A A . 114 GLU OE1 1 1
16 30979 1 1 114 GLU OE2 O -15.177 -4.313 2.873 1.00 . A A . 114 GLU OE2 1 1
16 30980 1 1 115 HIS C C -17.081 -1.472 10.990 1.00 . A A . 115 HIS C 1 1
16 30981 1 1 115 HIS CA C -17.888 -1.920 9.752 1.00 . A A . 115 HIS CA 1 1
16 30982 1 1 115 HIS CB C -19.183 -2.653 10.146 1.00 . A A . 115 HIS CB 1 1
16 30983 1 1 115 HIS CD2 C -20.788 -2.280 12.115 1.00 . A A . 115 HIS CD2 1 1
16 30984 1 1 115 HIS CE1 C -21.599 -0.309 11.602 1.00 . A A . 115 HIS CE1 1 1
16 30985 1 1 115 HIS CG C -20.163 -1.855 10.970 1.00 . A A . 115 HIS CG 1 1
16 30986 1 1 115 HIS H H -17.479 -3.751 8.755 1.00 . A A . 115 HIS H 1 1
16 30987 1 1 115 HIS HA H -18.169 -1.051 9.157 1.00 . A A . 115 HIS HA 1 1
16 30988 1 1 115 HIS HB2 H -19.703 -2.959 9.237 1.00 . A A . 115 HIS HB2 1 1
16 30989 1 1 115 HIS HB3 H -18.929 -3.556 10.705 1.00 . A A . 115 HIS HB3 1 1
16 30990 1 1 115 HIS HD1 H -20.489 -0.061 9.840 1.00 . A A . 115 HIS HD1 1 1
16 30991 1 1 115 HIS HD2 H -20.627 -3.233 12.607 1.00 . A A . 115 HIS HD2 1 1
16 30992 1 1 115 HIS HE1 H -22.190 0.601 11.608 1.00 . A A . 115 HIS HE1 1 1
16 30993 1 1 115 HIS N N -17.097 -2.822 8.910 1.00 . A A . 115 HIS N 1 1
16 30994 1 1 115 HIS ND1 N -20.690 -0.620 10.660 1.00 . A A . 115 HIS ND1 1 1
16 30995 1 1 115 HIS NE2 N -21.694 -1.290 12.516 1.00 . A A . 115 HIS NE2 1 1
16 30996 1 1 115 HIS O O -17.153 -0.313 11.399 1.00 . A A . 115 HIS O 1 1
16 30997 1 1 116 PHE C C -14.241 -1.075 12.151 1.00 . A A . 116 PHE C 1 1
16 30998 1 1 116 PHE CA C -15.292 -2.096 12.610 1.00 . A A . 116 PHE CA 1 1
16 30999 1 1 116 PHE CB C -14.705 -3.432 13.115 1.00 . A A . 116 PHE CB 1 1
16 31000 1 1 116 PHE CD1 C -13.104 -2.833 14.977 1.00 . A A . 116 PHE CD1 1 1
16 31001 1 1 116 PHE CD2 C -12.208 -3.865 12.961 1.00 . A A . 116 PHE CD2 1 1
16 31002 1 1 116 PHE CE1 C -11.809 -2.763 15.517 1.00 . A A . 116 PHE CE1 1 1
16 31003 1 1 116 PHE CE2 C -10.913 -3.798 13.506 1.00 . A A . 116 PHE CE2 1 1
16 31004 1 1 116 PHE CG C -13.308 -3.377 13.697 1.00 . A A . 116 PHE CG 1 1
16 31005 1 1 116 PHE CZ C -10.712 -3.240 14.781 1.00 . A A . 116 PHE CZ 1 1
16 31006 1 1 116 PHE H H -16.302 -3.327 11.199 1.00 . A A . 116 PHE H 1 1
16 31007 1 1 116 PHE HA H -15.813 -1.626 13.448 1.00 . A A . 116 PHE HA 1 1
16 31008 1 1 116 PHE HB2 H -15.373 -3.839 13.874 1.00 . A A . 116 PHE HB2 1 1
16 31009 1 1 116 PHE HB3 H -14.707 -4.158 12.312 1.00 . A A . 116 PHE HB3 1 1
16 31010 1 1 116 PHE HD1 H -13.942 -2.449 15.544 1.00 . A A . 116 PHE HD1 1 1
16 31011 1 1 116 PHE HD2 H -12.345 -4.284 11.970 1.00 . A A . 116 PHE HD2 1 1
16 31012 1 1 116 PHE HE1 H -11.662 -2.322 16.494 1.00 . A A . 116 PHE HE1 1 1
16 31013 1 1 116 PHE HE2 H -10.067 -4.160 12.941 1.00 . A A . 116 PHE HE2 1 1
16 31014 1 1 116 PHE HZ H -9.713 -3.172 15.193 1.00 . A A . 116 PHE HZ 1 1
16 31015 1 1 116 PHE N N -16.265 -2.376 11.551 1.00 . A A . 116 PHE N 1 1
16 31016 1 1 116 PHE O O -14.189 0.007 12.730 1.00 . A A . 116 PHE O 1 1
16 31017 1 1 117 VAL C C -12.979 0.958 10.170 1.00 . A A . 117 VAL C 1 1
16 31018 1 1 117 VAL CA C -12.399 -0.363 10.694 1.00 . A A . 117 VAL CA 1 1
16 31019 1 1 117 VAL CB C -11.362 -0.889 9.681 1.00 . A A . 117 VAL CB 1 1
16 31020 1 1 117 VAL CG1 C -10.393 -1.855 10.363 1.00 . A A . 117 VAL CG1 1 1
16 31021 1 1 117 VAL CG2 C -11.980 -1.519 8.424 1.00 . A A . 117 VAL CG2 1 1
16 31022 1 1 117 VAL H H -13.529 -2.257 10.651 1.00 . A A . 117 VAL H 1 1
16 31023 1 1 117 VAL HA H -11.847 -0.112 11.600 1.00 . A A . 117 VAL HA 1 1
16 31024 1 1 117 VAL HB H -10.765 -0.040 9.350 1.00 . A A . 117 VAL HB 1 1
16 31025 1 1 117 VAL HG11 H -9.614 -2.131 9.654 1.00 . A A . 117 VAL HG11 1 1
16 31026 1 1 117 VAL HG12 H -9.930 -1.375 11.226 1.00 . A A . 117 VAL HG12 1 1
16 31027 1 1 117 VAL HG13 H -10.931 -2.746 10.687 1.00 . A A . 117 VAL HG13 1 1
16 31028 1 1 117 VAL HG21 H -11.190 -1.767 7.714 1.00 . A A . 117 VAL HG21 1 1
16 31029 1 1 117 VAL HG22 H -12.518 -2.427 8.687 1.00 . A A . 117 VAL HG22 1 1
16 31030 1 1 117 VAL HG23 H -12.664 -0.820 7.945 1.00 . A A . 117 VAL HG23 1 1
16 31031 1 1 117 VAL N N -13.446 -1.341 11.104 1.00 . A A . 117 VAL N 1 1
16 31032 1 1 117 VAL O O -12.370 2.019 10.350 1.00 . A A . 117 VAL O 1 1
16 31033 1 1 118 THR C C -15.176 2.901 10.499 1.00 . A A . 118 THR C 1 1
16 31034 1 1 118 THR CA C -14.921 2.135 9.217 1.00 . A A . 118 THR CA 1 1
16 31035 1 1 118 THR CB C -16.204 1.884 8.412 1.00 . A A . 118 THR CB 1 1
16 31036 1 1 118 THR CG2 C -16.676 3.182 7.749 1.00 . A A . 118 THR CG2 1 1
16 31037 1 1 118 THR H H -14.614 0.011 9.411 1.00 . A A . 118 THR H 1 1
16 31038 1 1 118 THR HA H -14.290 2.789 8.609 1.00 . A A . 118 THR HA 1 1
16 31039 1 1 118 THR HB H -16.993 1.513 9.063 1.00 . A A . 118 THR HB 1 1
16 31040 1 1 118 THR HG1 H -15.776 0.091 7.748 1.00 . A A . 118 THR HG1 1 1
16 31041 1 1 118 THR HG21 H -16.868 3.948 8.500 1.00 . A A . 118 THR HG21 1 1
16 31042 1 1 118 THR HG22 H -15.918 3.544 7.048 1.00 . A A . 118 THR HG22 1 1
16 31043 1 1 118 THR HG23 H -17.595 2.994 7.193 1.00 . A A . 118 THR HG23 1 1
16 31044 1 1 118 THR N N -14.176 0.916 9.563 1.00 . A A . 118 THR N 1 1
16 31045 1 1 118 THR O O -14.663 3.999 10.586 1.00 . A A . 118 THR O 1 1
16 31046 1 1 118 THR OG1 O -15.953 0.971 7.367 1.00 . A A . 118 THR OG1 1 1
16 31047 1 1 119 GLN C C -14.760 3.529 13.498 1.00 . A A . 119 GLN C 1 1
16 31048 1 1 119 GLN CA C -16.034 2.997 12.820 1.00 . A A . 119 GLN CA 1 1
16 31049 1 1 119 GLN CB C -16.797 2.073 13.776 1.00 . A A . 119 GLN CB 1 1
16 31050 1 1 119 GLN CD C -19.007 0.959 14.222 1.00 . A A . 119 GLN CD 1 1
16 31051 1 1 119 GLN CG C -18.298 2.069 13.458 1.00 . A A . 119 GLN CG 1 1
16 31052 1 1 119 GLN H H -16.146 1.371 11.417 1.00 . A A . 119 GLN H 1 1
16 31053 1 1 119 GLN HA H -16.658 3.874 12.654 1.00 . A A . 119 GLN HA 1 1
16 31054 1 1 119 GLN HB2 H -16.390 1.064 13.716 1.00 . A A . 119 GLN HB2 1 1
16 31055 1 1 119 GLN HB3 H -16.673 2.427 14.801 1.00 . A A . 119 GLN HB3 1 1
16 31056 1 1 119 GLN HE21 H -18.265 -0.412 12.965 1.00 . A A . 119 GLN HE21 1 1
16 31057 1 1 119 GLN HE22 H -19.330 -1.011 14.244 1.00 . A A . 119 GLN HE22 1 1
16 31058 1 1 119 GLN HG2 H -18.736 3.031 13.726 1.00 . A A . 119 GLN HG2 1 1
16 31059 1 1 119 GLN HG3 H -18.454 1.907 12.391 1.00 . A A . 119 GLN HG3 1 1
16 31060 1 1 119 GLN N N -15.808 2.324 11.525 1.00 . A A . 119 GLN N 1 1
16 31061 1 1 119 GLN NE2 N -18.808 -0.269 13.807 1.00 . A A . 119 GLN NE2 1 1
16 31062 1 1 119 GLN O O -14.829 4.576 14.142 1.00 . A A . 119 GLN O 1 1
16 31063 1 1 119 GLN OE1 O -19.720 1.173 15.195 1.00 . A A . 119 GLN OE1 1 1
16 31064 1 1 120 LEU C C -11.956 4.758 13.141 1.00 . A A . 120 LEU C 1 1
16 31065 1 1 120 LEU CA C -12.317 3.416 13.803 1.00 . A A . 120 LEU CA 1 1
16 31066 1 1 120 LEU CB C -11.185 2.380 13.625 1.00 . A A . 120 LEU CB 1 1
16 31067 1 1 120 LEU CD1 C -12.133 0.572 15.173 1.00 . A A . 120 LEU CD1 1 1
16 31068 1 1 120 LEU CD2 C -9.700 0.636 14.674 1.00 . A A . 120 LEU CD2 1 1
16 31069 1 1 120 LEU CG C -10.953 1.498 14.866 1.00 . A A . 120 LEU CG 1 1
16 31070 1 1 120 LEU H H -13.611 1.981 12.847 1.00 . A A . 120 LEU H 1 1
16 31071 1 1 120 LEU HA H -12.420 3.636 14.866 1.00 . A A . 120 LEU HA 1 1
16 31072 1 1 120 LEU HB2 H -11.374 1.756 12.754 1.00 . A A . 120 LEU HB2 1 1
16 31073 1 1 120 LEU HB3 H -10.256 2.924 13.438 1.00 . A A . 120 LEU HB3 1 1
16 31074 1 1 120 LEU HD11 H -12.227 -0.169 14.380 1.00 . A A . 120 LEU HD11 1 1
16 31075 1 1 120 LEU HD12 H -11.959 0.062 16.122 1.00 . A A . 120 LEU HD12 1 1
16 31076 1 1 120 LEU HD13 H -13.056 1.142 15.247 1.00 . A A . 120 LEU HD13 1 1
16 31077 1 1 120 LEU HD21 H -8.846 1.285 14.490 1.00 . A A . 120 LEU HD21 1 1
16 31078 1 1 120 LEU HD22 H -9.509 0.054 15.577 1.00 . A A . 120 LEU HD22 1 1
16 31079 1 1 120 LEU HD23 H -9.825 -0.037 13.825 1.00 . A A . 120 LEU HD23 1 1
16 31080 1 1 120 LEU HG H -10.790 2.152 15.723 1.00 . A A . 120 LEU HG 1 1
16 31081 1 1 120 LEU N N -13.599 2.880 13.320 1.00 . A A . 120 LEU N 1 1
16 31082 1 1 120 LEU O O -11.371 5.604 13.816 1.00 . A A . 120 LEU O 1 1
16 31083 1 1 121 ARG C C -13.359 6.981 10.649 1.00 . A A . 121 ARG C 1 1
16 31084 1 1 121 ARG CA C -12.099 6.247 11.147 1.00 . A A . 121 ARG CA 1 1
16 31085 1 1 121 ARG CB C -11.027 6.023 10.073 1.00 . A A . 121 ARG CB 1 1
16 31086 1 1 121 ARG CD C -10.139 4.584 8.274 1.00 . A A . 121 ARG CD 1 1
16 31087 1 1 121 ARG CG C -11.428 5.191 8.848 1.00 . A A . 121 ARG CG 1 1
16 31088 1 1 121 ARG CZ C -10.863 2.923 6.526 1.00 . A A . 121 ARG CZ 1 1
16 31089 1 1 121 ARG H H -12.698 4.180 11.339 1.00 . A A . 121 ARG H 1 1
16 31090 1 1 121 ARG HA H -11.661 6.946 11.859 1.00 . A A . 121 ARG HA 1 1
16 31091 1 1 121 ARG HB2 H -10.661 6.990 9.726 1.00 . A A . 121 ARG HB2 1 1
16 31092 1 1 121 ARG HB3 H -10.198 5.523 10.574 1.00 . A A . 121 ARG HB3 1 1
16 31093 1 1 121 ARG HD2 H -9.374 5.362 8.240 1.00 . A A . 121 ARG HD2 1 1
16 31094 1 1 121 ARG HD3 H -9.780 3.797 8.942 1.00 . A A . 121 ARG HD3 1 1
16 31095 1 1 121 ARG HE H -9.761 4.556 6.197 1.00 . A A . 121 ARG HE 1 1
16 31096 1 1 121 ARG HG2 H -12.114 4.394 9.136 1.00 . A A . 121 ARG HG2 1 1
16 31097 1 1 121 ARG HG3 H -11.908 5.835 8.109 1.00 . A A . 121 ARG HG3 1 1
16 31098 1 1 121 ARG HH11 H -11.824 2.531 8.253 1.00 . A A . 121 ARG HH11 1 1
16 31099 1 1 121 ARG HH12 H -12.116 1.396 6.953 1.00 . A A . 121 ARG HH12 1 1
16 31100 1 1 121 ARG HH21 H -9.875 2.959 4.785 1.00 . A A . 121 ARG HH21 1 1
16 31101 1 1 121 ARG HH22 H -10.986 1.611 4.978 1.00 . A A . 121 ARG HH22 1 1
16 31102 1 1 121 ARG N N -12.315 4.969 11.862 1.00 . A A . 121 ARG N 1 1
16 31103 1 1 121 ARG NE N -10.283 4.049 6.915 1.00 . A A . 121 ARG NE 1 1
16 31104 1 1 121 ARG NH1 N -11.653 2.220 7.309 1.00 . A A . 121 ARG NH1 1 1
16 31105 1 1 121 ARG NH2 N -10.606 2.482 5.316 1.00 . A A . 121 ARG NH2 1 1
16 31106 1 1 121 ARG O O -13.258 7.899 9.836 1.00 . A A . 121 ARG O 1 1
16 31107 1 1 122 TYR C C -16.139 8.575 11.036 1.00 . A A . 122 TYR C 1 1
16 31108 1 1 122 TYR CA C -15.856 7.103 10.661 1.00 . A A . 122 TYR CA 1 1
16 31109 1 1 122 TYR CB C -16.940 6.178 11.246 1.00 . A A . 122 TYR CB 1 1
16 31110 1 1 122 TYR CD1 C -18.753 6.839 9.558 1.00 . A A . 122 TYR CD1 1 1
16 31111 1 1 122 TYR CD2 C -19.404 5.960 11.734 1.00 . A A . 122 TYR CD2 1 1
16 31112 1 1 122 TYR CE1 C -20.109 6.957 9.198 1.00 . A A . 122 TYR CE1 1 1
16 31113 1 1 122 TYR CE2 C -20.762 6.075 11.381 1.00 . A A . 122 TYR CE2 1 1
16 31114 1 1 122 TYR CG C -18.393 6.369 10.839 1.00 . A A . 122 TYR CG 1 1
16 31115 1 1 122 TYR CZ C -21.118 6.580 10.112 1.00 . A A . 122 TYR CZ 1 1
16 31116 1 1 122 TYR H H -14.548 5.826 11.761 1.00 . A A . 122 TYR H 1 1
16 31117 1 1 122 TYR HA H -15.869 6.975 9.574 1.00 . A A . 122 TYR HA 1 1
16 31118 1 1 122 TYR HB2 H -16.709 5.166 10.938 1.00 . A A . 122 TYR HB2 1 1
16 31119 1 1 122 TYR HB3 H -16.874 6.227 12.334 1.00 . A A . 122 TYR HB3 1 1
16 31120 1 1 122 TYR HD1 H -17.992 7.115 8.843 1.00 . A A . 122 TYR HD1 1 1
16 31121 1 1 122 TYR HD2 H -19.141 5.539 12.695 1.00 . A A . 122 TYR HD2 1 1
16 31122 1 1 122 TYR HE1 H -20.379 7.334 8.220 1.00 . A A . 122 TYR HE1 1 1
16 31123 1 1 122 TYR HE2 H -21.534 5.764 12.071 1.00 . A A . 122 TYR HE2 1 1
16 31124 1 1 122 TYR HH H -22.548 7.042 8.877 1.00 . A A . 122 TYR HH 1 1
16 31125 1 1 122 TYR N N -14.544 6.630 11.147 1.00 . A A . 122 TYR N 1 1
16 31126 1 1 122 TYR O O -16.993 9.222 10.432 1.00 . A A . 122 TYR O 1 1
16 31127 1 1 122 TYR OH O -22.430 6.693 9.767 1.00 . A A . 122 TYR OH 1 1
16 31128 1 1 123 GLY C C -15.364 11.595 11.673 1.00 . A A . 123 GLY C 1 1
16 31129 1 1 123 GLY CA C -15.686 10.435 12.618 1.00 . A A . 123 GLY CA 1 1
16 31130 1 1 123 GLY H H -14.719 8.529 12.479 1.00 . A A . 123 GLY H 1 1
16 31131 1 1 123 GLY HA2 H -16.744 10.507 12.877 1.00 . A A . 123 GLY HA2 1 1
16 31132 1 1 123 GLY HA3 H -15.086 10.563 13.519 1.00 . A A . 123 GLY HA3 1 1
16 31133 1 1 123 GLY N N -15.420 9.111 12.036 1.00 . A A . 123 GLY N 1 1
16 31134 1 1 123 GLY O O -16.067 12.605 11.692 1.00 . A A . 123 GLY O 1 1
16 31135 1 1 124 LYS C C -14.093 11.990 8.368 1.00 . A A . 124 LYS C 1 1
16 31136 1 1 124 LYS CA C -13.923 12.449 9.836 1.00 . A A . 124 LYS CA 1 1
16 31137 1 1 124 LYS CB C -12.460 12.858 10.130 1.00 . A A . 124 LYS CB 1 1
16 31138 1 1 124 LYS CD C -13.017 14.747 11.786 1.00 . A A . 124 LYS CD 1 1
16 31139 1 1 124 LYS CE C -12.702 15.383 13.149 1.00 . A A . 124 LYS CE 1 1
16 31140 1 1 124 LYS CG C -12.205 13.467 11.523 1.00 . A A . 124 LYS CG 1 1
16 31141 1 1 124 LYS H H -13.766 10.612 10.938 1.00 . A A . 124 LYS H 1 1
16 31142 1 1 124 LYS HA H -14.557 13.331 9.924 1.00 . A A . 124 LYS HA 1 1
16 31143 1 1 124 LYS HB2 H -11.816 11.983 10.014 1.00 . A A . 124 LYS HB2 1 1
16 31144 1 1 124 LYS HB3 H -12.153 13.597 9.386 1.00 . A A . 124 LYS HB3 1 1
16 31145 1 1 124 LYS HD2 H -12.840 15.470 10.988 1.00 . A A . 124 LYS HD2 1 1
16 31146 1 1 124 LYS HD3 H -14.078 14.495 11.779 1.00 . A A . 124 LYS HD3 1 1
16 31147 1 1 124 LYS HE2 H -13.493 16.103 13.384 1.00 . A A . 124 LYS HE2 1 1
16 31148 1 1 124 LYS HE3 H -12.732 14.609 13.922 1.00 . A A . 124 LYS HE3 1 1
16 31149 1 1 124 LYS HG2 H -12.439 12.732 12.294 1.00 . A A . 124 LYS HG2 1 1
16 31150 1 1 124 LYS HG3 H -11.142 13.697 11.593 1.00 . A A . 124 LYS HG3 1 1
16 31151 1 1 124 LYS HZ1 H -10.618 15.456 13.002 1.00 . A A . 124 LYS HZ1 1 1
16 31152 1 1 124 LYS HZ2 H -11.356 16.819 12.467 1.00 . A A . 124 LYS HZ2 1 1
16 31153 1 1 124 LYS HZ3 H -11.233 16.527 14.068 1.00 . A A . 124 LYS HZ3 1 1
16 31154 1 1 124 LYS N N -14.331 11.444 10.833 1.00 . A A . 124 LYS N 1 1
16 31155 1 1 124 LYS NZ N -11.388 16.090 13.168 1.00 . A A . 124 LYS NZ 1 1
16 31156 1 1 124 LYS O O -14.061 12.834 7.470 1.00 . A A . 124 LYS O 1 1
16 31157 1 1 125 SER C C -15.837 10.362 6.180 1.00 . A A . 125 SER C 1 1
16 31158 1 1 125 SER CA C -14.444 10.093 6.765 1.00 . A A . 125 SER CA 1 1
16 31159 1 1 125 SER CB C -14.165 8.593 6.766 1.00 . A A . 125 SER CB 1 1
16 31160 1 1 125 SER H H -14.329 10.058 8.905 1.00 . A A . 125 SER H 1 1
16 31161 1 1 125 SER HA H -13.734 10.541 6.077 1.00 . A A . 125 SER HA 1 1
16 31162 1 1 125 SER HB2 H -14.902 8.070 7.380 1.00 . A A . 125 SER HB2 1 1
16 31163 1 1 125 SER HB3 H -14.237 8.216 5.742 1.00 . A A . 125 SER HB3 1 1
16 31164 1 1 125 SER HG H -12.940 8.197 8.227 1.00 . A A . 125 SER HG 1 1
16 31165 1 1 125 SER N N -14.261 10.680 8.114 1.00 . A A . 125 SER N 1 1
16 31166 1 1 125 SER O O -15.913 10.944 5.072 1.00 . A A . 125 SER O 1 1
16 31167 1 1 125 SER OXT O -16.851 9.999 6.819 1.00 . A A . 125 SER OXT 1 1
16 31168 1 1 125 SER OG O -12.857 8.370 7.265 1.00 . A A . 125 SER OG 1 1
17 31169 1 1 1 MET C C 19.073 -3.107 5.874 1.00 . A A . 1 MET C 1 1
17 31170 1 1 1 MET CA C 20.116 -2.100 6.376 1.00 . A A . 1 MET CA 1 1
17 31171 1 1 1 MET CB C 19.520 -1.233 7.510 1.00 . A A . 1 MET CB 1 1
17 31172 1 1 1 MET CE C 21.407 1.343 10.250 1.00 . A A . 1 MET CE 1 1
17 31173 1 1 1 MET CG C 20.571 -0.407 8.264 1.00 . A A . 1 MET CG 1 1
17 31174 1 1 1 MET H1 H 21.040 -1.875 4.528 1.00 . A A . 1 MET H1 1 1
17 31175 1 1 1 MET H2 H 19.914 -0.730 4.828 1.00 . A A . 1 MET H2 1 1
17 31176 1 1 1 MET H3 H 21.380 -0.657 5.559 1.00 . A A . 1 MET H3 1 1
17 31177 1 1 1 MET HA H 20.938 -2.684 6.795 1.00 . A A . 1 MET HA 1 1
17 31178 1 1 1 MET HB2 H 18.761 -0.564 7.100 1.00 . A A . 1 MET HB2 1 1
17 31179 1 1 1 MET HB3 H 19.033 -1.888 8.236 1.00 . A A . 1 MET HB3 1 1
17 31180 1 1 1 MET HE1 H 22.135 0.586 10.543 1.00 . A A . 1 MET HE1 1 1
17 31181 1 1 1 MET HE2 H 21.827 1.964 9.457 1.00 . A A . 1 MET HE2 1 1
17 31182 1 1 1 MET HE3 H 21.175 1.974 11.111 1.00 . A A . 1 MET HE3 1 1
17 31183 1 1 1 MET HG2 H 21.338 -1.080 8.651 1.00 . A A . 1 MET HG2 1 1
17 31184 1 1 1 MET HG3 H 21.044 0.294 7.572 1.00 . A A . 1 MET HG3 1 1
17 31185 1 1 1 MET N N 20.651 -1.280 5.246 1.00 . A A . 1 MET N 1 1
17 31186 1 1 1 MET O O 18.436 -2.884 4.841 1.00 . A A . 1 MET O 1 1
17 31187 1 1 1 MET SD S 19.891 0.541 9.659 1.00 . A A . 1 MET SD 1 1
17 31188 1 1 2 ALA C C 16.444 -4.810 6.669 1.00 . A A . 2 ALA C 1 1
17 31189 1 1 2 ALA CA C 17.877 -5.243 6.287 1.00 . A A . 2 ALA CA 1 1
17 31190 1 1 2 ALA CB C 18.289 -6.543 6.993 1.00 . A A . 2 ALA CB 1 1
17 31191 1 1 2 ALA H H 19.426 -4.349 7.439 1.00 . A A . 2 ALA H 1 1
17 31192 1 1 2 ALA HA H 17.878 -5.430 5.211 1.00 . A A . 2 ALA HA 1 1
17 31193 1 1 2 ALA HB1 H 19.295 -6.831 6.686 1.00 . A A . 2 ALA HB1 1 1
17 31194 1 1 2 ALA HB2 H 18.269 -6.406 8.077 1.00 . A A . 2 ALA HB2 1 1
17 31195 1 1 2 ALA HB3 H 17.598 -7.347 6.727 1.00 . A A . 2 ALA HB3 1 1
17 31196 1 1 2 ALA N N 18.882 -4.218 6.597 1.00 . A A . 2 ALA N 1 1
17 31197 1 1 2 ALA O O 16.241 -3.866 7.438 1.00 . A A . 2 ALA O 1 1
17 31198 1 1 3 SER C C 13.118 -6.464 6.034 1.00 . A A . 3 SER C 1 1
17 31199 1 1 3 SER CA C 14.008 -5.235 6.348 1.00 . A A . 3 SER CA 1 1
17 31200 1 1 3 SER CB C 13.598 -4.026 5.482 1.00 . A A . 3 SER CB 1 1
17 31201 1 1 3 SER H H 15.665 -6.295 5.538 1.00 . A A . 3 SER H 1 1
17 31202 1 1 3 SER HA H 13.847 -4.962 7.394 1.00 . A A . 3 SER HA 1 1
17 31203 1 1 3 SER HB2 H 12.534 -3.826 5.616 1.00 . A A . 3 SER HB2 1 1
17 31204 1 1 3 SER HB3 H 14.149 -3.147 5.820 1.00 . A A . 3 SER HB3 1 1
17 31205 1 1 3 SER HG H 13.603 -3.433 3.614 1.00 . A A . 3 SER HG 1 1
17 31206 1 1 3 SER N N 15.442 -5.528 6.161 1.00 . A A . 3 SER N 1 1
17 31207 1 1 3 SER O O 13.541 -7.346 5.271 1.00 . A A . 3 SER O 1 1
17 31208 1 1 3 SER OG O 13.861 -4.233 4.099 1.00 . A A . 3 SER OG 1 1
17 31209 1 1 4 PRO C C 10.284 -7.521 4.985 1.00 . A A . 4 PRO C 1 1
17 31210 1 1 4 PRO CA C 10.964 -7.654 6.355 1.00 . A A . 4 PRO CA 1 1
17 31211 1 1 4 PRO CB C 9.949 -7.592 7.499 1.00 . A A . 4 PRO CB 1 1
17 31212 1 1 4 PRO CD C 11.331 -5.652 7.609 1.00 . A A . 4 PRO CD 1 1
17 31213 1 1 4 PRO CG C 9.884 -6.101 7.814 1.00 . A A . 4 PRO CG 1 1
17 31214 1 1 4 PRO HA H 11.492 -8.610 6.400 1.00 . A A . 4 PRO HA 1 1
17 31215 1 1 4 PRO HB2 H 8.974 -7.991 7.214 1.00 . A A . 4 PRO HB2 1 1
17 31216 1 1 4 PRO HB3 H 10.338 -8.130 8.363 1.00 . A A . 4 PRO HB3 1 1
17 31217 1 1 4 PRO HD2 H 11.349 -4.613 7.281 1.00 . A A . 4 PRO HD2 1 1
17 31218 1 1 4 PRO HD3 H 11.881 -5.766 8.543 1.00 . A A . 4 PRO HD3 1 1
17 31219 1 1 4 PRO HG2 H 9.237 -5.603 7.092 1.00 . A A . 4 PRO HG2 1 1
17 31220 1 1 4 PRO HG3 H 9.538 -5.916 8.831 1.00 . A A . 4 PRO HG3 1 1
17 31221 1 1 4 PRO N N 11.896 -6.553 6.606 1.00 . A A . 4 PRO N 1 1
17 31222 1 1 4 PRO O O 10.238 -6.445 4.390 1.00 . A A . 4 PRO O 1 1
17 31223 1 1 5 HIS C C 7.637 -8.023 3.182 1.00 . A A . 5 HIS C 1 1
17 31224 1 1 5 HIS CA C 9.044 -8.672 3.178 1.00 . A A . 5 HIS CA 1 1
17 31225 1 1 5 HIS CB C 8.977 -10.139 2.717 1.00 . A A . 5 HIS CB 1 1
17 31226 1 1 5 HIS CD2 C 10.482 -12.142 2.162 1.00 . A A . 5 HIS CD2 1 1
17 31227 1 1 5 HIS CE1 C 12.473 -11.245 2.383 1.00 . A A . 5 HIS CE1 1 1
17 31228 1 1 5 HIS CG C 10.311 -10.830 2.522 1.00 . A A . 5 HIS CG 1 1
17 31229 1 1 5 HIS H H 9.789 -9.493 5.011 1.00 . A A . 5 HIS H 1 1
17 31230 1 1 5 HIS HA H 9.637 -8.110 2.452 1.00 . A A . 5 HIS HA 1 1
17 31231 1 1 5 HIS HB2 H 8.387 -10.711 3.436 1.00 . A A . 5 HIS HB2 1 1
17 31232 1 1 5 HIS HB3 H 8.446 -10.175 1.763 1.00 . A A . 5 HIS HB3 1 1
17 31233 1 1 5 HIS HD1 H 11.789 -9.335 2.921 1.00 . A A . 5 HIS HD1 1 1
17 31234 1 1 5 HIS HD2 H 9.681 -12.848 1.976 1.00 . A A . 5 HIS HD2 1 1
17 31235 1 1 5 HIS HE1 H 13.549 -11.101 2.407 1.00 . A A . 5 HIS HE1 1 1
17 31236 1 1 5 HIS N N 9.716 -8.625 4.487 1.00 . A A . 5 HIS N 1 1
17 31237 1 1 5 HIS ND1 N 11.571 -10.285 2.654 1.00 . A A . 5 HIS ND1 1 1
17 31238 1 1 5 HIS NE2 N 11.858 -12.402 2.071 1.00 . A A . 5 HIS NE2 1 1
17 31239 1 1 5 HIS O O 7.040 -7.822 2.121 1.00 . A A . 5 HIS O 1 1
17 31240 1 1 6 GLN C C 5.795 -6.319 5.928 1.00 . A A . 6 GLN C 1 1
17 31241 1 1 6 GLN CA C 5.802 -7.047 4.570 1.00 . A A . 6 GLN CA 1 1
17 31242 1 1 6 GLN CB C 4.697 -8.124 4.492 1.00 . A A . 6 GLN CB 1 1
17 31243 1 1 6 GLN CD C 2.204 -8.608 4.327 1.00 . A A . 6 GLN CD 1 1
17 31244 1 1 6 GLN CG C 3.274 -7.547 4.593 1.00 . A A . 6 GLN CG 1 1
17 31245 1 1 6 GLN H H 7.660 -7.861 5.190 1.00 . A A . 6 GLN H 1 1
17 31246 1 1 6 GLN HA H 5.638 -6.312 3.776 1.00 . A A . 6 GLN HA 1 1
17 31247 1 1 6 GLN HB2 H 4.785 -8.645 3.539 1.00 . A A . 6 GLN HB2 1 1
17 31248 1 1 6 GLN HB3 H 4.840 -8.854 5.292 1.00 . A A . 6 GLN HB3 1 1
17 31249 1 1 6 GLN HE21 H 2.120 -9.216 6.261 1.00 . A A . 6 GLN HE21 1 1
17 31250 1 1 6 GLN HE22 H 1.002 -9.988 5.147 1.00 . A A . 6 GLN HE22 1 1
17 31251 1 1 6 GLN HG2 H 3.117 -7.126 5.588 1.00 . A A . 6 GLN HG2 1 1
17 31252 1 1 6 GLN HG3 H 3.156 -6.746 3.860 1.00 . A A . 6 GLN HG3 1 1
17 31253 1 1 6 GLN N N 7.106 -7.681 4.363 1.00 . A A . 6 GLN N 1 1
17 31254 1 1 6 GLN NE2 N 1.774 -9.352 5.325 1.00 . A A . 6 GLN NE2 1 1
17 31255 1 1 6 GLN O O 6.301 -6.848 6.920 1.00 . A A . 6 GLN O 1 1
17 31256 1 1 6 GLN OE1 O 1.745 -8.795 3.207 1.00 . A A . 6 GLN OE1 1 1
17 31257 1 1 7 GLU C C 3.884 -3.348 7.099 1.00 . A A . 7 GLU C 1 1
17 31258 1 1 7 GLU CA C 5.077 -4.318 7.213 1.00 . A A . 7 GLU CA 1 1
17 31259 1 1 7 GLU CB C 6.377 -3.534 7.477 1.00 . A A . 7 GLU CB 1 1
17 31260 1 1 7 GLU CD C 7.699 -2.109 9.090 1.00 . A A . 7 GLU CD 1 1
17 31261 1 1 7 GLU CG C 6.347 -2.779 8.811 1.00 . A A . 7 GLU CG 1 1
17 31262 1 1 7 GLU H H 4.827 -4.712 5.138 1.00 . A A . 7 GLU H 1 1
17 31263 1 1 7 GLU HA H 4.928 -5.000 8.047 1.00 . A A . 7 GLU HA 1 1
17 31264 1 1 7 GLU HB2 H 7.219 -4.225 7.487 1.00 . A A . 7 GLU HB2 1 1
17 31265 1 1 7 GLU HB3 H 6.534 -2.814 6.671 1.00 . A A . 7 GLU HB3 1 1
17 31266 1 1 7 GLU HG2 H 5.570 -2.013 8.781 1.00 . A A . 7 GLU HG2 1 1
17 31267 1 1 7 GLU HG3 H 6.109 -3.476 9.617 1.00 . A A . 7 GLU HG3 1 1
17 31268 1 1 7 GLU N N 5.206 -5.116 5.985 1.00 . A A . 7 GLU N 1 1
17 31269 1 1 7 GLU O O 3.861 -2.545 6.158 1.00 . A A . 7 GLU O 1 1
17 31270 1 1 7 GLU OE1 O 7.977 -1.034 8.508 1.00 . A A . 7 GLU OE1 1 1
17 31271 1 1 7 GLU OE2 O 8.497 -2.649 9.891 1.00 . A A . 7 GLU OE2 1 1
17 31272 1 1 8 PRO C C 2.348 -1.125 8.825 1.00 . A A . 8 PRO C 1 1
17 31273 1 1 8 PRO CA C 1.848 -2.395 8.127 1.00 . A A . 8 PRO CA 1 1
17 31274 1 1 8 PRO CB C 0.724 -3.071 8.907 1.00 . A A . 8 PRO CB 1 1
17 31275 1 1 8 PRO CD C 2.722 -4.415 9.050 1.00 . A A . 8 PRO CD 1 1
17 31276 1 1 8 PRO CG C 1.472 -4.025 9.833 1.00 . A A . 8 PRO CG 1 1
17 31277 1 1 8 PRO HA H 1.486 -2.138 7.131 1.00 . A A . 8 PRO HA 1 1
17 31278 1 1 8 PRO HB2 H 0.119 -2.354 9.465 1.00 . A A . 8 PRO HB2 1 1
17 31279 1 1 8 PRO HB3 H 0.102 -3.647 8.224 1.00 . A A . 8 PRO HB3 1 1
17 31280 1 1 8 PRO HD2 H 3.578 -4.467 9.723 1.00 . A A . 8 PRO HD2 1 1
17 31281 1 1 8 PRO HD3 H 2.567 -5.377 8.562 1.00 . A A . 8 PRO HD3 1 1
17 31282 1 1 8 PRO HG2 H 1.771 -3.499 10.735 1.00 . A A . 8 PRO HG2 1 1
17 31283 1 1 8 PRO HG3 H 0.868 -4.897 10.073 1.00 . A A . 8 PRO HG3 1 1
17 31284 1 1 8 PRO N N 2.913 -3.385 8.035 1.00 . A A . 8 PRO N 1 1
17 31285 1 1 8 PRO O O 3.177 -1.165 9.733 1.00 . A A . 8 PRO O 1 1
17 31286 1 1 9 LYS C C 0.963 1.864 9.773 1.00 . A A . 9 LYS C 1 1
17 31287 1 1 9 LYS CA C 2.121 1.363 8.881 1.00 . A A . 9 LYS CA 1 1
17 31288 1 1 9 LYS CB C 2.357 2.288 7.665 1.00 . A A . 9 LYS CB 1 1
17 31289 1 1 9 LYS CD C 4.195 0.795 6.616 1.00 . A A . 9 LYS CD 1 1
17 31290 1 1 9 LYS CE C 5.509 0.779 5.818 1.00 . A A . 9 LYS CE 1 1
17 31291 1 1 9 LYS CG C 3.766 2.208 7.052 1.00 . A A . 9 LYS CG 1 1
17 31292 1 1 9 LYS H H 1.138 -0.046 7.629 1.00 . A A . 9 LYS H 1 1
17 31293 1 1 9 LYS HA H 3.024 1.345 9.494 1.00 . A A . 9 LYS HA 1 1
17 31294 1 1 9 LYS HB2 H 1.621 2.061 6.890 1.00 . A A . 9 LYS HB2 1 1
17 31295 1 1 9 LYS HB3 H 2.192 3.325 7.954 1.00 . A A . 9 LYS HB3 1 1
17 31296 1 1 9 LYS HD2 H 4.353 0.200 7.516 1.00 . A A . 9 LYS HD2 1 1
17 31297 1 1 9 LYS HD3 H 3.398 0.323 6.036 1.00 . A A . 9 LYS HD3 1 1
17 31298 1 1 9 LYS HE2 H 6.271 1.336 6.375 1.00 . A A . 9 LYS HE2 1 1
17 31299 1 1 9 LYS HE3 H 5.852 -0.260 5.743 1.00 . A A . 9 LYS HE3 1 1
17 31300 1 1 9 LYS HG2 H 3.791 2.872 6.190 1.00 . A A . 9 LYS HG2 1 1
17 31301 1 1 9 LYS HG3 H 4.489 2.581 7.778 1.00 . A A . 9 LYS HG3 1 1
17 31302 1 1 9 LYS HZ1 H 5.092 2.320 4.478 1.00 . A A . 9 LYS HZ1 1 1
17 31303 1 1 9 LYS HZ2 H 6.233 1.285 3.941 1.00 . A A . 9 LYS HZ2 1 1
17 31304 1 1 9 LYS HZ3 H 4.663 0.839 3.921 1.00 . A A . 9 LYS HZ3 1 1
17 31305 1 1 9 LYS N N 1.828 0.015 8.376 1.00 . A A . 9 LYS N 1 1
17 31306 1 1 9 LYS NZ N 5.360 1.346 4.449 1.00 . A A . 9 LYS NZ 1 1
17 31307 1 1 9 LYS O O -0.147 1.326 9.691 1.00 . A A . 9 LYS O 1 1
17 31308 1 1 10 PRO C C -1.062 3.873 10.757 1.00 . A A . 10 PRO C 1 1
17 31309 1 1 10 PRO CA C 0.138 3.350 11.548 1.00 . A A . 10 PRO CA 1 1
17 31310 1 1 10 PRO CB C 0.780 4.401 12.450 1.00 . A A . 10 PRO CB 1 1
17 31311 1 1 10 PRO CD C 2.408 3.621 10.878 1.00 . A A . 10 PRO CD 1 1
17 31312 1 1 10 PRO CG C 1.967 4.884 11.621 1.00 . A A . 10 PRO CG 1 1
17 31313 1 1 10 PRO HA H -0.193 2.529 12.176 1.00 . A A . 10 PRO HA 1 1
17 31314 1 1 10 PRO HB2 H 0.084 5.216 12.672 1.00 . A A . 10 PRO HB2 1 1
17 31315 1 1 10 PRO HB3 H 1.147 3.918 13.365 1.00 . A A . 10 PRO HB3 1 1
17 31316 1 1 10 PRO HD2 H 2.909 3.897 9.952 1.00 . A A . 10 PRO HD2 1 1
17 31317 1 1 10 PRO HD3 H 3.075 3.036 11.515 1.00 . A A . 10 PRO HD3 1 1
17 31318 1 1 10 PRO HG2 H 1.623 5.629 10.902 1.00 . A A . 10 PRO HG2 1 1
17 31319 1 1 10 PRO HG3 H 2.766 5.285 12.248 1.00 . A A . 10 PRO HG3 1 1
17 31320 1 1 10 PRO N N 1.181 2.873 10.647 1.00 . A A . 10 PRO N 1 1
17 31321 1 1 10 PRO O O -0.913 4.647 9.811 1.00 . A A . 10 PRO O 1 1
17 31322 1 1 11 GLY C C -3.943 2.657 9.416 1.00 . A A . 11 GLY C 1 1
17 31323 1 1 11 GLY CA C -3.522 3.667 10.492 1.00 . A A . 11 GLY CA 1 1
17 31324 1 1 11 GLY H H -2.254 2.787 11.963 1.00 . A A . 11 GLY H 1 1
17 31325 1 1 11 GLY HA2 H -4.309 3.694 11.242 1.00 . A A . 11 GLY HA2 1 1
17 31326 1 1 11 GLY HA3 H -3.442 4.631 10.006 1.00 . A A . 11 GLY HA3 1 1
17 31327 1 1 11 GLY N N -2.243 3.391 11.147 1.00 . A A . 11 GLY N 1 1
17 31328 1 1 11 GLY O O -5.056 2.762 8.894 1.00 . A A . 11 GLY O 1 1
17 31329 1 1 12 ASP C C -4.525 -0.237 8.411 1.00 . A A . 12 ASP C 1 1
17 31330 1 1 12 ASP CA C -3.368 0.697 8.029 1.00 . A A . 12 ASP CA 1 1
17 31331 1 1 12 ASP CB C -2.119 -0.126 7.676 1.00 . A A . 12 ASP CB 1 1
17 31332 1 1 12 ASP CG C -1.111 0.603 6.761 1.00 . A A . 12 ASP CG 1 1
17 31333 1 1 12 ASP H H -2.170 1.680 9.499 1.00 . A A . 12 ASP H 1 1
17 31334 1 1 12 ASP HA H -3.672 1.227 7.124 1.00 . A A . 12 ASP HA 1 1
17 31335 1 1 12 ASP HB2 H -1.628 -0.457 8.590 1.00 . A A . 12 ASP HB2 1 1
17 31336 1 1 12 ASP HB3 H -2.446 -1.026 7.155 1.00 . A A . 12 ASP HB3 1 1
17 31337 1 1 12 ASP N N -3.087 1.694 9.068 1.00 . A A . 12 ASP N 1 1
17 31338 1 1 12 ASP O O -4.649 -0.694 9.550 1.00 . A A . 12 ASP O 1 1
17 31339 1 1 12 ASP OD1 O -1.279 1.810 6.453 1.00 . A A . 12 ASP OD1 1 1
17 31340 1 1 12 ASP OD2 O -0.155 -0.070 6.308 1.00 . A A . 12 ASP OD2 1 1
17 31341 1 1 13 LEU C C -5.890 -2.879 7.120 1.00 . A A . 13 LEU C 1 1
17 31342 1 1 13 LEU CA C -6.447 -1.494 7.462 1.00 . A A . 13 LEU CA 1 1
17 31343 1 1 13 LEU CB C -7.543 -0.995 6.498 1.00 . A A . 13 LEU CB 1 1
17 31344 1 1 13 LEU CD1 C -9.400 -2.300 7.626 1.00 . A A . 13 LEU CD1 1 1
17 31345 1 1 13 LEU CD2 C -9.788 -1.221 5.409 1.00 . A A . 13 LEU CD2 1 1
17 31346 1 1 13 LEU CG C -8.748 -1.926 6.294 1.00 . A A . 13 LEU CG 1 1
17 31347 1 1 13 LEU H H -5.124 -0.155 6.493 1.00 . A A . 13 LEU H 1 1
17 31348 1 1 13 LEU HA H -6.849 -1.530 8.479 1.00 . A A . 13 LEU HA 1 1
17 31349 1 1 13 LEU HB2 H -7.911 -0.038 6.867 1.00 . A A . 13 LEU HB2 1 1
17 31350 1 1 13 LEU HB3 H -7.082 -0.822 5.529 1.00 . A A . 13 LEU HB3 1 1
17 31351 1 1 13 LEU HD11 H -8.727 -2.920 8.215 1.00 . A A . 13 LEU HD11 1 1
17 31352 1 1 13 LEU HD12 H -9.655 -1.400 8.186 1.00 . A A . 13 LEU HD12 1 1
17 31353 1 1 13 LEU HD13 H -10.312 -2.865 7.430 1.00 . A A . 13 LEU HD13 1 1
17 31354 1 1 13 LEU HD21 H -10.162 -0.324 5.906 1.00 . A A . 13 LEU HD21 1 1
17 31355 1 1 13 LEU HD22 H -9.342 -0.933 4.459 1.00 . A A . 13 LEU HD22 1 1
17 31356 1 1 13 LEU HD23 H -10.623 -1.893 5.206 1.00 . A A . 13 LEU HD23 1 1
17 31357 1 1 13 LEU HG H -8.411 -2.831 5.788 1.00 . A A . 13 LEU HG 1 1
17 31358 1 1 13 LEU N N -5.351 -0.534 7.407 1.00 . A A . 13 LEU N 1 1
17 31359 1 1 13 LEU O O -5.834 -3.277 5.954 1.00 . A A . 13 LEU O 1 1
17 31360 1 1 14 ILE C C -6.024 -5.961 7.920 1.00 . A A . 14 ILE C 1 1
17 31361 1 1 14 ILE CA C -4.878 -4.944 8.034 1.00 . A A . 14 ILE CA 1 1
17 31362 1 1 14 ILE CB C -3.961 -5.279 9.237 1.00 . A A . 14 ILE CB 1 1
17 31363 1 1 14 ILE CD1 C -2.107 -4.433 10.812 1.00 . A A . 14 ILE CD1 1 1
17 31364 1 1 14 ILE CG1 C -2.978 -4.134 9.588 1.00 . A A . 14 ILE CG1 1 1
17 31365 1 1 14 ILE CG2 C -3.173 -6.565 8.916 1.00 . A A . 14 ILE CG2 1 1
17 31366 1 1 14 ILE H H -5.577 -3.227 9.090 1.00 . A A . 14 ILE H 1 1
17 31367 1 1 14 ILE HA H -4.275 -4.991 7.124 1.00 . A A . 14 ILE HA 1 1
17 31368 1 1 14 ILE HB H -4.591 -5.463 10.107 1.00 . A A . 14 ILE HB 1 1
17 31369 1 1 14 ILE HD11 H -1.463 -5.293 10.633 1.00 . A A . 14 ILE HD11 1 1
17 31370 1 1 14 ILE HD12 H -1.467 -3.579 11.002 1.00 . A A . 14 ILE HD12 1 1
17 31371 1 1 14 ILE HD13 H -2.740 -4.615 11.681 1.00 . A A . 14 ILE HD13 1 1
17 31372 1 1 14 ILE HG12 H -2.332 -3.929 8.733 1.00 . A A . 14 ILE HG12 1 1
17 31373 1 1 14 ILE HG13 H -3.535 -3.227 9.814 1.00 . A A . 14 ILE HG13 1 1
17 31374 1 1 14 ILE HG21 H -3.842 -7.362 8.601 1.00 . A A . 14 ILE HG21 1 1
17 31375 1 1 14 ILE HG22 H -2.460 -6.362 8.121 1.00 . A A . 14 ILE HG22 1 1
17 31376 1 1 14 ILE HG23 H -2.634 -6.924 9.793 1.00 . A A . 14 ILE HG23 1 1
17 31377 1 1 14 ILE N N -5.448 -3.598 8.151 1.00 . A A . 14 ILE N 1 1
17 31378 1 1 14 ILE O O -6.966 -5.918 8.707 1.00 . A A . 14 ILE O 1 1
17 31379 1 1 15 GLU C C -6.085 -9.274 7.319 1.00 . A A . 15 GLU C 1 1
17 31380 1 1 15 GLU CA C -6.814 -8.028 6.793 1.00 . A A . 15 GLU CA 1 1
17 31381 1 1 15 GLU CB C -7.179 -8.143 5.301 1.00 . A A . 15 GLU CB 1 1
17 31382 1 1 15 GLU CD C -8.758 -9.077 3.555 1.00 . A A . 15 GLU CD 1 1
17 31383 1 1 15 GLU CG C -8.498 -8.886 5.062 1.00 . A A . 15 GLU CG 1 1
17 31384 1 1 15 GLU H H -5.112 -6.852 6.368 1.00 . A A . 15 GLU H 1 1
17 31385 1 1 15 GLU HA H -7.731 -7.872 7.367 1.00 . A A . 15 GLU HA 1 1
17 31386 1 1 15 GLU HB2 H -7.278 -7.141 4.888 1.00 . A A . 15 GLU HB2 1 1
17 31387 1 1 15 GLU HB3 H -6.375 -8.642 4.757 1.00 . A A . 15 GLU HB3 1 1
17 31388 1 1 15 GLU HG2 H -8.455 -9.861 5.555 1.00 . A A . 15 GLU HG2 1 1
17 31389 1 1 15 GLU HG3 H -9.326 -8.321 5.503 1.00 . A A . 15 GLU HG3 1 1
17 31390 1 1 15 GLU N N -5.931 -6.878 6.963 1.00 . A A . 15 GLU N 1 1
17 31391 1 1 15 GLU O O -5.123 -9.749 6.717 1.00 . A A . 15 GLU O 1 1
17 31392 1 1 15 GLU OE1 O -8.580 -8.117 2.761 1.00 . A A . 15 GLU OE1 1 1
17 31393 1 1 15 GLU OE2 O -9.141 -10.205 3.155 1.00 . A A . 15 GLU OE2 1 1
17 31394 1 1 16 ILE C C -6.743 -12.193 8.590 1.00 . A A . 16 ILE C 1 1
17 31395 1 1 16 ILE CA C -6.004 -10.979 9.152 1.00 . A A . 16 ILE CA 1 1
17 31396 1 1 16 ILE CB C -6.248 -10.861 10.680 1.00 . A A . 16 ILE CB 1 1
17 31397 1 1 16 ILE CD1 C -4.420 -9.093 11.229 1.00 . A A . 16 ILE CD1 1 1
17 31398 1 1 16 ILE CG1 C -5.899 -9.484 11.297 1.00 . A A . 16 ILE CG1 1 1
17 31399 1 1 16 ILE CG2 C -5.502 -11.993 11.403 1.00 . A A . 16 ILE CG2 1 1
17 31400 1 1 16 ILE H H -7.359 -9.363 8.867 1.00 . A A . 16 ILE H 1 1
17 31401 1 1 16 ILE HA H -4.934 -11.130 8.966 1.00 . A A . 16 ILE HA 1 1
17 31402 1 1 16 ILE HB H -7.313 -11.006 10.862 1.00 . A A . 16 ILE HB 1 1
17 31403 1 1 16 ILE HD11 H -4.060 -9.156 10.205 1.00 . A A . 16 ILE HD11 1 1
17 31404 1 1 16 ILE HD12 H -4.302 -8.070 11.585 1.00 . A A . 16 ILE HD12 1 1
17 31405 1 1 16 ILE HD13 H -3.830 -9.749 11.865 1.00 . A A . 16 ILE HD13 1 1
17 31406 1 1 16 ILE HG12 H -6.488 -8.704 10.813 1.00 . A A . 16 ILE HG12 1 1
17 31407 1 1 16 ILE HG13 H -6.201 -9.491 12.345 1.00 . A A . 16 ILE HG13 1 1
17 31408 1 1 16 ILE HG21 H -5.869 -12.958 11.066 1.00 . A A . 16 ILE HG21 1 1
17 31409 1 1 16 ILE HG22 H -4.433 -11.938 11.200 1.00 . A A . 16 ILE HG22 1 1
17 31410 1 1 16 ILE HG23 H -5.671 -11.921 12.476 1.00 . A A . 16 ILE HG23 1 1
17 31411 1 1 16 ILE N N -6.517 -9.781 8.472 1.00 . A A . 16 ILE N 1 1
17 31412 1 1 16 ILE O O -7.972 -12.252 8.659 1.00 . A A . 16 ILE O 1 1
17 31413 1 1 17 PHE C C -7.321 -15.253 8.520 1.00 . A A . 17 PHE C 1 1
17 31414 1 1 17 PHE CA C -6.613 -14.373 7.468 1.00 . A A . 17 PHE CA 1 1
17 31415 1 1 17 PHE CB C -5.513 -15.139 6.721 1.00 . A A . 17 PHE CB 1 1
17 31416 1 1 17 PHE CD1 C -6.657 -16.123 4.691 1.00 . A A . 17 PHE CD1 1 1
17 31417 1 1 17 PHE CD2 C -5.903 -17.630 6.449 1.00 . A A . 17 PHE CD2 1 1
17 31418 1 1 17 PHE CE1 C -7.161 -17.220 3.969 1.00 . A A . 17 PHE CE1 1 1
17 31419 1 1 17 PHE CE2 C -6.408 -18.726 5.727 1.00 . A A . 17 PHE CE2 1 1
17 31420 1 1 17 PHE CG C -6.027 -16.326 5.933 1.00 . A A . 17 PHE CG 1 1
17 31421 1 1 17 PHE CZ C -7.036 -18.523 4.486 1.00 . A A . 17 PHE CZ 1 1
17 31422 1 1 17 PHE H H -5.000 -13.090 8.035 1.00 . A A . 17 PHE H 1 1
17 31423 1 1 17 PHE HA H -7.364 -14.056 6.746 1.00 . A A . 17 PHE HA 1 1
17 31424 1 1 17 PHE HB2 H -5.013 -14.456 6.028 1.00 . A A . 17 PHE HB2 1 1
17 31425 1 1 17 PHE HB3 H -4.762 -15.478 7.435 1.00 . A A . 17 PHE HB3 1 1
17 31426 1 1 17 PHE HD1 H -6.758 -15.123 4.292 1.00 . A A . 17 PHE HD1 1 1
17 31427 1 1 17 PHE HD2 H -5.431 -17.794 7.408 1.00 . A A . 17 PHE HD2 1 1
17 31428 1 1 17 PHE HE1 H -7.651 -17.060 3.017 1.00 . A A . 17 PHE HE1 1 1
17 31429 1 1 17 PHE HE2 H -6.319 -19.727 6.132 1.00 . A A . 17 PHE HE2 1 1
17 31430 1 1 17 PHE HZ H -7.426 -19.366 3.932 1.00 . A A . 17 PHE HZ 1 1
17 31431 1 1 17 PHE N N -6.012 -13.176 8.060 1.00 . A A . 17 PHE N 1 1
17 31432 1 1 17 PHE O O -8.345 -15.874 8.227 1.00 . A A . 17 PHE O 1 1
17 31433 1 1 18 ARG C C -7.648 -17.494 10.554 1.00 . A A . 18 ARG C 1 1
17 31434 1 1 18 ARG CA C -7.262 -16.037 10.912 1.00 . A A . 18 ARG CA 1 1
17 31435 1 1 18 ARG CB C -8.270 -15.194 11.742 1.00 . A A . 18 ARG CB 1 1
17 31436 1 1 18 ARG CD C -7.373 -15.879 14.093 1.00 . A A . 18 ARG CD 1 1
17 31437 1 1 18 ARG CG C -7.655 -14.747 13.087 1.00 . A A . 18 ARG CG 1 1
17 31438 1 1 18 ARG CZ C -6.202 -16.024 16.315 1.00 . A A . 18 ARG CZ 1 1
17 31439 1 1 18 ARG H H -5.952 -14.709 9.885 1.00 . A A . 18 ARG H 1 1
17 31440 1 1 18 ARG HA H -6.393 -16.151 11.555 1.00 . A A . 18 ARG HA 1 1
17 31441 1 1 18 ARG HB2 H -8.535 -14.298 11.180 1.00 . A A . 18 ARG HB2 1 1
17 31442 1 1 18 ARG HB3 H -9.201 -15.722 11.935 1.00 . A A . 18 ARG HB3 1 1
17 31443 1 1 18 ARG HD2 H -8.325 -16.224 14.504 1.00 . A A . 18 ARG HD2 1 1
17 31444 1 1 18 ARG HD3 H -6.881 -16.711 13.591 1.00 . A A . 18 ARG HD3 1 1
17 31445 1 1 18 ARG HE H -6.001 -14.533 15.007 1.00 . A A . 18 ARG HE 1 1
17 31446 1 1 18 ARG HG2 H -6.725 -14.217 12.877 1.00 . A A . 18 ARG HG2 1 1
17 31447 1 1 18 ARG HG3 H -8.337 -14.050 13.569 1.00 . A A . 18 ARG HG3 1 1
17 31448 1 1 18 ARG HH11 H -7.463 -17.584 16.069 1.00 . A A . 18 ARG HH11 1 1
17 31449 1 1 18 ARG HH12 H -6.539 -17.605 17.539 1.00 . A A . 18 ARG HH12 1 1
17 31450 1 1 18 ARG HH21 H -4.851 -14.628 16.877 1.00 . A A . 18 ARG HH21 1 1
17 31451 1 1 18 ARG HH22 H -5.079 -15.932 18.002 1.00 . A A . 18 ARG HH22 1 1
17 31452 1 1 18 ARG N N -6.783 -15.268 9.752 1.00 . A A . 18 ARG N 1 1
17 31453 1 1 18 ARG NE N -6.488 -15.404 15.175 1.00 . A A . 18 ARG NE 1 1
17 31454 1 1 18 ARG NH1 N -6.772 -17.159 16.664 1.00 . A A . 18 ARG NH1 1 1
17 31455 1 1 18 ARG NH2 N -5.318 -15.487 17.130 1.00 . A A . 18 ARG NH2 1 1
17 31456 1 1 18 ARG O O -6.929 -18.143 9.791 1.00 . A A . 18 ARG O 1 1
17 31457 1 1 19 LEU C C -10.499 -19.645 10.663 1.00 . A A . 19 LEU C 1 1
17 31458 1 1 19 LEU CA C -9.044 -19.477 11.124 1.00 . A A . 19 LEU CA 1 1
17 31459 1 1 19 LEU CB C -8.816 -20.050 12.539 1.00 . A A . 19 LEU CB 1 1
17 31460 1 1 19 LEU CD1 C -7.302 -20.508 14.491 1.00 . A A . 19 LEU CD1 1 1
17 31461 1 1 19 LEU CD2 C -6.449 -20.961 12.179 1.00 . A A . 19 LEU CD2 1 1
17 31462 1 1 19 LEU CG C -7.350 -20.052 13.028 1.00 . A A . 19 LEU CG 1 1
17 31463 1 1 19 LEU H H -9.310 -17.454 11.708 1.00 . A A . 19 LEU H 1 1
17 31464 1 1 19 LEU HA H -8.407 -20.015 10.417 1.00 . A A . 19 LEU HA 1 1
17 31465 1 1 19 LEU HB2 H -9.397 -19.450 13.239 1.00 . A A . 19 LEU HB2 1 1
17 31466 1 1 19 LEU HB3 H -9.193 -21.075 12.571 1.00 . A A . 19 LEU HB3 1 1
17 31467 1 1 19 LEU HD11 H -7.925 -19.857 15.104 1.00 . A A . 19 LEU HD11 1 1
17 31468 1 1 19 LEU HD12 H -7.667 -21.534 14.578 1.00 . A A . 19 LEU HD12 1 1
17 31469 1 1 19 LEU HD13 H -6.275 -20.458 14.857 1.00 . A A . 19 LEU HD13 1 1
17 31470 1 1 19 LEU HD21 H -5.444 -20.980 12.598 1.00 . A A . 19 LEU HD21 1 1
17 31471 1 1 19 LEU HD22 H -6.844 -21.978 12.164 1.00 . A A . 19 LEU HD22 1 1
17 31472 1 1 19 LEU HD23 H -6.387 -20.584 11.160 1.00 . A A . 19 LEU HD23 1 1
17 31473 1 1 19 LEU HG H -6.967 -19.031 12.987 1.00 . A A . 19 LEU HG 1 1
17 31474 1 1 19 LEU N N -8.707 -18.048 11.155 1.00 . A A . 19 LEU N 1 1
17 31475 1 1 19 LEU O O -11.425 -19.262 11.376 1.00 . A A . 19 LEU O 1 1
17 31476 1 1 20 GLY C C -12.721 -19.074 8.348 1.00 . A A . 20 GLY C 1 1
17 31477 1 1 20 GLY CA C -12.024 -20.359 8.824 1.00 . A A . 20 GLY CA 1 1
17 31478 1 1 20 GLY H H -9.893 -20.449 8.907 1.00 . A A . 20 GLY H 1 1
17 31479 1 1 20 GLY HA2 H -11.917 -21.013 7.959 1.00 . A A . 20 GLY HA2 1 1
17 31480 1 1 20 GLY HA3 H -12.689 -20.828 9.550 1.00 . A A . 20 GLY HA3 1 1
17 31481 1 1 20 GLY N N -10.701 -20.162 9.445 1.00 . A A . 20 GLY N 1 1
17 31482 1 1 20 GLY O O -13.739 -19.161 7.658 1.00 . A A . 20 GLY O 1 1
17 31483 1 1 21 TYR C C -11.787 -15.431 8.662 1.00 . A A . 21 TYR C 1 1
17 31484 1 1 21 TYR CA C -12.797 -16.578 8.450 1.00 . A A . 21 TYR CA 1 1
17 31485 1 1 21 TYR CB C -14.015 -16.389 9.371 1.00 . A A . 21 TYR CB 1 1
17 31486 1 1 21 TYR CD1 C -15.365 -14.694 8.067 1.00 . A A . 21 TYR CD1 1 1
17 31487 1 1 21 TYR CD2 C -14.552 -14.082 10.287 1.00 . A A . 21 TYR CD2 1 1
17 31488 1 1 21 TYR CE1 C -15.915 -13.408 7.914 1.00 . A A . 21 TYR CE1 1 1
17 31489 1 1 21 TYR CE2 C -15.102 -12.794 10.140 1.00 . A A . 21 TYR CE2 1 1
17 31490 1 1 21 TYR CG C -14.671 -15.027 9.246 1.00 . A A . 21 TYR CG 1 1
17 31491 1 1 21 TYR CZ C -15.772 -12.450 8.943 1.00 . A A . 21 TYR CZ 1 1
17 31492 1 1 21 TYR H H -11.368 -17.917 9.272 1.00 . A A . 21 TYR H 1 1
17 31493 1 1 21 TYR HA H -13.139 -16.536 7.414 1.00 . A A . 21 TYR HA 1 1
17 31494 1 1 21 TYR HB2 H -14.767 -17.149 9.147 1.00 . A A . 21 TYR HB2 1 1
17 31495 1 1 21 TYR HB3 H -13.693 -16.537 10.405 1.00 . A A . 21 TYR HB3 1 1
17 31496 1 1 21 TYR HD1 H -15.461 -15.418 7.270 1.00 . A A . 21 TYR HD1 1 1
17 31497 1 1 21 TYR HD2 H -14.013 -14.336 11.188 1.00 . A A . 21 TYR HD2 1 1
17 31498 1 1 21 TYR HE1 H -16.437 -13.142 7.005 1.00 . A A . 21 TYR HE1 1 1
17 31499 1 1 21 TYR HE2 H -14.991 -12.064 10.929 1.00 . A A . 21 TYR HE2 1 1
17 31500 1 1 21 TYR HH H -16.123 -10.633 9.536 1.00 . A A . 21 TYR HH 1 1
17 31501 1 1 21 TYR N N -12.194 -17.894 8.696 1.00 . A A . 21 TYR N 1 1
17 31502 1 1 21 TYR O O -11.201 -15.294 9.742 1.00 . A A . 21 TYR O 1 1
17 31503 1 1 21 TYR OH O -16.277 -11.199 8.773 1.00 . A A . 21 TYR OH 1 1
17 31504 1 1 22 GLU C C -11.438 -12.211 8.319 1.00 . A A . 22 GLU C 1 1
17 31505 1 1 22 GLU CA C -10.752 -13.413 7.640 1.00 . A A . 22 GLU CA 1 1
17 31506 1 1 22 GLU CB C -10.350 -13.021 6.201 1.00 . A A . 22 GLU CB 1 1
17 31507 1 1 22 GLU CD C -11.007 -14.760 4.442 1.00 . A A . 22 GLU CD 1 1
17 31508 1 1 22 GLU CG C -9.870 -14.173 5.301 1.00 . A A . 22 GLU CG 1 1
17 31509 1 1 22 GLU H H -12.055 -14.833 6.751 1.00 . A A . 22 GLU H 1 1
17 31510 1 1 22 GLU HA H -9.851 -13.662 8.193 1.00 . A A . 22 GLU HA 1 1
17 31511 1 1 22 GLU HB2 H -11.186 -12.524 5.709 1.00 . A A . 22 GLU HB2 1 1
17 31512 1 1 22 GLU HB3 H -9.541 -12.291 6.275 1.00 . A A . 22 GLU HB3 1 1
17 31513 1 1 22 GLU HG2 H -9.092 -13.788 4.637 1.00 . A A . 22 GLU HG2 1 1
17 31514 1 1 22 GLU HG3 H -9.419 -14.961 5.905 1.00 . A A . 22 GLU HG3 1 1
17 31515 1 1 22 GLU N N -11.614 -14.597 7.637 1.00 . A A . 22 GLU N 1 1
17 31516 1 1 22 GLU O O -12.645 -12.010 8.158 1.00 . A A . 22 GLU O 1 1
17 31517 1 1 22 GLU OE1 O -11.958 -15.366 4.995 1.00 . A A . 22 GLU OE1 1 1
17 31518 1 1 22 GLU OE2 O -10.957 -14.619 3.197 1.00 . A A . 22 GLU OE2 1 1
17 31519 1 1 23 HIS C C -10.245 -8.974 9.687 1.00 . A A . 23 HIS C 1 1
17 31520 1 1 23 HIS CA C -11.214 -10.174 9.708 1.00 . A A . 23 HIS CA 1 1
17 31521 1 1 23 HIS CB C -11.638 -10.526 11.149 1.00 . A A . 23 HIS CB 1 1
17 31522 1 1 23 HIS CD2 C -9.863 -11.766 12.547 1.00 . A A . 23 HIS CD2 1 1
17 31523 1 1 23 HIS CE1 C -8.974 -10.081 13.637 1.00 . A A . 23 HIS CE1 1 1
17 31524 1 1 23 HIS CG C -10.498 -10.622 12.139 1.00 . A A . 23 HIS CG 1 1
17 31525 1 1 23 HIS H H -9.677 -11.526 9.064 1.00 . A A . 23 HIS H 1 1
17 31526 1 1 23 HIS HA H -12.110 -9.849 9.173 1.00 . A A . 23 HIS HA 1 1
17 31527 1 1 23 HIS HB2 H -12.327 -9.760 11.508 1.00 . A A . 23 HIS HB2 1 1
17 31528 1 1 23 HIS HB3 H -12.188 -11.470 11.145 1.00 . A A . 23 HIS HB3 1 1
17 31529 1 1 23 HIS HD1 H -10.160 -8.592 12.745 1.00 . A A . 23 HIS HD1 1 1
17 31530 1 1 23 HIS HD2 H -10.084 -12.768 12.201 1.00 . A A . 23 HIS HD2 1 1
17 31531 1 1 23 HIS HE1 H -8.360 -9.491 14.307 1.00 . A A . 23 HIS HE1 1 1
17 31532 1 1 23 HIS N N -10.684 -11.367 9.028 1.00 . A A . 23 HIS N 1 1
17 31533 1 1 23 HIS ND1 N -9.926 -9.576 12.833 1.00 . A A . 23 HIS ND1 1 1
17 31534 1 1 23 HIS NE2 N -8.892 -11.415 13.496 1.00 . A A . 23 HIS NE2 1 1
17 31535 1 1 23 HIS O O -9.052 -9.117 9.413 1.00 . A A . 23 HIS O 1 1
17 31536 1 1 24 TRP C C -9.238 -6.256 11.329 1.00 . A A . 24 TRP C 1 1
17 31537 1 1 24 TRP CA C -9.955 -6.543 10.002 1.00 . A A . 24 TRP CA 1 1
17 31538 1 1 24 TRP CB C -10.856 -5.350 9.668 1.00 . A A . 24 TRP CB 1 1
17 31539 1 1 24 TRP CD1 C -12.964 -5.438 8.297 1.00 . A A . 24 TRP CD1 1 1
17 31540 1 1 24 TRP CD2 C -11.126 -5.502 7.017 1.00 . A A . 24 TRP CD2 1 1
17 31541 1 1 24 TRP CE2 C -12.250 -5.549 6.138 1.00 . A A . 24 TRP CE2 1 1
17 31542 1 1 24 TRP CE3 C -9.848 -5.487 6.420 1.00 . A A . 24 TRP CE3 1 1
17 31543 1 1 24 TRP CG C -11.621 -5.441 8.390 1.00 . A A . 24 TRP CG 1 1
17 31544 1 1 24 TRP CH2 C -10.833 -5.539 4.180 1.00 . A A . 24 TRP CH2 1 1
17 31545 1 1 24 TRP CZ2 C -12.118 -5.573 4.742 1.00 . A A . 24 TRP CZ2 1 1
17 31546 1 1 24 TRP CZ3 C -9.706 -5.494 5.021 1.00 . A A . 24 TRP CZ3 1 1
17 31547 1 1 24 TRP H H -11.735 -7.696 10.217 1.00 . A A . 24 TRP H 1 1
17 31548 1 1 24 TRP HA H -9.204 -6.624 9.217 1.00 . A A . 24 TRP HA 1 1
17 31549 1 1 24 TRP HB2 H -11.561 -5.202 10.487 1.00 . A A . 24 TRP HB2 1 1
17 31550 1 1 24 TRP HB3 H -10.232 -4.457 9.611 1.00 . A A . 24 TRP HB3 1 1
17 31551 1 1 24 TRP HD1 H -13.631 -5.355 9.145 1.00 . A A . 24 TRP HD1 1 1
17 31552 1 1 24 TRP HE1 H -14.301 -5.640 6.667 1.00 . A A . 24 TRP HE1 1 1
17 31553 1 1 24 TRP HE3 H -8.970 -5.446 7.047 1.00 . A A . 24 TRP HE3 1 1
17 31554 1 1 24 TRP HH2 H -10.715 -5.553 3.106 1.00 . A A . 24 TRP HH2 1 1
17 31555 1 1 24 TRP HZ2 H -12.996 -5.610 4.112 1.00 . A A . 24 TRP HZ2 1 1
17 31556 1 1 24 TRP HZ3 H -8.720 -5.476 4.590 1.00 . A A . 24 TRP HZ3 1 1
17 31557 1 1 24 TRP N N -10.749 -7.776 10.007 1.00 . A A . 24 TRP N 1 1
17 31558 1 1 24 TRP NE1 N -13.342 -5.553 6.974 1.00 . A A . 24 TRP NE1 1 1
17 31559 1 1 24 TRP O O -9.693 -6.661 12.403 1.00 . A A . 24 TRP O 1 1
17 31560 1 1 25 ALA C C -6.837 -3.519 11.976 1.00 . A A . 25 ALA C 1 1
17 31561 1 1 25 ALA CA C -7.455 -4.873 12.378 1.00 . A A . 25 ALA CA 1 1
17 31562 1 1 25 ALA CB C -6.400 -5.875 12.872 1.00 . A A . 25 ALA CB 1 1
17 31563 1 1 25 ALA H H -7.795 -5.273 10.320 1.00 . A A . 25 ALA H 1 1
17 31564 1 1 25 ALA HA H -8.170 -4.682 13.181 1.00 . A A . 25 ALA HA 1 1
17 31565 1 1 25 ALA HB1 H -6.876 -6.816 13.149 1.00 . A A . 25 ALA HB1 1 1
17 31566 1 1 25 ALA HB2 H -5.667 -6.066 12.089 1.00 . A A . 25 ALA HB2 1 1
17 31567 1 1 25 ALA HB3 H -5.887 -5.472 13.744 1.00 . A A . 25 ALA HB3 1 1
17 31568 1 1 25 ALA N N -8.170 -5.461 11.250 1.00 . A A . 25 ALA N 1 1
17 31569 1 1 25 ALA O O -6.286 -3.381 10.883 1.00 . A A . 25 ALA O 1 1
17 31570 1 1 26 LEU C C -5.081 -1.057 13.463 1.00 . A A . 26 LEU C 1 1
17 31571 1 1 26 LEU CA C -6.381 -1.178 12.668 1.00 . A A . 26 LEU CA 1 1
17 31572 1 1 26 LEU CB C -7.436 -0.138 13.120 1.00 . A A . 26 LEU CB 1 1
17 31573 1 1 26 LEU CD1 C -5.928 1.948 12.842 1.00 . A A . 26 LEU CD1 1 1
17 31574 1 1 26 LEU CD2 C -7.563 1.299 11.046 1.00 . A A . 26 LEU CD2 1 1
17 31575 1 1 26 LEU CG C -7.281 1.290 12.554 1.00 . A A . 26 LEU CG 1 1
17 31576 1 1 26 LEU H H -7.399 -2.712 13.745 1.00 . A A . 26 LEU H 1 1
17 31577 1 1 26 LEU HA H -6.153 -1.033 11.613 1.00 . A A . 26 LEU HA 1 1
17 31578 1 1 26 LEU HB2 H -8.424 -0.497 12.827 1.00 . A A . 26 LEU HB2 1 1
17 31579 1 1 26 LEU HB3 H -7.440 -0.083 14.210 1.00 . A A . 26 LEU HB3 1 1
17 31580 1 1 26 LEU HD11 H -5.658 1.806 13.889 1.00 . A A . 26 LEU HD11 1 1
17 31581 1 1 26 LEU HD12 H -5.152 1.525 12.202 1.00 . A A . 26 LEU HD12 1 1
17 31582 1 1 26 LEU HD13 H -6.003 3.015 12.644 1.00 . A A . 26 LEU HD13 1 1
17 31583 1 1 26 LEU HD21 H -8.565 0.905 10.858 1.00 . A A . 26 LEU HD21 1 1
17 31584 1 1 26 LEU HD22 H -7.505 2.321 10.676 1.00 . A A . 26 LEU HD22 1 1
17 31585 1 1 26 LEU HD23 H -6.835 0.698 10.504 1.00 . A A . 26 LEU HD23 1 1
17 31586 1 1 26 LEU HG H -8.031 1.923 13.026 1.00 . A A . 26 LEU HG 1 1
17 31587 1 1 26 LEU N N -6.935 -2.521 12.859 1.00 . A A . 26 LEU N 1 1
17 31588 1 1 26 LEU O O -5.097 -1.180 14.686 1.00 . A A . 26 LEU O 1 1
17 31589 1 1 27 TYR C C -2.546 0.751 14.127 1.00 . A A . 27 TYR C 1 1
17 31590 1 1 27 TYR CA C -2.641 -0.598 13.382 1.00 . A A . 27 TYR CA 1 1
17 31591 1 1 27 TYR CB C -1.592 -0.761 12.267 1.00 . A A . 27 TYR CB 1 1
17 31592 1 1 27 TYR CD1 C -0.019 -2.554 13.145 1.00 . A A . 27 TYR CD1 1 1
17 31593 1 1 27 TYR CD2 C 0.908 -0.396 12.531 1.00 . A A . 27 TYR CD2 1 1
17 31594 1 1 27 TYR CE1 C 1.277 -3.054 13.374 1.00 . A A . 27 TYR CE1 1 1
17 31595 1 1 27 TYR CE2 C 2.210 -0.888 12.739 1.00 . A A . 27 TYR CE2 1 1
17 31596 1 1 27 TYR CG C -0.211 -1.231 12.697 1.00 . A A . 27 TYR CG 1 1
17 31597 1 1 27 TYR CZ C 2.398 -2.231 13.129 1.00 . A A . 27 TYR CZ 1 1
17 31598 1 1 27 TYR H H -4.034 -0.731 11.770 1.00 . A A . 27 TYR H 1 1
17 31599 1 1 27 TYR HA H -2.467 -1.382 14.119 1.00 . A A . 27 TYR HA 1 1
17 31600 1 1 27 TYR HB2 H -1.961 -1.495 11.554 1.00 . A A . 27 TYR HB2 1 1
17 31601 1 1 27 TYR HB3 H -1.507 0.173 11.709 1.00 . A A . 27 TYR HB3 1 1
17 31602 1 1 27 TYR HD1 H -0.869 -3.208 13.272 1.00 . A A . 27 TYR HD1 1 1
17 31603 1 1 27 TYR HD2 H 0.773 0.621 12.212 1.00 . A A . 27 TYR HD2 1 1
17 31604 1 1 27 TYR HE1 H 1.421 -4.077 13.689 1.00 . A A . 27 TYR HE1 1 1
17 31605 1 1 27 TYR HE2 H 3.066 -0.249 12.570 1.00 . A A . 27 TYR HE2 1 1
17 31606 1 1 27 TYR HH H 4.339 -2.104 13.004 1.00 . A A . 27 TYR HH 1 1
17 31607 1 1 27 TYR N N -3.966 -0.795 12.780 1.00 . A A . 27 TYR N 1 1
17 31608 1 1 27 TYR O O -2.208 1.780 13.544 1.00 . A A . 27 TYR O 1 1
17 31609 1 1 27 TYR OH O 3.658 -2.736 13.254 1.00 . A A . 27 TYR OH 1 1
17 31610 1 1 28 ILE C C -1.563 2.498 16.710 1.00 . A A . 28 ILE C 1 1
17 31611 1 1 28 ILE CA C -2.937 1.994 16.245 1.00 . A A . 28 ILE CA 1 1
17 31612 1 1 28 ILE CB C -3.867 1.817 17.467 1.00 . A A . 28 ILE CB 1 1
17 31613 1 1 28 ILE CD1 C -3.925 0.785 19.819 1.00 . A A . 28 ILE CD1 1 1
17 31614 1 1 28 ILE CG1 C -3.479 0.618 18.362 1.00 . A A . 28 ILE CG1 1 1
17 31615 1 1 28 ILE CG2 C -5.332 1.735 17.003 1.00 . A A . 28 ILE CG2 1 1
17 31616 1 1 28 ILE H H -3.169 -0.118 15.829 1.00 . A A . 28 ILE H 1 1
17 31617 1 1 28 ILE HA H -3.334 2.807 15.638 1.00 . A A . 28 ILE HA 1 1
17 31618 1 1 28 ILE HB H -3.778 2.721 18.071 1.00 . A A . 28 ILE HB 1 1
17 31619 1 1 28 ILE HD11 H -3.400 1.625 20.274 1.00 . A A . 28 ILE HD11 1 1
17 31620 1 1 28 ILE HD12 H -4.995 0.972 19.870 1.00 . A A . 28 ILE HD12 1 1
17 31621 1 1 28 ILE HD13 H -3.691 -0.125 20.376 1.00 . A A . 28 ILE HD13 1 1
17 31622 1 1 28 ILE HG12 H -3.911 -0.295 17.954 1.00 . A A . 28 ILE HG12 1 1
17 31623 1 1 28 ILE HG13 H -2.396 0.499 18.378 1.00 . A A . 28 ILE HG13 1 1
17 31624 1 1 28 ILE HG21 H -5.554 2.541 16.305 1.00 . A A . 28 ILE HG21 1 1
17 31625 1 1 28 ILE HG22 H -5.528 0.780 16.514 1.00 . A A . 28 ILE HG22 1 1
17 31626 1 1 28 ILE HG23 H -5.987 1.849 17.863 1.00 . A A . 28 ILE HG23 1 1
17 31627 1 1 28 ILE N N -2.893 0.767 15.418 1.00 . A A . 28 ILE N 1 1
17 31628 1 1 28 ILE O O -1.433 3.670 17.066 1.00 . A A . 28 ILE O 1 1
17 31629 1 1 29 GLY C C 1.797 0.946 16.473 1.00 . A A . 29 GLY C 1 1
17 31630 1 1 29 GLY CA C 0.830 1.956 17.069 1.00 . A A . 29 GLY CA 1 1
17 31631 1 1 29 GLY H H -0.720 0.684 16.389 1.00 . A A . 29 GLY H 1 1
17 31632 1 1 29 GLY HA2 H 1.094 2.955 16.717 1.00 . A A . 29 GLY HA2 1 1
17 31633 1 1 29 GLY HA3 H 0.937 1.944 18.153 1.00 . A A . 29 GLY HA3 1 1
17 31634 1 1 29 GLY N N -0.550 1.631 16.710 1.00 . A A . 29 GLY N 1 1
17 31635 1 1 29 GLY O O 1.381 0.025 15.775 1.00 . A A . 29 GLY O 1 1
17 31636 1 1 30 ASP C C 4.089 -1.160 16.819 1.00 . A A . 30 ASP C 1 1
17 31637 1 1 30 ASP CA C 4.150 0.262 16.214 1.00 . A A . 30 ASP CA 1 1
17 31638 1 1 30 ASP CB C 5.520 0.927 16.430 1.00 . A A . 30 ASP CB 1 1
17 31639 1 1 30 ASP CG C 5.668 2.231 15.630 1.00 . A A . 30 ASP CG 1 1
17 31640 1 1 30 ASP H H 3.355 1.882 17.353 1.00 . A A . 30 ASP H 1 1
17 31641 1 1 30 ASP HA H 3.985 0.189 15.134 1.00 . A A . 30 ASP HA 1 1
17 31642 1 1 30 ASP HB2 H 5.670 1.125 17.494 1.00 . A A . 30 ASP HB2 1 1
17 31643 1 1 30 ASP HB3 H 6.294 0.230 16.108 1.00 . A A . 30 ASP HB3 1 1
17 31644 1 1 30 ASP N N 3.088 1.112 16.757 1.00 . A A . 30 ASP N 1 1
17 31645 1 1 30 ASP O O 4.739 -1.465 17.825 1.00 . A A . 30 ASP O 1 1
17 31646 1 1 30 ASP OD1 O 5.895 2.156 14.399 1.00 . A A . 30 ASP OD1 1 1
17 31647 1 1 30 ASP OD2 O 5.577 3.325 16.239 1.00 . A A . 30 ASP OD2 1 1
17 31648 1 1 31 GLY C C 1.672 -3.657 17.263 1.00 . A A . 31 GLY C 1 1
17 31649 1 1 31 GLY CA C 3.015 -3.414 16.573 1.00 . A A . 31 GLY CA 1 1
17 31650 1 1 31 GLY H H 2.731 -1.646 15.428 1.00 . A A . 31 GLY H 1 1
17 31651 1 1 31 GLY HA2 H 3.006 -4.011 15.662 1.00 . A A . 31 GLY HA2 1 1
17 31652 1 1 31 GLY HA3 H 3.802 -3.774 17.237 1.00 . A A . 31 GLY HA3 1 1
17 31653 1 1 31 GLY N N 3.271 -2.018 16.201 1.00 . A A . 31 GLY N 1 1
17 31654 1 1 31 GLY O O 1.318 -4.812 17.481 1.00 . A A . 31 GLY O 1 1
17 31655 1 1 32 TYR C C -1.579 -2.435 17.480 1.00 . A A . 32 TYR C 1 1
17 31656 1 1 32 TYR CA C -0.340 -2.679 18.355 1.00 . A A . 32 TYR CA 1 1
17 31657 1 1 32 TYR CB C -0.280 -1.692 19.530 1.00 . A A . 32 TYR CB 1 1
17 31658 1 1 32 TYR CD1 C 1.979 -2.014 20.650 1.00 . A A . 32 TYR CD1 1 1
17 31659 1 1 32 TYR CD2 C -0.013 -2.903 21.739 1.00 . A A . 32 TYR CD2 1 1
17 31660 1 1 32 TYR CE1 C 2.781 -2.531 21.687 1.00 . A A . 32 TYR CE1 1 1
17 31661 1 1 32 TYR CE2 C 0.778 -3.411 22.786 1.00 . A A . 32 TYR CE2 1 1
17 31662 1 1 32 TYR CG C 0.583 -2.197 20.673 1.00 . A A . 32 TYR CG 1 1
17 31663 1 1 32 TYR CZ C 2.182 -3.234 22.760 1.00 . A A . 32 TYR CZ 1 1
17 31664 1 1 32 TYR H H 1.234 -1.694 17.295 1.00 . A A . 32 TYR H 1 1
17 31665 1 1 32 TYR HA H -0.442 -3.672 18.787 1.00 . A A . 32 TYR HA 1 1
17 31666 1 1 32 TYR HB2 H 0.095 -0.727 19.185 1.00 . A A . 32 TYR HB2 1 1
17 31667 1 1 32 TYR HB3 H -1.290 -1.533 19.911 1.00 . A A . 32 TYR HB3 1 1
17 31668 1 1 32 TYR HD1 H 2.443 -1.489 19.824 1.00 . A A . 32 TYR HD1 1 1
17 31669 1 1 32 TYR HD2 H -1.084 -3.055 21.754 1.00 . A A . 32 TYR HD2 1 1
17 31670 1 1 32 TYR HE1 H 3.852 -2.393 21.662 1.00 . A A . 32 TYR HE1 1 1
17 31671 1 1 32 TYR HE2 H 0.313 -3.950 23.600 1.00 . A A . 32 TYR HE2 1 1
17 31672 1 1 32 TYR HH H 2.436 -4.140 24.466 1.00 . A A . 32 TYR HH 1 1
17 31673 1 1 32 TYR N N 0.917 -2.607 17.596 1.00 . A A . 32 TYR N 1 1
17 31674 1 1 32 TYR O O -1.558 -1.579 16.594 1.00 . A A . 32 TYR O 1 1
17 31675 1 1 32 TYR OH O 2.958 -3.746 23.754 1.00 . A A . 32 TYR OH 1 1
17 31676 1 1 33 VAL C C -5.188 -3.147 17.705 1.00 . A A . 33 VAL C 1 1
17 31677 1 1 33 VAL CA C -3.886 -3.162 16.905 1.00 . A A . 33 VAL CA 1 1
17 31678 1 1 33 VAL CB C -3.946 -4.366 15.929 1.00 . A A . 33 VAL CB 1 1
17 31679 1 1 33 VAL CG1 C -2.923 -4.258 14.793 1.00 . A A . 33 VAL CG1 1 1
17 31680 1 1 33 VAL CG2 C -3.756 -5.725 16.619 1.00 . A A . 33 VAL CG2 1 1
17 31681 1 1 33 VAL H H -2.648 -3.829 18.524 1.00 . A A . 33 VAL H 1 1
17 31682 1 1 33 VAL HA H -3.863 -2.253 16.318 1.00 . A A . 33 VAL HA 1 1
17 31683 1 1 33 VAL HB H -4.931 -4.370 15.469 1.00 . A A . 33 VAL HB 1 1
17 31684 1 1 33 VAL HG11 H -2.989 -5.136 14.150 1.00 . A A . 33 VAL HG11 1 1
17 31685 1 1 33 VAL HG12 H -3.148 -3.385 14.185 1.00 . A A . 33 VAL HG12 1 1
17 31686 1 1 33 VAL HG13 H -1.912 -4.190 15.196 1.00 . A A . 33 VAL HG13 1 1
17 31687 1 1 33 VAL HG21 H -3.889 -6.524 15.891 1.00 . A A . 33 VAL HG21 1 1
17 31688 1 1 33 VAL HG22 H -2.754 -5.801 17.035 1.00 . A A . 33 VAL HG22 1 1
17 31689 1 1 33 VAL HG23 H -4.486 -5.852 17.415 1.00 . A A . 33 VAL HG23 1 1
17 31690 1 1 33 VAL N N -2.670 -3.169 17.740 1.00 . A A . 33 VAL N 1 1
17 31691 1 1 33 VAL O O -5.247 -3.649 18.825 1.00 . A A . 33 VAL O 1 1
17 31692 1 1 34 ILE C C -8.425 -3.456 16.484 1.00 . A A . 34 ILE C 1 1
17 31693 1 1 34 ILE CA C -7.644 -2.670 17.547 1.00 . A A . 34 ILE CA 1 1
17 31694 1 1 34 ILE CB C -8.209 -1.252 17.822 1.00 . A A . 34 ILE CB 1 1
17 31695 1 1 34 ILE CD1 C -7.923 0.670 19.595 1.00 . A A . 34 ILE CD1 1 1
17 31696 1 1 34 ILE CG1 C -7.381 -0.619 18.969 1.00 . A A . 34 ILE CG1 1 1
17 31697 1 1 34 ILE CG2 C -9.709 -1.310 18.163 1.00 . A A . 34 ILE CG2 1 1
17 31698 1 1 34 ILE H H -6.068 -2.179 16.170 1.00 . A A . 34 ILE H 1 1
17 31699 1 1 34 ILE HA H -7.699 -3.240 18.479 1.00 . A A . 34 ILE HA 1 1
17 31700 1 1 34 ILE HB H -8.086 -0.643 16.924 1.00 . A A . 34 ILE HB 1 1
17 31701 1 1 34 ILE HD11 H -7.229 1.024 20.356 1.00 . A A . 34 ILE HD11 1 1
17 31702 1 1 34 ILE HD12 H -8.034 1.437 18.836 1.00 . A A . 34 ILE HD12 1 1
17 31703 1 1 34 ILE HD13 H -8.878 0.491 20.081 1.00 . A A . 34 ILE HD13 1 1
17 31704 1 1 34 ILE HG12 H -7.274 -1.345 19.767 1.00 . A A . 34 ILE HG12 1 1
17 31705 1 1 34 ILE HG13 H -6.385 -0.415 18.589 1.00 . A A . 34 ILE HG13 1 1
17 31706 1 1 34 ILE HG21 H -10.273 -1.760 17.346 1.00 . A A . 34 ILE HG21 1 1
17 31707 1 1 34 ILE HG22 H -9.862 -1.897 19.068 1.00 . A A . 34 ILE HG22 1 1
17 31708 1 1 34 ILE HG23 H -10.110 -0.307 18.314 1.00 . A A . 34 ILE HG23 1 1
17 31709 1 1 34 ILE N N -6.240 -2.598 17.087 1.00 . A A . 34 ILE N 1 1
17 31710 1 1 34 ILE O O -8.197 -3.272 15.290 1.00 . A A . 34 ILE O 1 1
17 31711 1 1 35 HIS C C -11.291 -5.861 16.477 1.00 . A A . 35 HIS C 1 1
17 31712 1 1 35 HIS CA C -9.946 -5.320 15.967 1.00 . A A . 35 HIS CA 1 1
17 31713 1 1 35 HIS CB C -8.943 -6.479 15.771 1.00 . A A . 35 HIS CB 1 1
17 31714 1 1 35 HIS CD2 C -7.460 -6.560 17.877 1.00 . A A . 35 HIS CD2 1 1
17 31715 1 1 35 HIS CE1 C -8.184 -8.396 18.814 1.00 . A A . 35 HIS CE1 1 1
17 31716 1 1 35 HIS CG C -8.426 -7.087 17.060 1.00 . A A . 35 HIS CG 1 1
17 31717 1 1 35 HIS H H -9.490 -4.485 17.881 1.00 . A A . 35 HIS H 1 1
17 31718 1 1 35 HIS HA H -10.126 -4.846 14.998 1.00 . A A . 35 HIS HA 1 1
17 31719 1 1 35 HIS HB2 H -9.408 -7.258 15.166 1.00 . A A . 35 HIS HB2 1 1
17 31720 1 1 35 HIS HB3 H -8.084 -6.103 15.215 1.00 . A A . 35 HIS HB3 1 1
17 31721 1 1 35 HIS HD1 H -9.603 -8.851 17.332 1.00 . A A . 35 HIS HD1 1 1
17 31722 1 1 35 HIS HD2 H -6.923 -5.638 17.699 1.00 . A A . 35 HIS HD2 1 1
17 31723 1 1 35 HIS HE1 H -8.324 -9.217 19.505 1.00 . A A . 35 HIS HE1 1 1
17 31724 1 1 35 HIS N N -9.324 -4.352 16.883 1.00 . A A . 35 HIS N 1 1
17 31725 1 1 35 HIS ND1 N -8.869 -8.240 17.667 1.00 . A A . 35 HIS ND1 1 1
17 31726 1 1 35 HIS NE2 N -7.322 -7.381 19.001 1.00 . A A . 35 HIS NE2 1 1
17 31727 1 1 35 HIS O O -11.408 -6.224 17.646 1.00 . A A . 35 HIS O 1 1
17 31728 1 1 36 LEU C C -13.294 -8.213 15.938 1.00 . A A . 36 LEU C 1 1
17 31729 1 1 36 LEU CA C -13.541 -6.696 15.922 1.00 . A A . 36 LEU CA 1 1
17 31730 1 1 36 LEU CB C -14.631 -6.283 14.912 1.00 . A A . 36 LEU CB 1 1
17 31731 1 1 36 LEU CD1 C -16.688 -5.993 16.382 1.00 . A A . 36 LEU CD1 1 1
17 31732 1 1 36 LEU CD2 C -16.956 -6.747 14.030 1.00 . A A . 36 LEU CD2 1 1
17 31733 1 1 36 LEU CG C -16.040 -6.809 15.257 1.00 . A A . 36 LEU CG 1 1
17 31734 1 1 36 LEU H H -12.164 -5.689 14.644 1.00 . A A . 36 LEU H 1 1
17 31735 1 1 36 LEU HA H -13.864 -6.399 16.918 1.00 . A A . 36 LEU HA 1 1
17 31736 1 1 36 LEU HB2 H -14.671 -5.194 14.870 1.00 . A A . 36 LEU HB2 1 1
17 31737 1 1 36 LEU HB3 H -14.342 -6.646 13.923 1.00 . A A . 36 LEU HB3 1 1
17 31738 1 1 36 LEU HD11 H -16.803 -4.955 16.071 1.00 . A A . 36 LEU HD11 1 1
17 31739 1 1 36 LEU HD12 H -17.669 -6.401 16.627 1.00 . A A . 36 LEU HD12 1 1
17 31740 1 1 36 LEU HD13 H -16.063 -6.027 17.268 1.00 . A A . 36 LEU HD13 1 1
17 31741 1 1 36 LEU HD21 H -17.958 -7.082 14.297 1.00 . A A . 36 LEU HD21 1 1
17 31742 1 1 36 LEU HD22 H -17.012 -5.723 13.656 1.00 . A A . 36 LEU HD22 1 1
17 31743 1 1 36 LEU HD23 H -16.570 -7.400 13.250 1.00 . A A . 36 LEU HD23 1 1
17 31744 1 1 36 LEU HG H -15.970 -7.850 15.567 1.00 . A A . 36 LEU HG 1 1
17 31745 1 1 36 LEU N N -12.294 -5.995 15.599 1.00 . A A . 36 LEU N 1 1
17 31746 1 1 36 LEU O O -13.035 -8.818 14.895 1.00 . A A . 36 LEU O 1 1
17 31747 1 1 37 ALA C C -14.775 -10.859 16.773 1.00 . A A . 37 ALA C 1 1
17 31748 1 1 37 ALA CA C -13.417 -10.290 17.258 1.00 . A A . 37 ALA CA 1 1
17 31749 1 1 37 ALA CB C -13.112 -10.637 18.721 1.00 . A A . 37 ALA CB 1 1
17 31750 1 1 37 ALA H H -13.649 -8.278 17.931 1.00 . A A . 37 ALA H 1 1
17 31751 1 1 37 ALA HA H -12.617 -10.697 16.635 1.00 . A A . 37 ALA HA 1 1
17 31752 1 1 37 ALA HB1 H -12.132 -10.240 18.998 1.00 . A A . 37 ALA HB1 1 1
17 31753 1 1 37 ALA HB2 H -13.871 -10.203 19.376 1.00 . A A . 37 ALA HB2 1 1
17 31754 1 1 37 ALA HB3 H -13.102 -11.720 18.853 1.00 . A A . 37 ALA HB3 1 1
17 31755 1 1 37 ALA N N -13.408 -8.833 17.113 1.00 . A A . 37 ALA N 1 1
17 31756 1 1 37 ALA O O -15.811 -10.220 17.013 1.00 . A A . 37 ALA O 1 1
17 31757 1 1 38 PRO C C -17.082 -13.003 16.364 1.00 . A A . 38 PRO C 1 1
17 31758 1 1 38 PRO CA C -15.967 -12.545 15.400 1.00 . A A . 38 PRO CA 1 1
17 31759 1 1 38 PRO CB C -15.454 -13.694 14.520 1.00 . A A . 38 PRO CB 1 1
17 31760 1 1 38 PRO CD C -13.645 -12.900 15.852 1.00 . A A . 38 PRO CD 1 1
17 31761 1 1 38 PRO CG C -14.222 -14.190 15.274 1.00 . A A . 38 PRO CG 1 1
17 31762 1 1 38 PRO HA H -16.358 -11.758 14.754 1.00 . A A . 38 PRO HA 1 1
17 31763 1 1 38 PRO HB2 H -16.190 -14.488 14.394 1.00 . A A . 38 PRO HB2 1 1
17 31764 1 1 38 PRO HB3 H -15.153 -13.300 13.549 1.00 . A A . 38 PRO HB3 1 1
17 31765 1 1 38 PRO HD2 H -13.102 -13.111 16.775 1.00 . A A . 38 PRO HD2 1 1
17 31766 1 1 38 PRO HD3 H -12.978 -12.436 15.121 1.00 . A A . 38 PRO HD3 1 1
17 31767 1 1 38 PRO HG2 H -14.527 -14.856 16.084 1.00 . A A . 38 PRO HG2 1 1
17 31768 1 1 38 PRO HG3 H -13.511 -14.685 14.612 1.00 . A A . 38 PRO HG3 1 1
17 31769 1 1 38 PRO N N -14.788 -12.024 16.091 1.00 . A A . 38 PRO N 1 1
17 31770 1 1 38 PRO O O -16.797 -13.341 17.514 1.00 . A A . 38 PRO O 1 1
17 31771 1 1 39 PRO C C -19.644 -14.924 16.960 1.00 . A A . 39 PRO C 1 1
17 31772 1 1 39 PRO CA C -19.512 -13.418 16.701 1.00 . A A . 39 PRO CA 1 1
17 31773 1 1 39 PRO CB C -20.721 -12.884 15.925 1.00 . A A . 39 PRO CB 1 1
17 31774 1 1 39 PRO CD C -18.767 -12.677 14.547 1.00 . A A . 39 PRO CD 1 1
17 31775 1 1 39 PRO CG C -20.269 -12.950 14.467 1.00 . A A . 39 PRO CG 1 1
17 31776 1 1 39 PRO HA H -19.451 -12.924 17.666 1.00 . A A . 39 PRO HA 1 1
17 31777 1 1 39 PRO HB2 H -21.624 -13.473 16.098 1.00 . A A . 39 PRO HB2 1 1
17 31778 1 1 39 PRO HB3 H -20.903 -11.846 16.195 1.00 . A A . 39 PRO HB3 1 1
17 31779 1 1 39 PRO HD2 H -18.242 -13.266 13.795 1.00 . A A . 39 PRO HD2 1 1
17 31780 1 1 39 PRO HD3 H -18.582 -11.615 14.385 1.00 . A A . 39 PRO HD3 1 1
17 31781 1 1 39 PRO HG2 H -20.439 -13.951 14.074 1.00 . A A . 39 PRO HG2 1 1
17 31782 1 1 39 PRO HG3 H -20.776 -12.201 13.854 1.00 . A A . 39 PRO HG3 1 1
17 31783 1 1 39 PRO N N -18.349 -13.052 15.893 1.00 . A A . 39 PRO N 1 1
17 31784 1 1 39 PRO O O -20.440 -15.316 17.810 1.00 . A A . 39 PRO O 1 1
17 31785 1 1 40 SER C C -17.492 -17.834 16.352 1.00 . A A . 40 SER C 1 1
17 31786 1 1 40 SER CA C -18.909 -17.231 16.410 1.00 . A A . 40 SER CA 1 1
17 31787 1 1 40 SER CB C -19.804 -17.834 15.319 1.00 . A A . 40 SER CB 1 1
17 31788 1 1 40 SER H H -18.189 -15.397 15.631 1.00 . A A . 40 SER H 1 1
17 31789 1 1 40 SER HA H -19.345 -17.499 17.370 1.00 . A A . 40 SER HA 1 1
17 31790 1 1 40 SER HB2 H -20.753 -17.295 15.300 1.00 . A A . 40 SER HB2 1 1
17 31791 1 1 40 SER HB3 H -19.318 -17.723 14.349 1.00 . A A . 40 SER HB3 1 1
17 31792 1 1 40 SER HG H -20.629 -19.549 14.876 1.00 . A A . 40 SER HG 1 1
17 31793 1 1 40 SER N N -18.879 -15.771 16.267 1.00 . A A . 40 SER N 1 1
17 31794 1 1 40 SER O O -16.583 -17.277 15.722 1.00 . A A . 40 SER O 1 1
17 31795 1 1 40 SER OG O -20.057 -19.206 15.582 1.00 . A A . 40 SER OG 1 1
17 31796 1 1 41 GLU C C -15.477 -20.250 15.828 1.00 . A A . 41 GLU C 1 1
17 31797 1 1 41 GLU CA C -16.034 -19.685 17.150 1.00 . A A . 41 GLU CA 1 1
17 31798 1 1 41 GLU CB C -16.172 -20.788 18.212 1.00 . A A . 41 GLU CB 1 1
17 31799 1 1 41 GLU CD C -17.876 -22.434 19.111 1.00 . A A . 41 GLU CD 1 1
17 31800 1 1 41 GLU CG C -17.192 -21.883 17.855 1.00 . A A . 41 GLU CG 1 1
17 31801 1 1 41 GLU H H -18.118 -19.394 17.459 1.00 . A A . 41 GLU H 1 1
17 31802 1 1 41 GLU HA H -15.308 -18.963 17.526 1.00 . A A . 41 GLU HA 1 1
17 31803 1 1 41 GLU HB2 H -15.202 -21.256 18.375 1.00 . A A . 41 GLU HB2 1 1
17 31804 1 1 41 GLU HB3 H -16.466 -20.315 19.147 1.00 . A A . 41 GLU HB3 1 1
17 31805 1 1 41 GLU HG2 H -17.969 -21.488 17.199 1.00 . A A . 41 GLU HG2 1 1
17 31806 1 1 41 GLU HG3 H -16.685 -22.685 17.317 1.00 . A A . 41 GLU HG3 1 1
17 31807 1 1 41 GLU N N -17.312 -18.978 17.013 1.00 . A A . 41 GLU N 1 1
17 31808 1 1 41 GLU O O -16.218 -20.726 14.961 1.00 . A A . 41 GLU O 1 1
17 31809 1 1 41 GLU OE1 O -18.824 -21.771 19.599 1.00 . A A . 41 GLU OE1 1 1
17 31810 1 1 41 GLU OE2 O -17.484 -23.515 19.607 1.00 . A A . 41 GLU OE2 1 1
17 31811 1 1 42 TYR C C -13.432 -22.363 14.540 1.00 . A A . 42 TYR C 1 1
17 31812 1 1 42 TYR CA C -13.441 -20.810 14.536 1.00 . A A . 42 TYR CA 1 1
17 31813 1 1 42 TYR CB C -12.032 -20.202 14.431 1.00 . A A . 42 TYR CB 1 1
17 31814 1 1 42 TYR CD1 C -10.502 -21.446 16.035 1.00 . A A . 42 TYR CD1 1 1
17 31815 1 1 42 TYR CD2 C -10.916 -19.077 16.410 1.00 . A A . 42 TYR CD2 1 1
17 31816 1 1 42 TYR CE1 C -9.641 -21.477 17.149 1.00 . A A . 42 TYR CE1 1 1
17 31817 1 1 42 TYR CE2 C -10.056 -19.099 17.525 1.00 . A A . 42 TYR CE2 1 1
17 31818 1 1 42 TYR CG C -11.149 -20.251 15.666 1.00 . A A . 42 TYR CG 1 1
17 31819 1 1 42 TYR CZ C -9.418 -20.302 17.901 1.00 . A A . 42 TYR CZ 1 1
17 31820 1 1 42 TYR H H -13.584 -19.832 16.426 1.00 . A A . 42 TYR H 1 1
17 31821 1 1 42 TYR HA H -13.981 -20.496 13.643 1.00 . A A . 42 TYR HA 1 1
17 31822 1 1 42 TYR HB2 H -11.495 -20.699 13.625 1.00 . A A . 42 TYR HB2 1 1
17 31823 1 1 42 TYR HB3 H -12.143 -19.157 14.134 1.00 . A A . 42 TYR HB3 1 1
17 31824 1 1 42 TYR HD1 H -10.651 -22.344 15.453 1.00 . A A . 42 TYR HD1 1 1
17 31825 1 1 42 TYR HD2 H -11.394 -18.150 16.121 1.00 . A A . 42 TYR HD2 1 1
17 31826 1 1 42 TYR HE1 H -9.136 -22.395 17.417 1.00 . A A . 42 TYR HE1 1 1
17 31827 1 1 42 TYR HE2 H -9.880 -18.198 18.097 1.00 . A A . 42 TYR HE2 1 1
17 31828 1 1 42 TYR HH H -8.197 -21.189 19.126 1.00 . A A . 42 TYR HH 1 1
17 31829 1 1 42 TYR N N -14.145 -20.230 15.688 1.00 . A A . 42 TYR N 1 1
17 31830 1 1 42 TYR O O -13.623 -22.967 15.603 1.00 . A A . 42 TYR O 1 1
17 31831 1 1 42 TYR OH O -8.579 -20.319 18.973 1.00 . A A . 42 TYR OH 1 1
17 31832 1 1 43 PRO C C -12.245 -25.178 14.236 1.00 . A A . 43 PRO C 1 1
17 31833 1 1 43 PRO CA C -13.213 -24.487 13.265 1.00 . A A . 43 PRO CA 1 1
17 31834 1 1 43 PRO CB C -12.853 -24.797 11.807 1.00 . A A . 43 PRO CB 1 1
17 31835 1 1 43 PRO CD C -13.052 -22.433 12.055 1.00 . A A . 43 PRO CD 1 1
17 31836 1 1 43 PRO CG C -13.338 -23.556 11.060 1.00 . A A . 43 PRO CG 1 1
17 31837 1 1 43 PRO HA H -14.230 -24.836 13.456 1.00 . A A . 43 PRO HA 1 1
17 31838 1 1 43 PRO HB2 H -11.770 -24.882 11.694 1.00 . A A . 43 PRO HB2 1 1
17 31839 1 1 43 PRO HB3 H -13.350 -25.701 11.450 1.00 . A A . 43 PRO HB3 1 1
17 31840 1 1 43 PRO HD2 H -12.024 -22.094 11.928 1.00 . A A . 43 PRO HD2 1 1
17 31841 1 1 43 PRO HD3 H -13.746 -21.612 11.883 1.00 . A A . 43 PRO HD3 1 1
17 31842 1 1 43 PRO HG2 H -12.800 -23.412 10.121 1.00 . A A . 43 PRO HG2 1 1
17 31843 1 1 43 PRO HG3 H -14.413 -23.629 10.885 1.00 . A A . 43 PRO HG3 1 1
17 31844 1 1 43 PRO N N -13.212 -23.026 13.380 1.00 . A A . 43 PRO N 1 1
17 31845 1 1 43 PRO O O -11.144 -24.687 14.486 1.00 . A A . 43 PRO O 1 1
17 31846 1 1 44 GLY C C -12.132 -26.788 17.216 1.00 . A A . 44 GLY C 1 1
17 31847 1 1 44 GLY CA C -11.887 -27.128 15.741 1.00 . A A . 44 GLY CA 1 1
17 31848 1 1 44 GLY H H -13.569 -26.688 14.508 1.00 . A A . 44 GLY H 1 1
17 31849 1 1 44 GLY HA2 H -12.152 -28.177 15.613 1.00 . A A . 44 GLY HA2 1 1
17 31850 1 1 44 GLY HA3 H -10.824 -26.983 15.558 1.00 . A A . 44 GLY HA3 1 1
17 31851 1 1 44 GLY N N -12.661 -26.328 14.781 1.00 . A A . 44 GLY N 1 1
17 31852 1 1 44 GLY O O -11.720 -27.543 18.096 1.00 . A A . 44 GLY O 1 1
17 31853 1 1 45 ALA C C -14.391 -26.100 19.403 1.00 . A A . 45 ALA C 1 1
17 31854 1 1 45 ALA CA C -13.237 -25.249 18.826 1.00 . A A . 45 ALA CA 1 1
17 31855 1 1 45 ALA CB C -13.594 -23.758 18.771 1.00 . A A . 45 ALA CB 1 1
17 31856 1 1 45 ALA H H -13.081 -25.110 16.694 1.00 . A A . 45 ALA H 1 1
17 31857 1 1 45 ALA HA H -12.393 -25.367 19.503 1.00 . A A . 45 ALA HA 1 1
17 31858 1 1 45 ALA HB1 H -12.753 -23.187 18.372 1.00 . A A . 45 ALA HB1 1 1
17 31859 1 1 45 ALA HB2 H -14.464 -23.611 18.129 1.00 . A A . 45 ALA HB2 1 1
17 31860 1 1 45 ALA HB3 H -13.824 -23.390 19.770 1.00 . A A . 45 ALA HB3 1 1
17 31861 1 1 45 ALA N N -12.813 -25.673 17.487 1.00 . A A . 45 ALA N 1 1
17 31862 1 1 45 ALA O O -15.017 -26.892 18.690 1.00 . A A . 45 ALA O 1 1
17 31863 1 1 46 GLY C C -15.342 -27.879 22.141 1.00 . A A . 46 GLY C 1 1
17 31864 1 1 46 GLY CA C -15.765 -26.595 21.421 1.00 . A A . 46 GLY CA 1 1
17 31865 1 1 46 GLY H H -14.121 -25.243 21.212 1.00 . A A . 46 GLY H 1 1
17 31866 1 1 46 GLY HA2 H -16.160 -25.917 22.178 1.00 . A A . 46 GLY HA2 1 1
17 31867 1 1 46 GLY HA3 H -16.563 -26.852 20.726 1.00 . A A . 46 GLY HA3 1 1
17 31868 1 1 46 GLY N N -14.674 -25.918 20.700 1.00 . A A . 46 GLY N 1 1
17 31869 1 1 46 GLY O O -16.176 -28.754 22.368 1.00 . A A . 46 GLY O 1 1
17 31870 1 1 47 SER C C -12.264 -28.778 24.023 1.00 . A A . 47 SER C 1 1
17 31871 1 1 47 SER CA C -13.506 -29.179 23.204 1.00 . A A . 47 SER CA 1 1
17 31872 1 1 47 SER CB C -13.168 -30.280 22.188 1.00 . A A . 47 SER CB 1 1
17 31873 1 1 47 SER H H -13.425 -27.247 22.320 1.00 . A A . 47 SER H 1 1
17 31874 1 1 47 SER HA H -14.251 -29.570 23.903 1.00 . A A . 47 SER HA 1 1
17 31875 1 1 47 SER HB2 H -14.034 -30.446 21.542 1.00 . A A . 47 SER HB2 1 1
17 31876 1 1 47 SER HB3 H -12.331 -29.958 21.565 1.00 . A A . 47 SER HB3 1 1
17 31877 1 1 47 SER HG H -12.691 -32.178 22.150 1.00 . A A . 47 SER HG 1 1
17 31878 1 1 47 SER N N -14.063 -28.013 22.500 1.00 . A A . 47 SER N 1 1
17 31879 1 1 47 SER O O -11.688 -27.711 23.804 1.00 . A A . 47 SER O 1 1
17 31880 1 1 47 SER OG O -12.849 -31.506 22.834 1.00 . A A . 47 SER OG 1 1
17 31881 1 1 48 SER C C -9.427 -28.833 25.369 1.00 . A A . 48 SER C 1 1
17 31882 1 1 48 SER CA C -10.778 -29.286 25.960 1.00 . A A . 48 SER CA 1 1
17 31883 1 1 48 SER CB C -10.551 -30.500 26.874 1.00 . A A . 48 SER CB 1 1
17 31884 1 1 48 SER H H -12.290 -30.504 25.080 1.00 . A A . 48 SER H 1 1
17 31885 1 1 48 SER HA H -11.142 -28.463 26.579 1.00 . A A . 48 SER HA 1 1
17 31886 1 1 48 SER HB2 H -10.107 -31.308 26.288 1.00 . A A . 48 SER HB2 1 1
17 31887 1 1 48 SER HB3 H -9.855 -30.222 27.664 1.00 . A A . 48 SER HB3 1 1
17 31888 1 1 48 SER HG H -11.568 -31.697 28.048 1.00 . A A . 48 SER HG 1 1
17 31889 1 1 48 SER N N -11.816 -29.615 24.962 1.00 . A A . 48 SER N 1 1
17 31890 1 1 48 SER O O -8.642 -28.161 26.042 1.00 . A A . 48 SER O 1 1
17 31891 1 1 48 SER OG O -11.769 -30.954 27.457 1.00 . A A . 48 SER OG 1 1
17 31892 1 1 49 SER C C -8.092 -27.249 22.830 1.00 . A A . 49 SER C 1 1
17 31893 1 1 49 SER CA C -7.973 -28.697 23.356 1.00 . A A . 49 SER CA 1 1
17 31894 1 1 49 SER CB C -7.738 -29.656 22.178 1.00 . A A . 49 SER CB 1 1
17 31895 1 1 49 SER H H -9.818 -29.730 23.600 1.00 . A A . 49 SER H 1 1
17 31896 1 1 49 SER HA H -7.091 -28.738 24.000 1.00 . A A . 49 SER HA 1 1
17 31897 1 1 49 SER HB2 H -6.909 -29.286 21.570 1.00 . A A . 49 SER HB2 1 1
17 31898 1 1 49 SER HB3 H -7.463 -30.635 22.573 1.00 . A A . 49 SER HB3 1 1
17 31899 1 1 49 SER HG H -8.706 -30.399 20.643 1.00 . A A . 49 SER HG 1 1
17 31900 1 1 49 SER N N -9.150 -29.160 24.105 1.00 . A A . 49 SER N 1 1
17 31901 1 1 49 SER O O -7.064 -26.597 22.622 1.00 . A A . 49 SER O 1 1
17 31902 1 1 49 SER OG O -8.905 -29.787 21.370 1.00 . A A . 49 SER OG 1 1
17 31903 1 1 50 VAL C C -10.980 -24.925 22.470 1.00 . A A . 50 VAL C 1 1
17 31904 1 1 50 VAL CA C -9.607 -25.423 21.997 1.00 . A A . 50 VAL CA 1 1
17 31905 1 1 50 VAL CB C -9.599 -25.471 20.439 1.00 . A A . 50 VAL CB 1 1
17 31906 1 1 50 VAL CG1 C -9.883 -24.077 19.844 1.00 . A A . 50 VAL CG1 1 1
17 31907 1 1 50 VAL CG2 C -8.283 -25.971 19.818 1.00 . A A . 50 VAL CG2 1 1
17 31908 1 1 50 VAL H H -10.112 -27.286 22.940 1.00 . A A . 50 VAL H 1 1
17 31909 1 1 50 VAL HA H -8.849 -24.711 22.324 1.00 . A A . 50 VAL HA 1 1
17 31910 1 1 50 VAL HB H -10.386 -26.147 20.109 1.00 . A A . 50 VAL HB 1 1
17 31911 1 1 50 VAL HG11 H -10.832 -23.676 20.203 1.00 . A A . 50 VAL HG11 1 1
17 31912 1 1 50 VAL HG12 H -9.084 -23.383 20.113 1.00 . A A . 50 VAL HG12 1 1
17 31913 1 1 50 VAL HG13 H -9.944 -24.150 18.758 1.00 . A A . 50 VAL HG13 1 1
17 31914 1 1 50 VAL HG21 H -8.346 -25.918 18.729 1.00 . A A . 50 VAL HG21 1 1
17 31915 1 1 50 VAL HG22 H -7.448 -25.355 20.155 1.00 . A A . 50 VAL HG22 1 1
17 31916 1 1 50 VAL HG23 H -8.105 -27.012 20.087 1.00 . A A . 50 VAL HG23 1 1
17 31917 1 1 50 VAL N N -9.313 -26.732 22.620 1.00 . A A . 50 VAL N 1 1
17 31918 1 1 50 VAL O O -12.015 -25.443 22.047 1.00 . A A . 50 VAL O 1 1
17 31919 1 1 51 PHE C C -12.145 -21.823 24.222 1.00 . A A . 51 PHE C 1 1
17 31920 1 1 51 PHE CA C -12.217 -23.331 23.901 1.00 . A A . 51 PHE CA 1 1
17 31921 1 1 51 PHE CB C -12.562 -24.160 25.152 1.00 . A A . 51 PHE CB 1 1
17 31922 1 1 51 PHE CD1 C -15.025 -24.727 25.008 1.00 . A A . 51 PHE CD1 1 1
17 31923 1 1 51 PHE CD2 C -14.297 -23.136 26.703 1.00 . A A . 51 PHE CD2 1 1
17 31924 1 1 51 PHE CE1 C -16.354 -24.587 25.448 1.00 . A A . 51 PHE CE1 1 1
17 31925 1 1 51 PHE CE2 C -15.627 -22.994 27.139 1.00 . A A . 51 PHE CE2 1 1
17 31926 1 1 51 PHE CG C -13.991 -24.003 25.635 1.00 . A A . 51 PHE CG 1 1
17 31927 1 1 51 PHE CZ C -16.657 -23.721 26.515 1.00 . A A . 51 PHE CZ 1 1
17 31928 1 1 51 PHE H H -10.092 -23.554 23.648 1.00 . A A . 51 PHE H 1 1
17 31929 1 1 51 PHE HA H -13.021 -23.454 23.175 1.00 . A A . 51 PHE HA 1 1
17 31930 1 1 51 PHE HB2 H -12.409 -25.217 24.932 1.00 . A A . 51 PHE HB2 1 1
17 31931 1 1 51 PHE HB3 H -11.874 -23.900 25.957 1.00 . A A . 51 PHE HB3 1 1
17 31932 1 1 51 PHE HD1 H -14.795 -25.398 24.192 1.00 . A A . 51 PHE HD1 1 1
17 31933 1 1 51 PHE HD2 H -13.512 -22.569 27.188 1.00 . A A . 51 PHE HD2 1 1
17 31934 1 1 51 PHE HE1 H -17.144 -25.145 24.965 1.00 . A A . 51 PHE HE1 1 1
17 31935 1 1 51 PHE HE2 H -15.859 -22.327 27.959 1.00 . A A . 51 PHE HE2 1 1
17 31936 1 1 51 PHE HZ H -17.682 -23.614 26.852 1.00 . A A . 51 PHE HZ 1 1
17 31937 1 1 51 PHE N N -10.986 -23.890 23.319 1.00 . A A . 51 PHE N 1 1
17 31938 1 1 51 PHE O O -13.177 -21.159 24.309 1.00 . A A . 51 PHE O 1 1
17 31939 1 1 52 SER C C -10.991 -18.982 23.313 1.00 . A A . 52 SER C 1 1
17 31940 1 1 52 SER CA C -10.762 -19.802 24.604 1.00 . A A . 52 SER CA 1 1
17 31941 1 1 52 SER CB C -9.378 -19.553 25.232 1.00 . A A . 52 SER CB 1 1
17 31942 1 1 52 SER H H -10.120 -21.816 24.271 1.00 . A A . 52 SER H 1 1
17 31943 1 1 52 SER HA H -11.497 -19.471 25.342 1.00 . A A . 52 SER HA 1 1
17 31944 1 1 52 SER HB2 H -9.224 -20.266 26.045 1.00 . A A . 52 SER HB2 1 1
17 31945 1 1 52 SER HB3 H -8.597 -19.705 24.484 1.00 . A A . 52 SER HB3 1 1
17 31946 1 1 52 SER HG H -8.403 -18.119 26.148 1.00 . A A . 52 SER HG 1 1
17 31947 1 1 52 SER N N -10.947 -21.243 24.356 1.00 . A A . 52 SER N 1 1
17 31948 1 1 52 SER O O -10.047 -18.599 22.615 1.00 . A A . 52 SER O 1 1
17 31949 1 1 52 SER OG O -9.290 -18.236 25.766 1.00 . A A . 52 SER OG 1 1
17 31950 1 1 53 VAL C C -14.113 -17.474 21.910 1.00 . A A . 53 VAL C 1 1
17 31951 1 1 53 VAL CA C -12.702 -18.061 21.737 1.00 . A A . 53 VAL CA 1 1
17 31952 1 1 53 VAL CB C -12.600 -18.997 20.502 1.00 . A A . 53 VAL CB 1 1
17 31953 1 1 53 VAL CG1 C -13.398 -20.305 20.641 1.00 . A A . 53 VAL CG1 1 1
17 31954 1 1 53 VAL CG2 C -13.024 -18.293 19.204 1.00 . A A . 53 VAL CG2 1 1
17 31955 1 1 53 VAL H H -12.987 -19.175 23.543 1.00 . A A . 53 VAL H 1 1
17 31956 1 1 53 VAL HA H -12.020 -17.225 21.570 1.00 . A A . 53 VAL HA 1 1
17 31957 1 1 53 VAL HB H -11.552 -19.278 20.382 1.00 . A A . 53 VAL HB 1 1
17 31958 1 1 53 VAL HG11 H -14.462 -20.096 20.748 1.00 . A A . 53 VAL HG11 1 1
17 31959 1 1 53 VAL HG12 H -13.248 -20.921 19.756 1.00 . A A . 53 VAL HG12 1 1
17 31960 1 1 53 VAL HG13 H -13.052 -20.875 21.505 1.00 . A A . 53 VAL HG13 1 1
17 31961 1 1 53 VAL HG21 H -12.429 -17.390 19.057 1.00 . A A . 53 VAL HG21 1 1
17 31962 1 1 53 VAL HG22 H -12.867 -18.960 18.357 1.00 . A A . 53 VAL HG22 1 1
17 31963 1 1 53 VAL HG23 H -14.081 -18.031 19.237 1.00 . A A . 53 VAL HG23 1 1
17 31964 1 1 53 VAL N N -12.264 -18.745 22.969 1.00 . A A . 53 VAL N 1 1
17 31965 1 1 53 VAL O O -14.978 -18.092 22.530 1.00 . A A . 53 VAL O 1 1
17 31966 1 1 54 LEU C C -16.688 -16.229 20.590 1.00 . A A . 54 LEU C 1 1
17 31967 1 1 54 LEU CA C -15.601 -15.537 21.436 1.00 . A A . 54 LEU CA 1 1
17 31968 1 1 54 LEU CB C -15.338 -14.085 20.978 1.00 . A A . 54 LEU CB 1 1
17 31969 1 1 54 LEU CD1 C -17.118 -12.997 22.460 1.00 . A A . 54 LEU CD1 1 1
17 31970 1 1 54 LEU CD2 C -16.095 -11.742 20.550 1.00 . A A . 54 LEU CD2 1 1
17 31971 1 1 54 LEU CG C -16.545 -13.124 21.041 1.00 . A A . 54 LEU CG 1 1
17 31972 1 1 54 LEU H H -13.568 -15.823 20.875 1.00 . A A . 54 LEU H 1 1
17 31973 1 1 54 LEU HA H -15.928 -15.527 22.478 1.00 . A A . 54 LEU HA 1 1
17 31974 1 1 54 LEU HB2 H -14.542 -13.671 21.601 1.00 . A A . 54 LEU HB2 1 1
17 31975 1 1 54 LEU HB3 H -14.976 -14.108 19.948 1.00 . A A . 54 LEU HB3 1 1
17 31976 1 1 54 LEU HD11 H -17.539 -13.947 22.788 1.00 . A A . 54 LEU HD11 1 1
17 31977 1 1 54 LEU HD12 H -16.333 -12.698 23.155 1.00 . A A . 54 LEU HD12 1 1
17 31978 1 1 54 LEU HD13 H -17.912 -12.250 22.471 1.00 . A A . 54 LEU HD13 1 1
17 31979 1 1 54 LEU HD21 H -16.921 -11.035 20.604 1.00 . A A . 54 LEU HD21 1 1
17 31980 1 1 54 LEU HD22 H -15.272 -11.373 21.162 1.00 . A A . 54 LEU HD22 1 1
17 31981 1 1 54 LEU HD23 H -15.767 -11.811 19.513 1.00 . A A . 54 LEU HD23 1 1
17 31982 1 1 54 LEU HG H -17.332 -13.489 20.377 1.00 . A A . 54 LEU HG 1 1
17 31983 1 1 54 LEU N N -14.331 -16.267 21.370 1.00 . A A . 54 LEU N 1 1
17 31984 1 1 54 LEU O O -16.460 -16.571 19.431 1.00 . A A . 54 LEU O 1 1
17 31985 1 1 55 SER C C -20.335 -16.755 21.172 1.00 . A A . 55 SER C 1 1
17 31986 1 1 55 SER CA C -18.998 -17.106 20.490 1.00 . A A . 55 SER CA 1 1
17 31987 1 1 55 SER CB C -18.726 -18.623 20.451 1.00 . A A . 55 SER CB 1 1
17 31988 1 1 55 SER H H -18.014 -16.148 22.125 1.00 . A A . 55 SER H 1 1
17 31989 1 1 55 SER HA H -19.048 -16.757 19.459 1.00 . A A . 55 SER HA 1 1
17 31990 1 1 55 SER HB2 H -17.662 -18.791 20.284 1.00 . A A . 55 SER HB2 1 1
17 31991 1 1 55 SER HB3 H -18.985 -19.074 21.409 1.00 . A A . 55 SER HB3 1 1
17 31992 1 1 55 SER HG H -19.271 -20.239 19.502 1.00 . A A . 55 SER HG 1 1
17 31993 1 1 55 SER N N -17.881 -16.420 21.159 1.00 . A A . 55 SER N 1 1
17 31994 1 1 55 SER O O -20.732 -17.383 22.157 1.00 . A A . 55 SER O 1 1
17 31995 1 1 55 SER OG O -19.441 -19.264 19.406 1.00 . A A . 55 SER OG 1 1
17 31996 1 1 56 ASN C C -22.586 -13.822 20.375 1.00 . A A . 56 ASN C 1 1
17 31997 1 1 56 ASN CA C -22.189 -15.040 21.232 1.00 . A A . 56 ASN CA 1 1
17 31998 1 1 56 ASN CB C -21.911 -14.557 22.673 1.00 . A A . 56 ASN CB 1 1
17 31999 1 1 56 ASN CG C -23.082 -13.777 23.257 1.00 . A A . 56 ASN CG 1 1
17 32000 1 1 56 ASN H H -20.649 -15.325 19.792 1.00 . A A . 56 ASN H 1 1
17 32001 1 1 56 ASN HA H -23.022 -15.744 21.242 1.00 . A A . 56 ASN HA 1 1
17 32002 1 1 56 ASN HB2 H -21.699 -15.400 23.328 1.00 . A A . 56 ASN HB2 1 1
17 32003 1 1 56 ASN HB3 H -21.037 -13.903 22.657 1.00 . A A . 56 ASN HB3 1 1
17 32004 1 1 56 ASN HD21 H -24.040 -15.456 23.870 1.00 . A A . 56 ASN HD21 1 1
17 32005 1 1 56 ASN HD22 H -24.853 -13.937 24.200 1.00 . A A . 56 ASN HD22 1 1
17 32006 1 1 56 ASN N N -20.997 -15.703 20.668 1.00 . A A . 56 ASN N 1 1
17 32007 1 1 56 ASN ND2 N -24.077 -14.448 23.810 1.00 . A A . 56 ASN ND2 1 1
17 32008 1 1 56 ASN O O -23.720 -13.695 19.918 1.00 . A A . 56 ASN O 1 1
17 32009 1 1 56 ASN OD1 O -23.116 -12.553 23.192 1.00 . A A . 56 ASN OD1 1 1
17 32010 1 1 57 SER C C -20.364 -11.049 19.216 1.00 . A A . 57 SER C 1 1
17 32011 1 1 57 SER CA C -21.767 -11.611 19.521 1.00 . A A . 57 SER CA 1 1
17 32012 1 1 57 SER CB C -22.591 -10.630 20.382 1.00 . A A . 57 SER CB 1 1
17 32013 1 1 57 SER H H -20.716 -13.082 20.586 1.00 . A A . 57 SER H 1 1
17 32014 1 1 57 SER HA H -22.283 -11.767 18.574 1.00 . A A . 57 SER HA 1 1
17 32015 1 1 57 SER HB2 H -22.605 -9.655 19.892 1.00 . A A . 57 SER HB2 1 1
17 32016 1 1 57 SER HB3 H -23.620 -10.988 20.446 1.00 . A A . 57 SER HB3 1 1
17 32017 1 1 57 SER HG H -22.430 -11.203 22.251 1.00 . A A . 57 SER HG 1 1
17 32018 1 1 57 SER N N -21.630 -12.912 20.182 1.00 . A A . 57 SER N 1 1
17 32019 1 1 57 SER O O -19.385 -11.473 19.834 1.00 . A A . 57 SER O 1 1
17 32020 1 1 57 SER OG O -22.082 -10.475 21.700 1.00 . A A . 57 SER OG 1 1
17 32021 1 1 58 ALA C C -18.553 -8.441 18.719 1.00 . A A . 58 ALA C 1 1
17 32022 1 1 58 ALA CA C -18.945 -9.611 17.808 1.00 . A A . 58 ALA CA 1 1
17 32023 1 1 58 ALA CB C -19.066 -9.177 16.339 1.00 . A A . 58 ALA CB 1 1
17 32024 1 1 58 ALA H H -21.071 -9.723 17.834 1.00 . A A . 58 ALA H 1 1
17 32025 1 1 58 ALA HA H -18.183 -10.391 17.886 1.00 . A A . 58 ALA HA 1 1
17 32026 1 1 58 ALA HB1 H -18.086 -8.889 15.961 1.00 . A A . 58 ALA HB1 1 1
17 32027 1 1 58 ALA HB2 H -19.444 -9.996 15.730 1.00 . A A . 58 ALA HB2 1 1
17 32028 1 1 58 ALA HB3 H -19.751 -8.329 16.253 1.00 . A A . 58 ALA HB3 1 1
17 32029 1 1 58 ALA N N -20.239 -10.153 18.231 1.00 . A A . 58 ALA N 1 1
17 32030 1 1 58 ALA O O -19.395 -7.592 18.991 1.00 . A A . 58 ALA O 1 1
17 32031 1 1 59 GLU C C -15.475 -6.810 19.748 1.00 . A A . 59 GLU C 1 1
17 32032 1 1 59 GLU CA C -16.855 -7.345 20.138 1.00 . A A . 59 GLU CA 1 1
17 32033 1 1 59 GLU CB C -16.828 -7.943 21.556 1.00 . A A . 59 GLU CB 1 1
17 32034 1 1 59 GLU CD C -16.640 -7.477 24.047 1.00 . A A . 59 GLU CD 1 1
17 32035 1 1 59 GLU CG C -16.508 -6.894 22.633 1.00 . A A . 59 GLU CG 1 1
17 32036 1 1 59 GLU H H -16.618 -9.027 18.829 1.00 . A A . 59 GLU H 1 1
17 32037 1 1 59 GLU HA H -17.565 -6.514 20.150 1.00 . A A . 59 GLU HA 1 1
17 32038 1 1 59 GLU HB2 H -17.806 -8.376 21.772 1.00 . A A . 59 GLU HB2 1 1
17 32039 1 1 59 GLU HB3 H -16.077 -8.733 21.602 1.00 . A A . 59 GLU HB3 1 1
17 32040 1 1 59 GLU HG2 H -15.490 -6.526 22.497 1.00 . A A . 59 GLU HG2 1 1
17 32041 1 1 59 GLU HG3 H -17.182 -6.042 22.534 1.00 . A A . 59 GLU HG3 1 1
17 32042 1 1 59 GLU N N -17.302 -8.360 19.170 1.00 . A A . 59 GLU N 1 1
17 32043 1 1 59 GLU O O -14.612 -7.583 19.340 1.00 . A A . 59 GLU O 1 1
17 32044 1 1 59 GLU OE1 O -17.776 -7.543 24.575 1.00 . A A . 59 GLU OE1 1 1
17 32045 1 1 59 GLU OE2 O -15.601 -7.847 24.644 1.00 . A A . 59 GLU OE2 1 1
17 32046 1 1 60 VAL C C -12.971 -5.051 20.680 1.00 . A A . 60 VAL C 1 1
17 32047 1 1 60 VAL CA C -13.966 -4.871 19.527 1.00 . A A . 60 VAL CA 1 1
17 32048 1 1 60 VAL CB C -14.116 -3.385 19.144 1.00 . A A . 60 VAL CB 1 1
17 32049 1 1 60 VAL CG1 C -12.776 -2.811 18.648 1.00 . A A . 60 VAL CG1 1 1
17 32050 1 1 60 VAL CG2 C -15.153 -3.167 18.027 1.00 . A A . 60 VAL CG2 1 1
17 32051 1 1 60 VAL H H -16.017 -4.906 20.197 1.00 . A A . 60 VAL H 1 1
17 32052 1 1 60 VAL HA H -13.568 -5.377 18.653 1.00 . A A . 60 VAL HA 1 1
17 32053 1 1 60 VAL HB H -14.441 -2.841 20.028 1.00 . A A . 60 VAL HB 1 1
17 32054 1 1 60 VAL HG11 H -12.884 -1.749 18.433 1.00 . A A . 60 VAL HG11 1 1
17 32055 1 1 60 VAL HG12 H -12.005 -2.929 19.408 1.00 . A A . 60 VAL HG12 1 1
17 32056 1 1 60 VAL HG13 H -12.458 -3.330 17.744 1.00 . A A . 60 VAL HG13 1 1
17 32057 1 1 60 VAL HG21 H -14.862 -3.718 17.130 1.00 . A A . 60 VAL HG21 1 1
17 32058 1 1 60 VAL HG22 H -16.141 -3.500 18.344 1.00 . A A . 60 VAL HG22 1 1
17 32059 1 1 60 VAL HG23 H -15.216 -2.105 17.782 1.00 . A A . 60 VAL HG23 1 1
17 32060 1 1 60 VAL N N -15.252 -5.502 19.865 1.00 . A A . 60 VAL N 1 1
17 32061 1 1 60 VAL O O -13.192 -4.561 21.786 1.00 . A A . 60 VAL O 1 1
17 32062 1 1 61 LYS C C -9.471 -5.195 20.840 1.00 . A A . 61 LYS C 1 1
17 32063 1 1 61 LYS CA C -10.721 -6.000 21.273 1.00 . A A . 61 LYS CA 1 1
17 32064 1 1 61 LYS CB C -10.434 -7.521 21.255 1.00 . A A . 61 LYS CB 1 1
17 32065 1 1 61 LYS CD C -12.714 -8.487 22.024 1.00 . A A . 61 LYS CD 1 1
17 32066 1 1 61 LYS CE C -13.313 -9.673 22.801 1.00 . A A . 61 LYS CE 1 1
17 32067 1 1 61 LYS CG C -11.205 -8.360 22.286 1.00 . A A . 61 LYS CG 1 1
17 32068 1 1 61 LYS H H -11.787 -6.084 19.438 1.00 . A A . 61 LYS H 1 1
17 32069 1 1 61 LYS HA H -10.956 -5.694 22.295 1.00 . A A . 61 LYS HA 1 1
17 32070 1 1 61 LYS HB2 H -10.627 -7.917 20.256 1.00 . A A . 61 LYS HB2 1 1
17 32071 1 1 61 LYS HB3 H -9.378 -7.693 21.463 1.00 . A A . 61 LYS HB3 1 1
17 32072 1 1 61 LYS HD2 H -13.228 -7.558 22.281 1.00 . A A . 61 LYS HD2 1 1
17 32073 1 1 61 LYS HD3 H -12.863 -8.670 20.959 1.00 . A A . 61 LYS HD3 1 1
17 32074 1 1 61 LYS HE2 H -14.328 -9.848 22.434 1.00 . A A . 61 LYS HE2 1 1
17 32075 1 1 61 LYS HE3 H -12.724 -10.571 22.584 1.00 . A A . 61 LYS HE3 1 1
17 32076 1 1 61 LYS HG2 H -10.770 -9.362 22.264 1.00 . A A . 61 LYS HG2 1 1
17 32077 1 1 61 LYS HG3 H -11.040 -7.945 23.281 1.00 . A A . 61 LYS HG3 1 1
17 32078 1 1 61 LYS HZ1 H -12.459 -9.177 24.647 1.00 . A A . 61 LYS HZ1 1 1
17 32079 1 1 61 LYS HZ2 H -14.047 -8.717 24.495 1.00 . A A . 61 LYS HZ2 1 1
17 32080 1 1 61 LYS HZ3 H -13.662 -10.279 24.755 1.00 . A A . 61 LYS HZ3 1 1
17 32081 1 1 61 LYS N N -11.870 -5.745 20.395 1.00 . A A . 61 LYS N 1 1
17 32082 1 1 61 LYS NZ N -13.361 -9.443 24.271 1.00 . A A . 61 LYS NZ 1 1
17 32083 1 1 61 LYS O O -9.461 -4.526 19.802 1.00 . A A . 61 LYS O 1 1
17 32084 1 1 62 ARG C C -5.937 -5.633 21.918 1.00 . A A . 62 ARG C 1 1
17 32085 1 1 62 ARG CA C -7.056 -4.756 21.330 1.00 . A A . 62 ARG CA 1 1
17 32086 1 1 62 ARG CB C -6.925 -3.287 21.787 1.00 . A A . 62 ARG CB 1 1
17 32087 1 1 62 ARG CD C -6.735 -1.588 23.661 1.00 . A A . 62 ARG CD 1 1
17 32088 1 1 62 ARG CG C -6.903 -3.074 23.312 1.00 . A A . 62 ARG CG 1 1
17 32089 1 1 62 ARG CZ C -6.706 -0.215 25.761 1.00 . A A . 62 ARG CZ 1 1
17 32090 1 1 62 ARG H H -8.484 -5.841 22.480 1.00 . A A . 62 ARG H 1 1
17 32091 1 1 62 ARG HA H -6.942 -4.780 20.247 1.00 . A A . 62 ARG HA 1 1
17 32092 1 1 62 ARG HB2 H -6.006 -2.871 21.367 1.00 . A A . 62 ARG HB2 1 1
17 32093 1 1 62 ARG HB3 H -7.769 -2.731 21.383 1.00 . A A . 62 ARG HB3 1 1
17 32094 1 1 62 ARG HD2 H -5.755 -1.254 23.310 1.00 . A A . 62 ARG HD2 1 1
17 32095 1 1 62 ARG HD3 H -7.509 -1.010 23.154 1.00 . A A . 62 ARG HD3 1 1
17 32096 1 1 62 ARG HE H -7.036 -2.187 25.678 1.00 . A A . 62 ARG HE 1 1
17 32097 1 1 62 ARG HG2 H -7.833 -3.444 23.740 1.00 . A A . 62 ARG HG2 1 1
17 32098 1 1 62 ARG HG3 H -6.070 -3.620 23.755 1.00 . A A . 62 ARG HG3 1 1
17 32099 1 1 62 ARG HH11 H -6.316 0.922 24.133 1.00 . A A . 62 ARG HH11 1 1
17 32100 1 1 62 ARG HH12 H -6.350 1.775 25.647 1.00 . A A . 62 ARG HH12 1 1
17 32101 1 1 62 ARG HH21 H -7.026 -1.028 27.588 1.00 . A A . 62 ARG HH21 1 1
17 32102 1 1 62 ARG HH22 H -6.733 0.683 27.576 1.00 . A A . 62 ARG HH22 1 1
17 32103 1 1 62 ARG N N -8.398 -5.279 21.641 1.00 . A A . 62 ARG N 1 1
17 32104 1 1 62 ARG NE N -6.840 -1.370 25.116 1.00 . A A . 62 ARG NE 1 1
17 32105 1 1 62 ARG NH1 N -6.444 0.912 25.132 1.00 . A A . 62 ARG NH1 1 1
17 32106 1 1 62 ARG NH2 N -6.834 -0.183 27.070 1.00 . A A . 62 ARG NH2 1 1
17 32107 1 1 62 ARG O O -6.129 -6.240 22.972 1.00 . A A . 62 ARG O 1 1
17 32108 1 1 63 GLU C C -2.451 -6.044 20.528 1.00 . A A . 63 GLU C 1 1
17 32109 1 1 63 GLU CA C -3.484 -6.246 21.654 1.00 . A A . 63 GLU CA 1 1
17 32110 1 1 63 GLU CB C -3.628 -7.721 22.110 1.00 . A A . 63 GLU CB 1 1
17 32111 1 1 63 GLU CD C -4.566 -10.053 21.692 1.00 . A A . 63 GLU CD 1 1
17 32112 1 1 63 GLU CG C -4.200 -8.692 21.066 1.00 . A A . 63 GLU CG 1 1
17 32113 1 1 63 GLU H H -4.740 -5.085 20.406 1.00 . A A . 63 GLU H 1 1
17 32114 1 1 63 GLU HA H -3.089 -5.705 22.513 1.00 . A A . 63 GLU HA 1 1
17 32115 1 1 63 GLU HB2 H -2.650 -8.089 22.418 1.00 . A A . 63 GLU HB2 1 1
17 32116 1 1 63 GLU HB3 H -4.245 -7.764 23.005 1.00 . A A . 63 GLU HB3 1 1
17 32117 1 1 63 GLU HG2 H -5.098 -8.255 20.626 1.00 . A A . 63 GLU HG2 1 1
17 32118 1 1 63 GLU HG3 H -3.466 -8.840 20.276 1.00 . A A . 63 GLU HG3 1 1
17 32119 1 1 63 GLU N N -4.766 -5.616 21.270 1.00 . A A . 63 GLU N 1 1
17 32120 1 1 63 GLU O O -2.652 -5.195 19.651 1.00 . A A . 63 GLU O 1 1
17 32121 1 1 63 GLU OE1 O -3.868 -10.519 22.626 1.00 . A A . 63 GLU OE1 1 1
17 32122 1 1 63 GLU OE2 O -5.563 -10.672 21.252 1.00 . A A . 63 GLU OE2 1 1
17 32123 1 1 64 ARG C C -0.817 -7.536 18.205 1.00 . A A . 64 ARG C 1 1
17 32124 1 1 64 ARG CA C -0.361 -6.752 19.438 1.00 . A A . 64 ARG CA 1 1
17 32125 1 1 64 ARG CB C 1.010 -7.274 19.883 1.00 . A A . 64 ARG CB 1 1
17 32126 1 1 64 ARG CD C 3.179 -6.894 21.009 1.00 . A A . 64 ARG CD 1 1
17 32127 1 1 64 ARG CG C 1.751 -6.357 20.864 1.00 . A A . 64 ARG CG 1 1
17 32128 1 1 64 ARG CZ C 5.325 -6.201 22.046 1.00 . A A . 64 ARG CZ 1 1
17 32129 1 1 64 ARG H H -1.197 -7.446 21.287 1.00 . A A . 64 ARG H 1 1
17 32130 1 1 64 ARG HA H -0.233 -5.716 19.141 1.00 . A A . 64 ARG HA 1 1
17 32131 1 1 64 ARG HB2 H 0.900 -8.267 20.318 1.00 . A A . 64 ARG HB2 1 1
17 32132 1 1 64 ARG HB3 H 1.636 -7.365 18.993 1.00 . A A . 64 ARG HB3 1 1
17 32133 1 1 64 ARG HD2 H 3.142 -7.910 21.407 1.00 . A A . 64 ARG HD2 1 1
17 32134 1 1 64 ARG HD3 H 3.638 -6.917 20.019 1.00 . A A . 64 ARG HD3 1 1
17 32135 1 1 64 ARG HE H 3.549 -5.332 22.411 1.00 . A A . 64 ARG HE 1 1
17 32136 1 1 64 ARG HG2 H 1.784 -5.344 20.463 1.00 . A A . 64 ARG HG2 1 1
17 32137 1 1 64 ARG HG3 H 1.247 -6.355 21.832 1.00 . A A . 64 ARG HG3 1 1
17 32138 1 1 64 ARG HH11 H 5.545 -7.758 20.746 1.00 . A A . 64 ARG HH11 1 1
17 32139 1 1 64 ARG HH12 H 7.009 -7.207 21.523 1.00 . A A . 64 ARG HH12 1 1
17 32140 1 1 64 ARG HH21 H 5.469 -4.682 23.375 1.00 . A A . 64 ARG HH21 1 1
17 32141 1 1 64 ARG HH22 H 6.964 -5.488 23.000 1.00 . A A . 64 ARG HH22 1 1
17 32142 1 1 64 ARG N N -1.340 -6.787 20.531 1.00 . A A . 64 ARG N 1 1
17 32143 1 1 64 ARG NE N 4.012 -6.064 21.891 1.00 . A A . 64 ARG NE 1 1
17 32144 1 1 64 ARG NH1 N 6.012 -7.123 21.398 1.00 . A A . 64 ARG NH1 1 1
17 32145 1 1 64 ARG NH2 N 5.968 -5.397 22.866 1.00 . A A . 64 ARG NH2 1 1
17 32146 1 1 64 ARG O O -1.481 -8.572 18.304 1.00 . A A . 64 ARG O 1 1
17 32147 1 1 65 LEU C C -0.090 -9.253 15.826 1.00 . A A . 65 LEU C 1 1
17 32148 1 1 65 LEU CA C -0.567 -7.799 15.752 1.00 . A A . 65 LEU CA 1 1
17 32149 1 1 65 LEU CB C 0.127 -7.001 14.629 1.00 . A A . 65 LEU CB 1 1
17 32150 1 1 65 LEU CD1 C -1.484 -7.685 12.758 1.00 . A A . 65 LEU CD1 1 1
17 32151 1 1 65 LEU CD2 C 0.787 -6.783 12.220 1.00 . A A . 65 LEU CD2 1 1
17 32152 1 1 65 LEU CG C -0.022 -7.617 13.220 1.00 . A A . 65 LEU CG 1 1
17 32153 1 1 65 LEU H H 0.210 -6.258 17.026 1.00 . A A . 65 LEU H 1 1
17 32154 1 1 65 LEU HA H -1.643 -7.827 15.557 1.00 . A A . 65 LEU HA 1 1
17 32155 1 1 65 LEU HB2 H -0.279 -5.987 14.614 1.00 . A A . 65 LEU HB2 1 1
17 32156 1 1 65 LEU HB3 H 1.192 -6.923 14.863 1.00 . A A . 65 LEU HB3 1 1
17 32157 1 1 65 LEU HD11 H -1.923 -6.690 12.749 1.00 . A A . 65 LEU HD11 1 1
17 32158 1 1 65 LEU HD12 H -1.532 -8.104 11.753 1.00 . A A . 65 LEU HD12 1 1
17 32159 1 1 65 LEU HD13 H -2.066 -8.325 13.422 1.00 . A A . 65 LEU HD13 1 1
17 32160 1 1 65 LEU HD21 H 0.687 -7.207 11.221 1.00 . A A . 65 LEU HD21 1 1
17 32161 1 1 65 LEU HD22 H 0.419 -5.757 12.214 1.00 . A A . 65 LEU HD22 1 1
17 32162 1 1 65 LEU HD23 H 1.841 -6.784 12.498 1.00 . A A . 65 LEU HD23 1 1
17 32163 1 1 65 LEU HG H 0.389 -8.627 13.221 1.00 . A A . 65 LEU HG 1 1
17 32164 1 1 65 LEU N N -0.352 -7.105 17.027 1.00 . A A . 65 LEU N 1 1
17 32165 1 1 65 LEU O O -0.854 -10.141 15.471 1.00 . A A . 65 LEU O 1 1
17 32166 1 1 66 GLU C C 0.816 -11.799 17.381 1.00 . A A . 66 GLU C 1 1
17 32167 1 1 66 GLU CA C 1.683 -10.849 16.520 1.00 . A A . 66 GLU CA 1 1
17 32168 1 1 66 GLU CB C 3.128 -10.764 17.059 1.00 . A A . 66 GLU CB 1 1
17 32169 1 1 66 GLU CD C 4.699 -10.124 18.977 1.00 . A A . 66 GLU CD 1 1
17 32170 1 1 66 GLU CG C 3.238 -10.315 18.527 1.00 . A A . 66 GLU CG 1 1
17 32171 1 1 66 GLU H H 1.702 -8.706 16.586 1.00 . A A . 66 GLU H 1 1
17 32172 1 1 66 GLU HA H 1.743 -11.283 15.515 1.00 . A A . 66 GLU HA 1 1
17 32173 1 1 66 GLU HB2 H 3.585 -11.749 16.958 1.00 . A A . 66 GLU HB2 1 1
17 32174 1 1 66 GLU HB3 H 3.693 -10.070 16.431 1.00 . A A . 66 GLU HB3 1 1
17 32175 1 1 66 GLU HG2 H 2.697 -9.379 18.655 1.00 . A A . 66 GLU HG2 1 1
17 32176 1 1 66 GLU HG3 H 2.775 -11.065 19.169 1.00 . A A . 66 GLU HG3 1 1
17 32177 1 1 66 GLU N N 1.112 -9.498 16.363 1.00 . A A . 66 GLU N 1 1
17 32178 1 1 66 GLU O O 0.801 -13.006 17.134 1.00 . A A . 66 GLU O 1 1
17 32179 1 1 66 GLU OE1 O 5.516 -11.065 18.825 1.00 . A A . 66 GLU OE1 1 1
17 32180 1 1 66 GLU OE2 O 5.031 -9.039 19.514 1.00 . A A . 66 GLU OE2 1 1
17 32181 1 1 67 ASP C C -2.232 -12.261 18.351 1.00 . A A . 67 ASP C 1 1
17 32182 1 1 67 ASP CA C -0.916 -12.062 19.127 1.00 . A A . 67 ASP CA 1 1
17 32183 1 1 67 ASP CB C -1.187 -11.390 20.480 1.00 . A A . 67 ASP CB 1 1
17 32184 1 1 67 ASP CG C 0.008 -11.511 21.438 1.00 . A A . 67 ASP CG 1 1
17 32185 1 1 67 ASP H H 0.114 -10.284 18.535 1.00 . A A . 67 ASP H 1 1
17 32186 1 1 67 ASP HA H -0.500 -13.053 19.321 1.00 . A A . 67 ASP HA 1 1
17 32187 1 1 67 ASP HB2 H -1.447 -10.343 20.324 1.00 . A A . 67 ASP HB2 1 1
17 32188 1 1 67 ASP HB3 H -2.046 -11.882 20.937 1.00 . A A . 67 ASP HB3 1 1
17 32189 1 1 67 ASP N N 0.053 -11.274 18.350 1.00 . A A . 67 ASP N 1 1
17 32190 1 1 67 ASP O O -2.787 -13.360 18.367 1.00 . A A . 67 ASP O 1 1
17 32191 1 1 67 ASP OD1 O 0.291 -12.640 21.907 1.00 . A A . 67 ASP OD1 1 1
17 32192 1 1 67 ASP OD2 O 0.642 -10.471 21.738 1.00 . A A . 67 ASP OD2 1 1
17 32193 1 1 68 VAL C C -3.670 -12.349 15.615 1.00 . A A . 68 VAL C 1 1
17 32194 1 1 68 VAL CA C -3.887 -11.337 16.749 1.00 . A A . 68 VAL CA 1 1
17 32195 1 1 68 VAL CB C -4.323 -9.963 16.180 1.00 . A A . 68 VAL CB 1 1
17 32196 1 1 68 VAL CG1 C -5.419 -10.082 15.106 1.00 . A A . 68 VAL CG1 1 1
17 32197 1 1 68 VAL CG2 C -4.853 -9.072 17.310 1.00 . A A . 68 VAL CG2 1 1
17 32198 1 1 68 VAL H H -2.236 -10.338 17.727 1.00 . A A . 68 VAL H 1 1
17 32199 1 1 68 VAL HA H -4.708 -11.704 17.364 1.00 . A A . 68 VAL HA 1 1
17 32200 1 1 68 VAL HB H -3.459 -9.476 15.726 1.00 . A A . 68 VAL HB 1 1
17 32201 1 1 68 VAL HG11 H -5.746 -9.091 14.790 1.00 . A A . 68 VAL HG11 1 1
17 32202 1 1 68 VAL HG12 H -5.024 -10.597 14.230 1.00 . A A . 68 VAL HG12 1 1
17 32203 1 1 68 VAL HG13 H -6.273 -10.636 15.496 1.00 . A A . 68 VAL HG13 1 1
17 32204 1 1 68 VAL HG21 H -5.254 -8.150 16.896 1.00 . A A . 68 VAL HG21 1 1
17 32205 1 1 68 VAL HG22 H -5.646 -9.592 17.849 1.00 . A A . 68 VAL HG22 1 1
17 32206 1 1 68 VAL HG23 H -4.051 -8.823 18.000 1.00 . A A . 68 VAL HG23 1 1
17 32207 1 1 68 VAL N N -2.707 -11.234 17.630 1.00 . A A . 68 VAL N 1 1
17 32208 1 1 68 VAL O O -4.541 -13.187 15.383 1.00 . A A . 68 VAL O 1 1
17 32209 1 1 69 VAL C C -1.942 -14.644 14.288 1.00 . A A . 69 VAL C 1 1
17 32210 1 1 69 VAL CA C -2.211 -13.209 13.813 1.00 . A A . 69 VAL CA 1 1
17 32211 1 1 69 VAL CB C -1.020 -12.684 12.977 1.00 . A A . 69 VAL CB 1 1
17 32212 1 1 69 VAL CG1 C -1.351 -11.339 12.318 1.00 . A A . 69 VAL CG1 1 1
17 32213 1 1 69 VAL CG2 C 0.306 -12.628 13.740 1.00 . A A . 69 VAL CG2 1 1
17 32214 1 1 69 VAL H H -1.843 -11.580 15.133 1.00 . A A . 69 VAL H 1 1
17 32215 1 1 69 VAL HA H -3.079 -13.231 13.156 1.00 . A A . 69 VAL HA 1 1
17 32216 1 1 69 VAL HB H -0.840 -13.378 12.183 1.00 . A A . 69 VAL HB 1 1
17 32217 1 1 69 VAL HG11 H -2.172 -11.473 11.613 1.00 . A A . 69 VAL HG11 1 1
17 32218 1 1 69 VAL HG12 H -1.637 -10.602 13.066 1.00 . A A . 69 VAL HG12 1 1
17 32219 1 1 69 VAL HG13 H -0.485 -10.963 11.773 1.00 . A A . 69 VAL HG13 1 1
17 32220 1 1 69 VAL HG21 H 0.736 -13.627 13.814 1.00 . A A . 69 VAL HG21 1 1
17 32221 1 1 69 VAL HG22 H 1.022 -11.981 13.231 1.00 . A A . 69 VAL HG22 1 1
17 32222 1 1 69 VAL HG23 H 0.117 -12.262 14.737 1.00 . A A . 69 VAL HG23 1 1
17 32223 1 1 69 VAL N N -2.526 -12.307 14.923 1.00 . A A . 69 VAL N 1 1
17 32224 1 1 69 VAL O O -2.419 -15.580 13.654 1.00 . A A . 69 VAL O 1 1
17 32225 1 1 70 GLY C C 0.133 -16.819 14.757 1.00 . A A . 70 GLY C 1 1
17 32226 1 1 70 GLY CA C -0.768 -16.179 15.819 1.00 . A A . 70 GLY CA 1 1
17 32227 1 1 70 GLY H H -0.836 -14.044 15.892 1.00 . A A . 70 GLY H 1 1
17 32228 1 1 70 GLY HA2 H -0.211 -16.111 16.754 1.00 . A A . 70 GLY HA2 1 1
17 32229 1 1 70 GLY HA3 H -1.640 -16.816 15.976 1.00 . A A . 70 GLY HA3 1 1
17 32230 1 1 70 GLY N N -1.207 -14.844 15.392 1.00 . A A . 70 GLY N 1 1
17 32231 1 1 70 GLY O O 1.204 -16.291 14.453 1.00 . A A . 70 GLY O 1 1
17 32232 1 1 71 GLY C C -0.241 -18.183 11.648 1.00 . A A . 71 GLY C 1 1
17 32233 1 1 71 GLY CA C 0.318 -18.595 13.022 1.00 . A A . 71 GLY CA 1 1
17 32234 1 1 71 GLY H H -1.195 -18.324 14.509 1.00 . A A . 71 GLY H 1 1
17 32235 1 1 71 GLY HA2 H 1.388 -18.382 13.018 1.00 . A A . 71 GLY HA2 1 1
17 32236 1 1 71 GLY HA3 H 0.164 -19.671 13.110 1.00 . A A . 71 GLY HA3 1 1
17 32237 1 1 71 GLY N N -0.322 -17.936 14.173 1.00 . A A . 71 GLY N 1 1
17 32238 1 1 71 GLY O O 0.259 -18.665 10.629 1.00 . A A . 71 GLY O 1 1
17 32239 1 1 72 CYS C C -1.282 -15.911 9.524 1.00 . A A . 72 CYS C 1 1
17 32240 1 1 72 CYS CA C -2.006 -16.970 10.379 1.00 . A A . 72 CYS CA 1 1
17 32241 1 1 72 CYS CB C -3.415 -16.468 10.756 1.00 . A A . 72 CYS CB 1 1
17 32242 1 1 72 CYS H H -1.621 -16.952 12.473 1.00 . A A . 72 CYS H 1 1
17 32243 1 1 72 CYS HA H -2.116 -17.868 9.764 1.00 . A A . 72 CYS HA 1 1
17 32244 1 1 72 CYS HB2 H -3.343 -15.512 11.285 1.00 . A A . 72 CYS HB2 1 1
17 32245 1 1 72 CYS HB3 H -4.003 -16.278 9.852 1.00 . A A . 72 CYS HB3 1 1
17 32246 1 1 72 CYS HG H -4.279 -18.702 10.889 1.00 . A A . 72 CYS HG 1 1
17 32247 1 1 72 CYS N N -1.273 -17.332 11.601 1.00 . A A . 72 CYS N 1 1
17 32248 1 1 72 CYS O O -0.487 -15.107 10.019 1.00 . A A . 72 CYS O 1 1
17 32249 1 1 72 CYS SG S -4.239 -17.719 11.800 1.00 . A A . 72 CYS SG 1 1
17 32250 1 1 73 CYS C C -2.029 -13.529 7.527 1.00 . A A . 73 CYS C 1 1
17 32251 1 1 73 CYS CA C -1.243 -14.835 7.294 1.00 . A A . 73 CYS CA 1 1
17 32252 1 1 73 CYS CB C -1.451 -15.363 5.862 1.00 . A A . 73 CYS CB 1 1
17 32253 1 1 73 CYS H H -2.256 -16.604 7.896 1.00 . A A . 73 CYS H 1 1
17 32254 1 1 73 CYS HA H -0.183 -14.608 7.433 1.00 . A A . 73 CYS HA 1 1
17 32255 1 1 73 CYS HB2 H -2.503 -15.624 5.711 1.00 . A A . 73 CYS HB2 1 1
17 32256 1 1 73 CYS HB3 H -1.192 -14.582 5.141 1.00 . A A . 73 CYS HB3 1 1
17 32257 1 1 73 CYS HG H -0.776 -17.059 4.307 1.00 . A A . 73 CYS HG 1 1
17 32258 1 1 73 CYS N N -1.636 -15.884 8.237 1.00 . A A . 73 CYS N 1 1
17 32259 1 1 73 CYS O O -3.073 -13.508 8.185 1.00 . A A . 73 CYS O 1 1
17 32260 1 1 73 CYS SG S -0.400 -16.821 5.574 1.00 . A A . 73 CYS SG 1 1
17 32261 1 1 74 TYR C C -1.820 -10.355 5.591 1.00 . A A . 74 TYR C 1 1
17 32262 1 1 74 TYR CA C -2.268 -11.170 6.816 1.00 . A A . 74 TYR CA 1 1
17 32263 1 1 74 TYR CB C -2.104 -10.370 8.123 1.00 . A A . 74 TYR CB 1 1
17 32264 1 1 74 TYR CD1 C -0.456 -8.467 7.851 1.00 . A A . 74 TYR CD1 1 1
17 32265 1 1 74 TYR CD2 C 0.247 -10.446 9.084 1.00 . A A . 74 TYR CD2 1 1
17 32266 1 1 74 TYR CE1 C 0.788 -7.859 8.101 1.00 . A A . 74 TYR CE1 1 1
17 32267 1 1 74 TYR CE2 C 1.497 -9.848 9.338 1.00 . A A . 74 TYR CE2 1 1
17 32268 1 1 74 TYR CG C -0.736 -9.755 8.352 1.00 . A A . 74 TYR CG 1 1
17 32269 1 1 74 TYR CZ C 1.765 -8.546 8.853 1.00 . A A . 74 TYR CZ 1 1
17 32270 1 1 74 TYR H H -0.700 -12.534 6.380 1.00 . A A . 74 TYR H 1 1
17 32271 1 1 74 TYR HA H -3.327 -11.391 6.685 1.00 . A A . 74 TYR HA 1 1
17 32272 1 1 74 TYR HB2 H -2.832 -9.560 8.125 1.00 . A A . 74 TYR HB2 1 1
17 32273 1 1 74 TYR HB3 H -2.348 -11.011 8.972 1.00 . A A . 74 TYR HB3 1 1
17 32274 1 1 74 TYR HD1 H -1.196 -7.940 7.267 1.00 . A A . 74 TYR HD1 1 1
17 32275 1 1 74 TYR HD2 H 0.040 -11.441 9.456 1.00 . A A . 74 TYR HD2 1 1
17 32276 1 1 74 TYR HE1 H 0.994 -6.870 7.717 1.00 . A A . 74 TYR HE1 1 1
17 32277 1 1 74 TYR HE2 H 2.247 -10.382 9.906 1.00 . A A . 74 TYR HE2 1 1
17 32278 1 1 74 TYR HH H 3.535 -8.509 9.639 1.00 . A A . 74 TYR HH 1 1
17 32279 1 1 74 TYR N N -1.560 -12.450 6.905 1.00 . A A . 74 TYR N 1 1
17 32280 1 1 74 TYR O O -0.754 -10.617 5.030 1.00 . A A . 74 TYR O 1 1
17 32281 1 1 74 TYR OH O 2.965 -7.959 9.093 1.00 . A A . 74 TYR OH 1 1
17 32282 1 1 75 ARG C C -2.799 -6.964 4.595 1.00 . A A . 75 ARG C 1 1
17 32283 1 1 75 ARG CA C -2.312 -8.354 4.153 1.00 . A A . 75 ARG CA 1 1
17 32284 1 1 75 ARG CB C -3.008 -8.767 2.833 1.00 . A A . 75 ARG CB 1 1
17 32285 1 1 75 ARG CD C -1.043 -10.040 1.794 1.00 . A A . 75 ARG CD 1 1
17 32286 1 1 75 ARG CG C -2.522 -10.082 2.197 1.00 . A A . 75 ARG CG 1 1
17 32287 1 1 75 ARG CZ C 0.612 -11.732 0.989 1.00 . A A . 75 ARG CZ 1 1
17 32288 1 1 75 ARG H H -3.484 -9.233 5.717 1.00 . A A . 75 ARG H 1 1
17 32289 1 1 75 ARG HA H -1.234 -8.297 3.998 1.00 . A A . 75 ARG HA 1 1
17 32290 1 1 75 ARG HB2 H -4.081 -8.863 3.020 1.00 . A A . 75 ARG HB2 1 1
17 32291 1 1 75 ARG HB3 H -2.874 -7.977 2.092 1.00 . A A . 75 ARG HB3 1 1
17 32292 1 1 75 ARG HD2 H -0.876 -9.203 1.113 1.00 . A A . 75 ARG HD2 1 1
17 32293 1 1 75 ARG HD3 H -0.442 -9.886 2.685 1.00 . A A . 75 ARG HD3 1 1
17 32294 1 1 75 ARG HE H -1.371 -11.852 0.735 1.00 . A A . 75 ARG HE 1 1
17 32295 1 1 75 ARG HG2 H -2.688 -10.912 2.885 1.00 . A A . 75 ARG HG2 1 1
17 32296 1 1 75 ARG HG3 H -3.118 -10.267 1.302 1.00 . A A . 75 ARG HG3 1 1
17 32297 1 1 75 ARG HH11 H 1.518 -10.213 1.991 1.00 . A A . 75 ARG HH11 1 1
17 32298 1 1 75 ARG HH12 H 2.583 -11.427 1.339 1.00 . A A . 75 ARG HH12 1 1
17 32299 1 1 75 ARG HH21 H 0.066 -13.392 -0.032 1.00 . A A . 75 ARG HH21 1 1
17 32300 1 1 75 ARG HH22 H 1.773 -13.202 0.217 1.00 . A A . 75 ARG HH22 1 1
17 32301 1 1 75 ARG N N -2.611 -9.351 5.203 1.00 . A A . 75 ARG N 1 1
17 32302 1 1 75 ARG NE N -0.633 -11.289 1.133 1.00 . A A . 75 ARG NE 1 1
17 32303 1 1 75 ARG NH1 N 1.648 -11.075 1.467 1.00 . A A . 75 ARG NH1 1 1
17 32304 1 1 75 ARG NH2 N 0.834 -12.858 0.346 1.00 . A A . 75 ARG NH2 1 1
17 32305 1 1 75 ARG O O -3.527 -6.865 5.577 1.00 . A A . 75 ARG O 1 1
17 32306 1 1 76 VAL C C -3.890 -4.211 2.864 1.00 . A A . 76 VAL C 1 1
17 32307 1 1 76 VAL CA C -3.029 -4.549 4.082 1.00 . A A . 76 VAL CA 1 1
17 32308 1 1 76 VAL CB C -1.970 -3.453 4.322 1.00 . A A . 76 VAL CB 1 1
17 32309 1 1 76 VAL CG1 C -2.642 -2.077 4.455 1.00 . A A . 76 VAL CG1 1 1
17 32310 1 1 76 VAL CG2 C -1.182 -3.756 5.609 1.00 . A A . 76 VAL CG2 1 1
17 32311 1 1 76 VAL H H -1.810 -6.032 3.101 1.00 . A A . 76 VAL H 1 1
17 32312 1 1 76 VAL HA H -3.672 -4.564 4.963 1.00 . A A . 76 VAL HA 1 1
17 32313 1 1 76 VAL HB H -1.272 -3.433 3.485 1.00 . A A . 76 VAL HB 1 1
17 32314 1 1 76 VAL HG11 H -3.405 -2.106 5.236 1.00 . A A . 76 VAL HG11 1 1
17 32315 1 1 76 VAL HG12 H -1.900 -1.319 4.696 1.00 . A A . 76 VAL HG12 1 1
17 32316 1 1 76 VAL HG13 H -3.112 -1.788 3.515 1.00 . A A . 76 VAL HG13 1 1
17 32317 1 1 76 VAL HG21 H -1.862 -3.813 6.458 1.00 . A A . 76 VAL HG21 1 1
17 32318 1 1 76 VAL HG22 H -0.651 -4.703 5.509 1.00 . A A . 76 VAL HG22 1 1
17 32319 1 1 76 VAL HG23 H -0.450 -2.970 5.785 1.00 . A A . 76 VAL HG23 1 1
17 32320 1 1 76 VAL N N -2.440 -5.894 3.884 1.00 . A A . 76 VAL N 1 1
17 32321 1 1 76 VAL O O -3.421 -4.315 1.733 1.00 . A A . 76 VAL O 1 1
17 32322 1 1 77 ASN C C -6.380 -2.094 1.773 1.00 . A A . 77 ASN C 1 1
17 32323 1 1 77 ASN CA C -6.135 -3.592 2.048 1.00 . A A . 77 ASN CA 1 1
17 32324 1 1 77 ASN CB C -7.421 -4.355 2.418 1.00 . A A . 77 ASN CB 1 1
17 32325 1 1 77 ASN CG C -8.341 -4.590 1.219 1.00 . A A . 77 ASN CG 1 1
17 32326 1 1 77 ASN H H -5.444 -3.762 4.077 1.00 . A A . 77 ASN H 1 1
17 32327 1 1 77 ASN HA H -5.773 -4.016 1.121 1.00 . A A . 77 ASN HA 1 1
17 32328 1 1 77 ASN HB2 H -7.140 -5.329 2.821 1.00 . A A . 77 ASN HB2 1 1
17 32329 1 1 77 ASN HB3 H -7.966 -3.817 3.192 1.00 . A A . 77 ASN HB3 1 1
17 32330 1 1 77 ASN HD21 H -8.667 -6.545 1.712 1.00 . A A . 77 ASN HD21 1 1
17 32331 1 1 77 ASN HD22 H -9.462 -5.957 0.259 1.00 . A A . 77 ASN HD22 1 1
17 32332 1 1 77 ASN N N -5.146 -3.827 3.105 1.00 . A A . 77 ASN N 1 1
17 32333 1 1 77 ASN ND2 N -8.859 -5.791 1.049 1.00 . A A . 77 ASN ND2 1 1
17 32334 1 1 77 ASN O O -6.247 -1.639 0.637 1.00 . A A . 77 ASN O 1 1
17 32335 1 1 77 ASN OD1 O -8.595 -3.698 0.420 1.00 . A A . 77 ASN OD1 1 1
17 32336 1 1 78 ASN C C -8.252 0.278 1.645 1.00 . A A . 78 ASN C 1 1
17 32337 1 1 78 ASN CA C -7.178 0.074 2.745 1.00 . A A . 78 ASN CA 1 1
17 32338 1 1 78 ASN CB C -5.965 1.033 2.686 1.00 . A A . 78 ASN CB 1 1
17 32339 1 1 78 ASN CG C -5.323 1.237 4.061 1.00 . A A . 78 ASN CG 1 1
17 32340 1 1 78 ASN H H -6.693 -1.784 3.725 1.00 . A A . 78 ASN H 1 1
17 32341 1 1 78 ASN HA H -7.697 0.309 3.676 1.00 . A A . 78 ASN HA 1 1
17 32342 1 1 78 ASN HB2 H -5.216 0.662 1.987 1.00 . A A . 78 ASN HB2 1 1
17 32343 1 1 78 ASN HB3 H -6.280 2.011 2.330 1.00 . A A . 78 ASN HB3 1 1
17 32344 1 1 78 ASN HD21 H -5.890 3.199 4.193 1.00 . A A . 78 ASN HD21 1 1
17 32345 1 1 78 ASN HD22 H -4.936 2.563 5.516 1.00 . A A . 78 ASN HD22 1 1
17 32346 1 1 78 ASN N N -6.730 -1.334 2.821 1.00 . A A . 78 ASN N 1 1
17 32347 1 1 78 ASN ND2 N -5.415 2.420 4.642 1.00 . A A . 78 ASN ND2 1 1
17 32348 1 1 78 ASN O O -8.174 1.190 0.825 1.00 . A A . 78 ASN O 1 1
17 32349 1 1 78 ASN OD1 O -4.760 0.325 4.651 1.00 . A A . 78 ASN OD1 1 1
17 32350 1 1 79 SER C C -11.099 0.722 0.487 1.00 . A A . 79 SER C 1 1
17 32351 1 1 79 SER CA C -10.360 -0.617 0.627 1.00 . A A . 79 SER CA 1 1
17 32352 1 1 79 SER CB C -11.355 -1.738 0.990 1.00 . A A . 79 SER CB 1 1
17 32353 1 1 79 SER H H -9.274 -1.347 2.299 1.00 . A A . 79 SER H 1 1
17 32354 1 1 79 SER HA H -9.945 -0.846 -0.352 1.00 . A A . 79 SER HA 1 1
17 32355 1 1 79 SER HB2 H -12.248 -1.646 0.372 1.00 . A A . 79 SER HB2 1 1
17 32356 1 1 79 SER HB3 H -10.897 -2.705 0.786 1.00 . A A . 79 SER HB3 1 1
17 32357 1 1 79 SER HG H -12.306 -2.418 2.565 1.00 . A A . 79 SER HG 1 1
17 32358 1 1 79 SER N N -9.269 -0.593 1.622 1.00 . A A . 79 SER N 1 1
17 32359 1 1 79 SER O O -11.095 1.326 -0.585 1.00 . A A . 79 SER O 1 1
17 32360 1 1 79 SER OG O -11.709 -1.681 2.368 1.00 . A A . 79 SER OG 1 1
17 32361 1 1 80 LEU C C -11.651 3.696 1.276 1.00 . A A . 80 LEU C 1 1
17 32362 1 1 80 LEU CA C -12.502 2.453 1.563 1.00 . A A . 80 LEU CA 1 1
17 32363 1 1 80 LEU CB C -13.266 2.596 2.891 1.00 . A A . 80 LEU CB 1 1
17 32364 1 1 80 LEU CD1 C -14.982 1.723 4.494 1.00 . A A . 80 LEU CD1 1 1
17 32365 1 1 80 LEU CD2 C -15.465 1.627 2.027 1.00 . A A . 80 LEU CD2 1 1
17 32366 1 1 80 LEU CG C -14.368 1.536 3.100 1.00 . A A . 80 LEU CG 1 1
17 32367 1 1 80 LEU H H -11.702 0.625 2.398 1.00 . A A . 80 LEU H 1 1
17 32368 1 1 80 LEU HA H -13.213 2.404 0.739 1.00 . A A . 80 LEU HA 1 1
17 32369 1 1 80 LEU HB2 H -12.550 2.544 3.712 1.00 . A A . 80 LEU HB2 1 1
17 32370 1 1 80 LEU HB3 H -13.730 3.583 2.913 1.00 . A A . 80 LEU HB3 1 1
17 32371 1 1 80 LEU HD11 H -15.449 2.705 4.578 1.00 . A A . 80 LEU HD11 1 1
17 32372 1 1 80 LEU HD12 H -15.732 0.951 4.662 1.00 . A A . 80 LEU HD12 1 1
17 32373 1 1 80 LEU HD13 H -14.210 1.625 5.259 1.00 . A A . 80 LEU HD13 1 1
17 32374 1 1 80 LEU HD21 H -16.268 0.926 2.258 1.00 . A A . 80 LEU HD21 1 1
17 32375 1 1 80 LEU HD22 H -15.870 2.639 1.998 1.00 . A A . 80 LEU HD22 1 1
17 32376 1 1 80 LEU HD23 H -15.065 1.373 1.044 1.00 . A A . 80 LEU HD23 1 1
17 32377 1 1 80 LEU HG H -13.925 0.540 3.060 1.00 . A A . 80 LEU HG 1 1
17 32378 1 1 80 LEU N N -11.710 1.211 1.572 1.00 . A A . 80 LEU N 1 1
17 32379 1 1 80 LEU O O -12.131 4.648 0.665 1.00 . A A . 80 LEU O 1 1
17 32380 1 1 81 ASP C C -9.185 4.639 -0.274 1.00 . A A . 81 ASP C 1 1
17 32381 1 1 81 ASP CA C -9.407 4.687 1.250 1.00 . A A . 81 ASP CA 1 1
17 32382 1 1 81 ASP CB C -8.086 4.458 1.992 1.00 . A A . 81 ASP CB 1 1
17 32383 1 1 81 ASP CG C -8.057 4.910 3.457 1.00 . A A . 81 ASP CG 1 1
17 32384 1 1 81 ASP H H -10.053 2.867 2.173 1.00 . A A . 81 ASP H 1 1
17 32385 1 1 81 ASP HA H -9.791 5.673 1.505 1.00 . A A . 81 ASP HA 1 1
17 32386 1 1 81 ASP HB2 H -7.869 3.394 1.972 1.00 . A A . 81 ASP HB2 1 1
17 32387 1 1 81 ASP HB3 H -7.291 4.979 1.456 1.00 . A A . 81 ASP HB3 1 1
17 32388 1 1 81 ASP N N -10.375 3.668 1.656 1.00 . A A . 81 ASP N 1 1
17 32389 1 1 81 ASP O O -9.345 5.643 -0.967 1.00 . A A . 81 ASP O 1 1
17 32390 1 1 81 ASP OD1 O -9.118 5.239 4.042 1.00 . A A . 81 ASP OD1 1 1
17 32391 1 1 81 ASP OD2 O -6.948 4.845 4.036 1.00 . A A . 81 ASP OD2 1 1
17 32392 1 1 82 HIS C C -9.947 3.614 -3.101 1.00 . A A . 82 HIS C 1 1
17 32393 1 1 82 HIS CA C -8.691 3.262 -2.265 1.00 . A A . 82 HIS CA 1 1
17 32394 1 1 82 HIS CB C -8.240 1.809 -2.486 1.00 . A A . 82 HIS CB 1 1
17 32395 1 1 82 HIS CD2 C -8.630 0.895 -4.860 1.00 . A A . 82 HIS CD2 1 1
17 32396 1 1 82 HIS CE1 C -6.666 1.295 -5.759 1.00 . A A . 82 HIS CE1 1 1
17 32397 1 1 82 HIS CG C -7.847 1.498 -3.908 1.00 . A A . 82 HIS CG 1 1
17 32398 1 1 82 HIS H H -8.793 2.649 -0.217 1.00 . A A . 82 HIS H 1 1
17 32399 1 1 82 HIS HA H -7.890 3.928 -2.600 1.00 . A A . 82 HIS HA 1 1
17 32400 1 1 82 HIS HB2 H -7.383 1.605 -1.841 1.00 . A A . 82 HIS HB2 1 1
17 32401 1 1 82 HIS HB3 H -9.045 1.135 -2.190 1.00 . A A . 82 HIS HB3 1 1
17 32402 1 1 82 HIS HD1 H -5.819 2.163 -4.044 1.00 . A A . 82 HIS HD1 1 1
17 32403 1 1 82 HIS HD2 H -9.655 0.572 -4.718 1.00 . A A . 82 HIS HD2 1 1
17 32404 1 1 82 HIS HE1 H -5.837 1.353 -6.456 1.00 . A A . 82 HIS HE1 1 1
17 32405 1 1 82 HIS N N -8.887 3.458 -0.825 1.00 . A A . 82 HIS N 1 1
17 32406 1 1 82 HIS ND1 N -6.622 1.738 -4.490 1.00 . A A . 82 HIS ND1 1 1
17 32407 1 1 82 HIS NE2 N -7.875 0.770 -6.035 1.00 . A A . 82 HIS NE2 1 1
17 32408 1 1 82 HIS O O -9.815 4.032 -4.257 1.00 . A A . 82 HIS O 1 1
17 32409 1 1 83 GLU C C -12.576 5.387 -3.432 1.00 . A A . 83 GLU C 1 1
17 32410 1 1 83 GLU CA C -12.412 3.873 -3.178 1.00 . A A . 83 GLU CA 1 1
17 32411 1 1 83 GLU CB C -13.616 3.339 -2.389 1.00 . A A . 83 GLU CB 1 1
17 32412 1 1 83 GLU CD C -14.347 1.475 -3.957 1.00 . A A . 83 GLU CD 1 1
17 32413 1 1 83 GLU CG C -13.853 1.833 -2.547 1.00 . A A . 83 GLU CG 1 1
17 32414 1 1 83 GLU H H -11.193 3.108 -1.595 1.00 . A A . 83 GLU H 1 1
17 32415 1 1 83 GLU HA H -12.429 3.398 -4.149 1.00 . A A . 83 GLU HA 1 1
17 32416 1 1 83 GLU HB2 H -13.486 3.567 -1.332 1.00 . A A . 83 GLU HB2 1 1
17 32417 1 1 83 GLU HB3 H -14.515 3.847 -2.731 1.00 . A A . 83 GLU HB3 1 1
17 32418 1 1 83 GLU HG2 H -12.936 1.287 -2.331 1.00 . A A . 83 GLU HG2 1 1
17 32419 1 1 83 GLU HG3 H -14.605 1.520 -1.820 1.00 . A A . 83 GLU HG3 1 1
17 32420 1 1 83 GLU N N -11.151 3.509 -2.523 1.00 . A A . 83 GLU N 1 1
17 32421 1 1 83 GLU O O -13.174 5.761 -4.447 1.00 . A A . 83 GLU O 1 1
17 32422 1 1 83 GLU OE1 O -15.560 1.630 -4.234 1.00 . A A . 83 GLU OE1 1 1
17 32423 1 1 83 GLU OE2 O -13.533 1.013 -4.793 1.00 . A A . 83 GLU OE2 1 1
17 32424 1 1 84 TYR C C -11.327 8.693 -1.948 1.00 . A A . 84 TYR C 1 1
17 32425 1 1 84 TYR CA C -12.319 7.726 -2.645 1.00 . A A . 84 TYR CA 1 1
17 32426 1 1 84 TYR CB C -13.747 8.073 -2.126 1.00 . A A . 84 TYR CB 1 1
17 32427 1 1 84 TYR CD1 C -14.546 6.402 -0.396 1.00 . A A . 84 TYR CD1 1 1
17 32428 1 1 84 TYR CD2 C -15.735 6.530 -2.517 1.00 . A A . 84 TYR CD2 1 1
17 32429 1 1 84 TYR CE1 C -15.426 5.400 0.050 1.00 . A A . 84 TYR CE1 1 1
17 32430 1 1 84 TYR CE2 C -16.627 5.533 -2.075 1.00 . A A . 84 TYR CE2 1 1
17 32431 1 1 84 TYR CG C -14.683 6.957 -1.683 1.00 . A A . 84 TYR CG 1 1
17 32432 1 1 84 TYR CZ C -16.474 4.961 -0.792 1.00 . A A . 84 TYR CZ 1 1
17 32433 1 1 84 TYR H H -11.577 5.881 -1.763 1.00 . A A . 84 TYR H 1 1
17 32434 1 1 84 TYR HA H -12.285 7.998 -3.701 1.00 . A A . 84 TYR HA 1 1
17 32435 1 1 84 TYR HB2 H -13.644 8.732 -1.262 1.00 . A A . 84 TYR HB2 1 1
17 32436 1 1 84 TYR HB3 H -14.246 8.658 -2.896 1.00 . A A . 84 TYR HB3 1 1
17 32437 1 1 84 TYR HD1 H -13.752 6.738 0.253 1.00 . A A . 84 TYR HD1 1 1
17 32438 1 1 84 TYR HD2 H -15.853 6.964 -3.501 1.00 . A A . 84 TYR HD2 1 1
17 32439 1 1 84 TYR HE1 H -15.299 4.977 1.034 1.00 . A A . 84 TYR HE1 1 1
17 32440 1 1 84 TYR HE2 H -17.431 5.201 -2.717 1.00 . A A . 84 TYR HE2 1 1
17 32441 1 1 84 TYR HH H -17.140 3.684 0.516 1.00 . A A . 84 TYR HH 1 1
17 32442 1 1 84 TYR N N -12.057 6.268 -2.560 1.00 . A A . 84 TYR N 1 1
17 32443 1 1 84 TYR O O -11.430 9.907 -2.144 1.00 . A A . 84 TYR O 1 1
17 32444 1 1 84 TYR OH O -17.334 3.991 -0.373 1.00 . A A . 84 TYR OH 1 1
17 32445 1 1 85 GLN C C -8.812 8.781 0.783 1.00 . A A . 85 GLN C 1 1
17 32446 1 1 85 GLN CA C -10.262 8.886 0.245 1.00 . A A . 85 GLN CA 1 1
17 32447 1 1 85 GLN CB C -11.278 8.209 1.195 1.00 . A A . 85 GLN CB 1 1
17 32448 1 1 85 GLN CD C -12.041 7.473 3.467 1.00 . A A . 85 GLN CD 1 1
17 32449 1 1 85 GLN CG C -11.004 8.295 2.704 1.00 . A A . 85 GLN CG 1 1
17 32450 1 1 85 GLN H H -10.286 7.220 -1.052 1.00 . A A . 85 GLN H 1 1
17 32451 1 1 85 GLN HA H -10.534 9.940 0.162 1.00 . A A . 85 GLN HA 1 1
17 32452 1 1 85 GLN HB2 H -12.265 8.633 0.996 1.00 . A A . 85 GLN HB2 1 1
17 32453 1 1 85 GLN HB3 H -11.333 7.149 0.949 1.00 . A A . 85 GLN HB3 1 1
17 32454 1 1 85 GLN HE21 H -10.797 5.887 3.757 1.00 . A A . 85 GLN HE21 1 1
17 32455 1 1 85 GLN HE22 H -12.486 5.711 4.277 1.00 . A A . 85 GLN HE22 1 1
17 32456 1 1 85 GLN HG2 H -10.019 7.884 2.924 1.00 . A A . 85 GLN HG2 1 1
17 32457 1 1 85 GLN HG3 H -11.045 9.334 3.031 1.00 . A A . 85 GLN HG3 1 1
17 32458 1 1 85 GLN N N -10.463 8.219 -1.051 1.00 . A A . 85 GLN N 1 1
17 32459 1 1 85 GLN NE2 N -11.739 6.262 3.882 1.00 . A A . 85 GLN NE2 1 1
17 32460 1 1 85 GLN O O -8.291 7.671 0.892 1.00 . A A . 85 GLN O 1 1
17 32461 1 1 85 GLN OE1 O -13.162 7.903 3.690 1.00 . A A . 85 GLN OE1 1 1
17 32462 1 1 86 PRO C C -7.091 9.586 3.436 1.00 . A A . 86 PRO C 1 1
17 32463 1 1 86 PRO CA C -6.898 9.850 1.930 1.00 . A A . 86 PRO CA 1 1
17 32464 1 1 86 PRO CB C -6.233 11.202 1.670 1.00 . A A . 86 PRO CB 1 1
17 32465 1 1 86 PRO CD C -8.506 11.274 0.854 1.00 . A A . 86 PRO CD 1 1
17 32466 1 1 86 PRO CG C -7.404 12.161 1.440 1.00 . A A . 86 PRO CG 1 1
17 32467 1 1 86 PRO HA H -6.259 9.067 1.526 1.00 . A A . 86 PRO HA 1 1
17 32468 1 1 86 PRO HB2 H -5.611 11.517 2.511 1.00 . A A . 86 PRO HB2 1 1
17 32469 1 1 86 PRO HB3 H -5.634 11.135 0.762 1.00 . A A . 86 PRO HB3 1 1
17 32470 1 1 86 PRO HD2 H -9.476 11.568 1.263 1.00 . A A . 86 PRO HD2 1 1
17 32471 1 1 86 PRO HD3 H -8.512 11.376 -0.232 1.00 . A A . 86 PRO HD3 1 1
17 32472 1 1 86 PRO HG2 H -7.727 12.582 2.393 1.00 . A A . 86 PRO HG2 1 1
17 32473 1 1 86 PRO HG3 H -7.131 12.962 0.753 1.00 . A A . 86 PRO HG3 1 1
17 32474 1 1 86 PRO N N -8.172 9.895 1.209 1.00 . A A . 86 PRO N 1 1
17 32475 1 1 86 PRO O O -6.403 8.732 3.992 1.00 . A A . 86 PRO O 1 1
17 32476 1 1 87 ARG C C -7.364 10.672 6.502 1.00 . A A . 87 ARG C 1 1
17 32477 1 1 87 ARG CA C -8.466 10.263 5.480 1.00 . A A . 87 ARG CA 1 1
17 32478 1 1 87 ARG CB C -9.075 8.878 5.794 1.00 . A A . 87 ARG CB 1 1
17 32479 1 1 87 ARG CD C -10.830 9.408 7.682 1.00 . A A . 87 ARG CD 1 1
17 32480 1 1 87 ARG CG C -10.552 8.918 6.246 1.00 . A A . 87 ARG CG 1 1
17 32481 1 1 87 ARG CZ C -12.064 11.284 8.809 1.00 . A A . 87 ARG CZ 1 1
17 32482 1 1 87 ARG H H -8.587 10.910 3.480 1.00 . A A . 87 ARG H 1 1
17 32483 1 1 87 ARG HA H -9.271 10.989 5.537 1.00 . A A . 87 ARG HA 1 1
17 32484 1 1 87 ARG HB2 H -9.039 8.284 4.879 1.00 . A A . 87 ARG HB2 1 1
17 32485 1 1 87 ARG HB3 H -8.467 8.346 6.525 1.00 . A A . 87 ARG HB3 1 1
17 32486 1 1 87 ARG HD2 H -11.414 8.635 8.191 1.00 . A A . 87 ARG HD2 1 1
17 32487 1 1 87 ARG HD3 H -9.887 9.540 8.218 1.00 . A A . 87 ARG HD3 1 1
17 32488 1 1 87 ARG HE H -11.759 11.136 6.839 1.00 . A A . 87 ARG HE 1 1
17 32489 1 1 87 ARG HG2 H -11.114 9.516 5.531 1.00 . A A . 87 ARG HG2 1 1
17 32490 1 1 87 ARG HG3 H -10.940 7.902 6.175 1.00 . A A . 87 ARG HG3 1 1
17 32491 1 1 87 ARG HH11 H -11.587 9.825 10.133 1.00 . A A . 87 ARG HH11 1 1
17 32492 1 1 87 ARG HH12 H -12.365 11.222 10.811 1.00 . A A . 87 ARG HH12 1 1
17 32493 1 1 87 ARG HH21 H -12.683 12.955 7.825 1.00 . A A . 87 ARG HH21 1 1
17 32494 1 1 87 ARG HH22 H -12.925 12.968 9.536 1.00 . A A . 87 ARG HH22 1 1
17 32495 1 1 87 ARG N N -8.039 10.306 4.067 1.00 . A A . 87 ARG N 1 1
17 32496 1 1 87 ARG NE N -11.602 10.669 7.722 1.00 . A A . 87 ARG NE 1 1
17 32497 1 1 87 ARG NH1 N -11.988 10.741 10.005 1.00 . A A . 87 ARG NH1 1 1
17 32498 1 1 87 ARG NH2 N -12.609 12.475 8.713 1.00 . A A . 87 ARG NH2 1 1
17 32499 1 1 87 ARG O O -6.275 10.092 6.492 1.00 . A A . 87 ARG O 1 1
17 32500 1 1 88 PRO C C -6.691 10.698 9.536 1.00 . A A . 88 PRO C 1 1
17 32501 1 1 88 PRO CA C -6.738 11.896 8.576 1.00 . A A . 88 PRO CA 1 1
17 32502 1 1 88 PRO CB C -7.298 13.169 9.229 1.00 . A A . 88 PRO CB 1 1
17 32503 1 1 88 PRO CD C -8.753 12.551 7.463 1.00 . A A . 88 PRO CD 1 1
17 32504 1 1 88 PRO CG C -8.782 13.119 8.880 1.00 . A A . 88 PRO CG 1 1
17 32505 1 1 88 PRO HA H -5.728 12.109 8.215 1.00 . A A . 88 PRO HA 1 1
17 32506 1 1 88 PRO HB2 H -7.130 13.198 10.306 1.00 . A A . 88 PRO HB2 1 1
17 32507 1 1 88 PRO HB3 H -6.847 14.043 8.759 1.00 . A A . 88 PRO HB3 1 1
17 32508 1 1 88 PRO HD2 H -9.713 12.103 7.212 1.00 . A A . 88 PRO HD2 1 1
17 32509 1 1 88 PRO HD3 H -8.550 13.360 6.760 1.00 . A A . 88 PRO HD3 1 1
17 32510 1 1 88 PRO HG2 H -9.299 12.422 9.544 1.00 . A A . 88 PRO HG2 1 1
17 32511 1 1 88 PRO HG3 H -9.243 14.108 8.911 1.00 . A A . 88 PRO HG3 1 1
17 32512 1 1 88 PRO N N -7.634 11.606 7.443 1.00 . A A . 88 PRO N 1 1
17 32513 1 1 88 PRO O O -7.567 10.530 10.385 1.00 . A A . 88 PRO O 1 1
17 32514 1 1 89 VAL C C -5.416 8.641 11.626 1.00 . A A . 89 VAL C 1 1
17 32515 1 1 89 VAL CA C -5.620 8.547 10.109 1.00 . A A . 89 VAL CA 1 1
17 32516 1 1 89 VAL CB C -4.649 7.558 9.412 1.00 . A A . 89 VAL CB 1 1
17 32517 1 1 89 VAL CG1 C -3.288 7.376 10.116 1.00 . A A . 89 VAL CG1 1 1
17 32518 1 1 89 VAL CG2 C -5.358 6.211 9.191 1.00 . A A . 89 VAL CG2 1 1
17 32519 1 1 89 VAL H H -4.991 10.020 8.664 1.00 . A A . 89 VAL H 1 1
17 32520 1 1 89 VAL HA H -6.621 8.144 9.978 1.00 . A A . 89 VAL HA 1 1
17 32521 1 1 89 VAL HB H -4.440 7.953 8.419 1.00 . A A . 89 VAL HB 1 1
17 32522 1 1 89 VAL HG11 H -3.400 6.841 11.062 1.00 . A A . 89 VAL HG11 1 1
17 32523 1 1 89 VAL HG12 H -2.621 6.800 9.473 1.00 . A A . 89 VAL HG12 1 1
17 32524 1 1 89 VAL HG13 H -2.827 8.347 10.300 1.00 . A A . 89 VAL HG13 1 1
17 32525 1 1 89 VAL HG21 H -4.727 5.561 8.586 1.00 . A A . 89 VAL HG21 1 1
17 32526 1 1 89 VAL HG22 H -5.597 5.726 10.145 1.00 . A A . 89 VAL HG22 1 1
17 32527 1 1 89 VAL HG23 H -6.277 6.366 8.629 1.00 . A A . 89 VAL HG23 1 1
17 32528 1 1 89 VAL N N -5.664 9.851 9.414 1.00 . A A . 89 VAL N 1 1
17 32529 1 1 89 VAL O O -5.754 7.702 12.334 1.00 . A A . 89 VAL O 1 1
17 32530 1 1 90 GLU C C -6.387 10.067 14.172 1.00 . A A . 90 GLU C 1 1
17 32531 1 1 90 GLU CA C -4.961 10.060 13.598 1.00 . A A . 90 GLU CA 1 1
17 32532 1 1 90 GLU CB C -4.280 11.405 13.904 1.00 . A A . 90 GLU CB 1 1
17 32533 1 1 90 GLU CD C -2.138 12.749 13.858 1.00 . A A . 90 GLU CD 1 1
17 32534 1 1 90 GLU CG C -2.860 11.499 13.337 1.00 . A A . 90 GLU CG 1 1
17 32535 1 1 90 GLU H H -4.674 10.522 11.509 1.00 . A A . 90 GLU H 1 1
17 32536 1 1 90 GLU HA H -4.393 9.272 14.098 1.00 . A A . 90 GLU HA 1 1
17 32537 1 1 90 GLU HB2 H -4.875 12.222 13.494 1.00 . A A . 90 GLU HB2 1 1
17 32538 1 1 90 GLU HB3 H -4.233 11.529 14.986 1.00 . A A . 90 GLU HB3 1 1
17 32539 1 1 90 GLU HG2 H -2.298 10.604 13.611 1.00 . A A . 90 GLU HG2 1 1
17 32540 1 1 90 GLU HG3 H -2.923 11.552 12.246 1.00 . A A . 90 GLU HG3 1 1
17 32541 1 1 90 GLU N N -4.981 9.794 12.147 1.00 . A A . 90 GLU N 1 1
17 32542 1 1 90 GLU O O -6.628 9.576 15.275 1.00 . A A . 90 GLU O 1 1
17 32543 1 1 90 GLU OE1 O -2.296 13.838 13.255 1.00 . A A . 90 GLU OE1 1 1
17 32544 1 1 90 GLU OE2 O -1.403 12.654 14.870 1.00 . A A . 90 GLU OE2 1 1
17 32545 1 1 91 VAL C C -9.383 9.162 13.697 1.00 . A A . 91 VAL C 1 1
17 32546 1 1 91 VAL CA C -8.781 10.572 13.784 1.00 . A A . 91 VAL CA 1 1
17 32547 1 1 91 VAL CB C -9.585 11.601 12.951 1.00 . A A . 91 VAL CB 1 1
17 32548 1 1 91 VAL CG1 C -11.036 11.737 13.440 1.00 . A A . 91 VAL CG1 1 1
17 32549 1 1 91 VAL CG2 C -8.914 12.990 12.981 1.00 . A A . 91 VAL CG2 1 1
17 32550 1 1 91 VAL H H -7.100 10.923 12.478 1.00 . A A . 91 VAL H 1 1
17 32551 1 1 91 VAL HA H -8.823 10.894 14.825 1.00 . A A . 91 VAL HA 1 1
17 32552 1 1 91 VAL HB H -9.611 11.263 11.917 1.00 . A A . 91 VAL HB 1 1
17 32553 1 1 91 VAL HG11 H -11.553 12.505 12.864 1.00 . A A . 91 VAL HG11 1 1
17 32554 1 1 91 VAL HG12 H -11.571 10.796 13.310 1.00 . A A . 91 VAL HG12 1 1
17 32555 1 1 91 VAL HG13 H -11.051 12.012 14.494 1.00 . A A . 91 VAL HG13 1 1
17 32556 1 1 91 VAL HG21 H -7.911 12.946 12.553 1.00 . A A . 91 VAL HG21 1 1
17 32557 1 1 91 VAL HG22 H -9.502 13.695 12.394 1.00 . A A . 91 VAL HG22 1 1
17 32558 1 1 91 VAL HG23 H -8.843 13.348 14.009 1.00 . A A . 91 VAL HG23 1 1
17 32559 1 1 91 VAL N N -7.360 10.549 13.390 1.00 . A A . 91 VAL N 1 1
17 32560 1 1 91 VAL O O -10.188 8.793 14.541 1.00 . A A . 91 VAL O 1 1
17 32561 1 1 92 ILE C C -8.727 6.121 13.903 1.00 . A A . 92 ILE C 1 1
17 32562 1 1 92 ILE CA C -9.274 6.888 12.690 1.00 . A A . 92 ILE CA 1 1
17 32563 1 1 92 ILE CB C -8.794 6.301 11.340 1.00 . A A . 92 ILE CB 1 1
17 32564 1 1 92 ILE CD1 C -9.094 6.727 8.826 1.00 . A A . 92 ILE CD1 1 1
17 32565 1 1 92 ILE CG1 C -9.718 6.827 10.221 1.00 . A A . 92 ILE CG1 1 1
17 32566 1 1 92 ILE CG2 C -8.774 4.761 11.323 1.00 . A A . 92 ILE CG2 1 1
17 32567 1 1 92 ILE H H -8.289 8.705 12.054 1.00 . A A . 92 ILE H 1 1
17 32568 1 1 92 ILE HA H -10.362 6.779 12.743 1.00 . A A . 92 ILE HA 1 1
17 32569 1 1 92 ILE HB H -7.776 6.639 11.150 1.00 . A A . 92 ILE HB 1 1
17 32570 1 1 92 ILE HD11 H -9.874 6.854 8.078 1.00 . A A . 92 ILE HD11 1 1
17 32571 1 1 92 ILE HD12 H -8.345 7.511 8.709 1.00 . A A . 92 ILE HD12 1 1
17 32572 1 1 92 ILE HD13 H -8.638 5.755 8.668 1.00 . A A . 92 ILE HD13 1 1
17 32573 1 1 92 ILE HG12 H -10.649 6.258 10.239 1.00 . A A . 92 ILE HG12 1 1
17 32574 1 1 92 ILE HG13 H -9.968 7.871 10.394 1.00 . A A . 92 ILE HG13 1 1
17 32575 1 1 92 ILE HG21 H -8.066 4.375 12.055 1.00 . A A . 92 ILE HG21 1 1
17 32576 1 1 92 ILE HG22 H -9.767 4.372 11.544 1.00 . A A . 92 ILE HG22 1 1
17 32577 1 1 92 ILE HG23 H -8.464 4.392 10.348 1.00 . A A . 92 ILE HG23 1 1
17 32578 1 1 92 ILE N N -8.925 8.328 12.751 1.00 . A A . 92 ILE N 1 1
17 32579 1 1 92 ILE O O -9.456 5.350 14.516 1.00 . A A . 92 ILE O 1 1
17 32580 1 1 93 ILE C C -7.579 6.270 16.769 1.00 . A A . 93 ILE C 1 1
17 32581 1 1 93 ILE CA C -6.862 5.771 15.503 1.00 . A A . 93 ILE CA 1 1
17 32582 1 1 93 ILE CB C -5.337 6.060 15.491 1.00 . A A . 93 ILE CB 1 1
17 32583 1 1 93 ILE CD1 C -3.203 5.583 14.080 1.00 . A A . 93 ILE CD1 1 1
17 32584 1 1 93 ILE CG1 C -4.669 5.230 14.364 1.00 . A A . 93 ILE CG1 1 1
17 32585 1 1 93 ILE CG2 C -4.681 5.753 16.851 1.00 . A A . 93 ILE CG2 1 1
17 32586 1 1 93 ILE H H -6.910 6.982 13.714 1.00 . A A . 93 ILE H 1 1
17 32587 1 1 93 ILE HA H -7.010 4.689 15.492 1.00 . A A . 93 ILE HA 1 1
17 32588 1 1 93 ILE HB H -5.197 7.122 15.283 1.00 . A A . 93 ILE HB 1 1
17 32589 1 1 93 ILE HD11 H -3.127 6.643 13.833 1.00 . A A . 93 ILE HD11 1 1
17 32590 1 1 93 ILE HD12 H -2.575 5.360 14.942 1.00 . A A . 93 ILE HD12 1 1
17 32591 1 1 93 ILE HD13 H -2.842 4.991 13.240 1.00 . A A . 93 ILE HD13 1 1
17 32592 1 1 93 ILE HG12 H -4.736 4.173 14.612 1.00 . A A . 93 ILE HG12 1 1
17 32593 1 1 93 ILE HG13 H -5.216 5.371 13.433 1.00 . A A . 93 ILE HG13 1 1
17 32594 1 1 93 ILE HG21 H -5.083 6.413 17.618 1.00 . A A . 93 ILE HG21 1 1
17 32595 1 1 93 ILE HG22 H -4.866 4.720 17.139 1.00 . A A . 93 ILE HG22 1 1
17 32596 1 1 93 ILE HG23 H -3.607 5.930 16.809 1.00 . A A . 93 ILE HG23 1 1
17 32597 1 1 93 ILE N N -7.473 6.362 14.291 1.00 . A A . 93 ILE N 1 1
17 32598 1 1 93 ILE O O -7.792 5.505 17.704 1.00 . A A . 93 ILE O 1 1
17 32599 1 1 94 SER C C -10.209 7.415 17.960 1.00 . A A . 94 SER C 1 1
17 32600 1 1 94 SER CA C -8.827 8.092 17.874 1.00 . A A . 94 SER CA 1 1
17 32601 1 1 94 SER CB C -8.973 9.615 17.710 1.00 . A A . 94 SER CB 1 1
17 32602 1 1 94 SER H H -7.765 8.116 16.002 1.00 . A A . 94 SER H 1 1
17 32603 1 1 94 SER HA H -8.319 7.905 18.817 1.00 . A A . 94 SER HA 1 1
17 32604 1 1 94 SER HB2 H -9.531 9.838 16.801 1.00 . A A . 94 SER HB2 1 1
17 32605 1 1 94 SER HB3 H -9.537 10.007 18.559 1.00 . A A . 94 SER HB3 1 1
17 32606 1 1 94 SER HG H -7.278 10.045 16.803 1.00 . A A . 94 SER HG 1 1
17 32607 1 1 94 SER N N -8.013 7.527 16.787 1.00 . A A . 94 SER N 1 1
17 32608 1 1 94 SER O O -10.639 7.002 19.038 1.00 . A A . 94 SER O 1 1
17 32609 1 1 94 SER OG O -7.706 10.260 17.659 1.00 . A A . 94 SER OG 1 1
17 32610 1 1 95 SER C C -11.934 4.996 17.166 1.00 . A A . 95 SER C 1 1
17 32611 1 1 95 SER CA C -12.114 6.446 16.703 1.00 . A A . 95 SER CA 1 1
17 32612 1 1 95 SER CB C -12.608 6.448 15.247 1.00 . A A . 95 SER CB 1 1
17 32613 1 1 95 SER H H -10.515 7.625 15.964 1.00 . A A . 95 SER H 1 1
17 32614 1 1 95 SER HA H -12.882 6.897 17.330 1.00 . A A . 95 SER HA 1 1
17 32615 1 1 95 SER HB2 H -11.792 6.142 14.595 1.00 . A A . 95 SER HB2 1 1
17 32616 1 1 95 SER HB3 H -13.422 5.728 15.150 1.00 . A A . 95 SER HB3 1 1
17 32617 1 1 95 SER HG H -13.310 7.683 13.904 1.00 . A A . 95 SER HG 1 1
17 32618 1 1 95 SER N N -10.877 7.221 16.820 1.00 . A A . 95 SER N 1 1
17 32619 1 1 95 SER O O -12.796 4.475 17.866 1.00 . A A . 95 SER O 1 1
17 32620 1 1 95 SER OG O -13.076 7.726 14.844 1.00 . A A . 95 SER OG 1 1
17 32621 1 1 96 ALA C C -10.416 2.895 18.817 1.00 . A A . 96 ALA C 1 1
17 32622 1 1 96 ALA CA C -10.521 2.976 17.286 1.00 . A A . 96 ALA CA 1 1
17 32623 1 1 96 ALA CB C -9.256 2.500 16.555 1.00 . A A . 96 ALA CB 1 1
17 32624 1 1 96 ALA H H -10.150 4.795 16.219 1.00 . A A . 96 ALA H 1 1
17 32625 1 1 96 ALA HA H -11.347 2.328 17.002 1.00 . A A . 96 ALA HA 1 1
17 32626 1 1 96 ALA HB1 H -9.109 1.439 16.742 1.00 . A A . 96 ALA HB1 1 1
17 32627 1 1 96 ALA HB2 H -9.362 2.645 15.479 1.00 . A A . 96 ALA HB2 1 1
17 32628 1 1 96 ALA HB3 H -8.384 3.051 16.905 1.00 . A A . 96 ALA HB3 1 1
17 32629 1 1 96 ALA N N -10.814 4.338 16.840 1.00 . A A . 96 ALA N 1 1
17 32630 1 1 96 ALA O O -11.048 2.041 19.444 1.00 . A A . 96 ALA O 1 1
17 32631 1 1 97 LYS C C -10.991 4.284 21.569 1.00 . A A . 97 LYS C 1 1
17 32632 1 1 97 LYS CA C -9.630 3.970 20.904 1.00 . A A . 97 LYS CA 1 1
17 32633 1 1 97 LYS CB C -8.549 5.002 21.270 1.00 . A A . 97 LYS CB 1 1
17 32634 1 1 97 LYS CD C -6.015 5.413 21.415 1.00 . A A . 97 LYS CD 1 1
17 32635 1 1 97 LYS CE C -6.071 6.770 20.698 1.00 . A A . 97 LYS CE 1 1
17 32636 1 1 97 LYS CG C -7.138 4.464 20.964 1.00 . A A . 97 LYS CG 1 1
17 32637 1 1 97 LYS H H -9.204 4.516 18.868 1.00 . A A . 97 LYS H 1 1
17 32638 1 1 97 LYS HA H -9.320 3.005 21.314 1.00 . A A . 97 LYS HA 1 1
17 32639 1 1 97 LYS HB2 H -8.730 5.928 20.722 1.00 . A A . 97 LYS HB2 1 1
17 32640 1 1 97 LYS HB3 H -8.611 5.213 22.339 1.00 . A A . 97 LYS HB3 1 1
17 32641 1 1 97 LYS HD2 H -6.086 5.564 22.494 1.00 . A A . 97 LYS HD2 1 1
17 32642 1 1 97 LYS HD3 H -5.059 4.934 21.203 1.00 . A A . 97 LYS HD3 1 1
17 32643 1 1 97 LYS HE2 H -6.061 6.599 19.615 1.00 . A A . 97 LYS HE2 1 1
17 32644 1 1 97 LYS HE3 H -7.014 7.267 20.953 1.00 . A A . 97 LYS HE3 1 1
17 32645 1 1 97 LYS HG2 H -7.007 3.514 21.484 1.00 . A A . 97 LYS HG2 1 1
17 32646 1 1 97 LYS HG3 H -7.031 4.279 19.894 1.00 . A A . 97 LYS HG3 1 1
17 32647 1 1 97 LYS HZ1 H -4.973 8.536 20.615 1.00 . A A . 97 LYS HZ1 1 1
17 32648 1 1 97 LYS HZ2 H -4.934 7.831 22.085 1.00 . A A . 97 LYS HZ2 1 1
17 32649 1 1 97 LYS HZ3 H -4.043 7.215 20.858 1.00 . A A . 97 LYS HZ3 1 1
17 32650 1 1 97 LYS N N -9.708 3.843 19.440 1.00 . A A . 97 LYS N 1 1
17 32651 1 1 97 LYS NZ N -4.930 7.643 21.091 1.00 . A A . 97 LYS NZ 1 1
17 32652 1 1 97 LYS O O -11.169 3.985 22.751 1.00 . A A . 97 LYS O 1 1
17 32653 1 1 98 GLU C C -14.189 3.685 21.021 1.00 . A A . 98 GLU C 1 1
17 32654 1 1 98 GLU CA C -13.358 4.959 21.280 1.00 . A A . 98 GLU CA 1 1
17 32655 1 1 98 GLU CB C -14.043 6.173 20.629 1.00 . A A . 98 GLU CB 1 1
17 32656 1 1 98 GLU CD C -14.278 8.685 20.579 1.00 . A A . 98 GLU CD 1 1
17 32657 1 1 98 GLU CG C -13.484 7.503 21.148 1.00 . A A . 98 GLU CG 1 1
17 32658 1 1 98 GLU H H -11.736 5.170 19.908 1.00 . A A . 98 GLU H 1 1
17 32659 1 1 98 GLU HA H -13.342 5.125 22.349 1.00 . A A . 98 GLU HA 1 1
17 32660 1 1 98 GLU HB2 H -13.934 6.130 19.547 1.00 . A A . 98 GLU HB2 1 1
17 32661 1 1 98 GLU HB3 H -15.108 6.135 20.863 1.00 . A A . 98 GLU HB3 1 1
17 32662 1 1 98 GLU HG2 H -13.544 7.521 22.237 1.00 . A A . 98 GLU HG2 1 1
17 32663 1 1 98 GLU HG3 H -12.435 7.601 20.871 1.00 . A A . 98 GLU HG3 1 1
17 32664 1 1 98 GLU N N -11.968 4.826 20.828 1.00 . A A . 98 GLU N 1 1
17 32665 1 1 98 GLU O O -15.052 3.336 21.829 1.00 . A A . 98 GLU O 1 1
17 32666 1 1 98 GLU OE1 O -13.984 9.141 19.450 1.00 . A A . 98 GLU OE1 1 1
17 32667 1 1 98 GLU OE2 O -15.210 9.172 21.266 1.00 . A A . 98 GLU OE2 1 1
17 32668 1 1 99 MET C C -14.224 0.496 20.300 1.00 . A A . 99 MET C 1 1
17 32669 1 1 99 MET CA C -14.639 1.746 19.527 1.00 . A A . 99 MET CA 1 1
17 32670 1 1 99 MET CB C -14.507 1.478 18.020 1.00 . A A . 99 MET CB 1 1
17 32671 1 1 99 MET CE C -17.221 0.499 16.332 1.00 . A A . 99 MET CE 1 1
17 32672 1 1 99 MET CG C -15.403 2.407 17.188 1.00 . A A . 99 MET CG 1 1
17 32673 1 1 99 MET H H -13.271 3.373 19.253 1.00 . A A . 99 MET H 1 1
17 32674 1 1 99 MET HA H -15.695 1.885 19.747 1.00 . A A . 99 MET HA 1 1
17 32675 1 1 99 MET HB2 H -13.469 1.578 17.701 1.00 . A A . 99 MET HB2 1 1
17 32676 1 1 99 MET HB3 H -14.814 0.451 17.832 1.00 . A A . 99 MET HB3 1 1
17 32677 1 1 99 MET HE1 H -17.801 0.056 15.521 1.00 . A A . 99 MET HE1 1 1
17 32678 1 1 99 MET HE2 H -16.708 -0.295 16.873 1.00 . A A . 99 MET HE2 1 1
17 32679 1 1 99 MET HE3 H -17.900 1.018 17.012 1.00 . A A . 99 MET HE3 1 1
17 32680 1 1 99 MET HG2 H -16.269 2.713 17.776 1.00 . A A . 99 MET HG2 1 1
17 32681 1 1 99 MET HG3 H -14.838 3.309 16.945 1.00 . A A . 99 MET HG3 1 1
17 32682 1 1 99 MET N N -13.924 2.971 19.917 1.00 . A A . 99 MET N 1 1
17 32683 1 1 99 MET O O -15.053 -0.397 20.450 1.00 . A A . 99 MET O 1 1
17 32684 1 1 99 MET SD S -16.013 1.671 15.648 1.00 . A A . 99 MET SD 1 1
17 32685 1 1 100 VAL C C -13.523 -0.839 22.879 1.00 . A A . 100 VAL C 1 1
17 32686 1 1 100 VAL CA C -12.592 -0.729 21.662 1.00 . A A . 100 VAL CA 1 1
17 32687 1 1 100 VAL CB C -11.093 -0.723 22.029 1.00 . A A . 100 VAL CB 1 1
17 32688 1 1 100 VAL CG1 C -10.637 0.499 22.840 1.00 . A A . 100 VAL CG1 1 1
17 32689 1 1 100 VAL CG2 C -10.703 -2.023 22.748 1.00 . A A . 100 VAL CG2 1 1
17 32690 1 1 100 VAL H H -12.325 1.121 20.539 1.00 . A A . 100 VAL H 1 1
17 32691 1 1 100 VAL HA H -12.744 -1.625 21.063 1.00 . A A . 100 VAL HA 1 1
17 32692 1 1 100 VAL HB H -10.545 -0.703 21.090 1.00 . A A . 100 VAL HB 1 1
17 32693 1 1 100 VAL HG11 H -9.553 0.483 22.947 1.00 . A A . 100 VAL HG11 1 1
17 32694 1 1 100 VAL HG12 H -10.918 1.410 22.315 1.00 . A A . 100 VAL HG12 1 1
17 32695 1 1 100 VAL HG13 H -11.086 0.492 23.834 1.00 . A A . 100 VAL HG13 1 1
17 32696 1 1 100 VAL HG21 H -10.967 -2.881 22.130 1.00 . A A . 100 VAL HG21 1 1
17 32697 1 1 100 VAL HG22 H -9.631 -2.035 22.919 1.00 . A A . 100 VAL HG22 1 1
17 32698 1 1 100 VAL HG23 H -11.210 -2.102 23.710 1.00 . A A . 100 VAL HG23 1 1
17 32699 1 1 100 VAL N N -12.993 0.399 20.802 1.00 . A A . 100 VAL N 1 1
17 32700 1 1 100 VAL O O -13.714 0.117 23.631 1.00 . A A . 100 VAL O 1 1
17 32701 1 1 101 GLY C C -16.628 -2.258 23.458 1.00 . A A . 101 GLY C 1 1
17 32702 1 1 101 GLY CA C -15.191 -2.320 24.004 1.00 . A A . 101 GLY CA 1 1
17 32703 1 1 101 GLY H H -13.892 -2.745 22.364 1.00 . A A . 101 GLY H 1 1
17 32704 1 1 101 GLY HA2 H -15.034 -3.340 24.360 1.00 . A A . 101 GLY HA2 1 1
17 32705 1 1 101 GLY HA3 H -15.128 -1.628 24.845 1.00 . A A . 101 GLY HA3 1 1
17 32706 1 1 101 GLY N N -14.140 -2.016 23.024 1.00 . A A . 101 GLY N 1 1
17 32707 1 1 101 GLY O O -17.544 -2.695 24.156 1.00 . A A . 101 GLY O 1 1
17 32708 1 1 102 GLN C C -18.371 -3.210 20.953 1.00 . A A . 102 GLN C 1 1
17 32709 1 1 102 GLN CA C -18.139 -1.816 21.549 1.00 . A A . 102 GLN CA 1 1
17 32710 1 1 102 GLN CB C -18.227 -0.753 20.433 1.00 . A A . 102 GLN CB 1 1
17 32711 1 1 102 GLN CD C -19.177 1.196 21.851 1.00 . A A . 102 GLN CD 1 1
17 32712 1 1 102 GLN CG C -18.079 0.709 20.900 1.00 . A A . 102 GLN CG 1 1
17 32713 1 1 102 GLN H H -16.063 -1.437 21.686 1.00 . A A . 102 GLN H 1 1
17 32714 1 1 102 GLN HA H -18.937 -1.630 22.274 1.00 . A A . 102 GLN HA 1 1
17 32715 1 1 102 GLN HB2 H -17.458 -0.961 19.687 1.00 . A A . 102 GLN HB2 1 1
17 32716 1 1 102 GLN HB3 H -19.191 -0.849 19.929 1.00 . A A . 102 GLN HB3 1 1
17 32717 1 1 102 GLN HE21 H -18.079 2.791 22.457 1.00 . A A . 102 GLN HE21 1 1
17 32718 1 1 102 GLN HE22 H -19.676 2.627 23.170 1.00 . A A . 102 GLN HE22 1 1
17 32719 1 1 102 GLN HG2 H -17.120 0.839 21.397 1.00 . A A . 102 GLN HG2 1 1
17 32720 1 1 102 GLN HG3 H -18.085 1.348 20.011 1.00 . A A . 102 GLN HG3 1 1
17 32721 1 1 102 GLN N N -16.847 -1.761 22.234 1.00 . A A . 102 GLN N 1 1
17 32722 1 1 102 GLN NE2 N -18.955 2.293 22.548 1.00 . A A . 102 GLN NE2 1 1
17 32723 1 1 102 GLN O O -17.430 -3.956 20.668 1.00 . A A . 102 GLN O 1 1
17 32724 1 1 102 GLN OE1 O -20.245 0.611 21.996 1.00 . A A . 102 GLN OE1 1 1
17 32725 1 1 103 LYS C C -21.374 -4.808 19.402 1.00 . A A . 103 LYS C 1 1
17 32726 1 1 103 LYS CA C -20.102 -4.857 20.278 1.00 . A A . 103 LYS CA 1 1
17 32727 1 1 103 LYS CB C -20.236 -5.755 21.520 1.00 . A A . 103 LYS CB 1 1
17 32728 1 1 103 LYS CD C -21.330 -6.163 23.761 1.00 . A A . 103 LYS CD 1 1
17 32729 1 1 103 LYS CE C -20.408 -5.345 24.685 1.00 . A A . 103 LYS CE 1 1
17 32730 1 1 103 LYS CG C -21.474 -5.489 22.388 1.00 . A A . 103 LYS CG 1 1
17 32731 1 1 103 LYS H H -20.347 -2.910 21.083 1.00 . A A . 103 LYS H 1 1
17 32732 1 1 103 LYS HA H -19.314 -5.266 19.646 1.00 . A A . 103 LYS HA 1 1
17 32733 1 1 103 LYS HB2 H -20.246 -6.802 21.219 1.00 . A A . 103 LYS HB2 1 1
17 32734 1 1 103 LYS HB3 H -19.348 -5.582 22.119 1.00 . A A . 103 LYS HB3 1 1
17 32735 1 1 103 LYS HD2 H -22.315 -6.241 24.227 1.00 . A A . 103 LYS HD2 1 1
17 32736 1 1 103 LYS HD3 H -20.934 -7.172 23.624 1.00 . A A . 103 LYS HD3 1 1
17 32737 1 1 103 LYS HE2 H -19.564 -4.957 24.108 1.00 . A A . 103 LYS HE2 1 1
17 32738 1 1 103 LYS HE3 H -20.969 -4.487 25.071 1.00 . A A . 103 LYS HE3 1 1
17 32739 1 1 103 LYS HG2 H -21.614 -4.417 22.521 1.00 . A A . 103 LYS HG2 1 1
17 32740 1 1 103 LYS HG3 H -22.343 -5.898 21.874 1.00 . A A . 103 LYS HG3 1 1
17 32741 1 1 103 LYS HZ1 H -19.217 -6.853 25.452 1.00 . A A . 103 LYS HZ1 1 1
17 32742 1 1 103 LYS HZ2 H -19.388 -5.585 26.476 1.00 . A A . 103 LYS HZ2 1 1
17 32743 1 1 103 LYS HZ3 H -20.626 -6.643 26.301 1.00 . A A . 103 LYS HZ3 1 1
17 32744 1 1 103 LYS N N -19.643 -3.548 20.750 1.00 . A A . 103 LYS N 1 1
17 32745 1 1 103 LYS NZ N -19.883 -6.163 25.809 1.00 . A A . 103 LYS NZ 1 1
17 32746 1 1 103 LYS O O -22.171 -3.869 19.492 1.00 . A A . 103 LYS O 1 1
17 32747 1 1 104 MET C C -23.038 -7.330 17.217 1.00 . A A . 104 MET C 1 1
17 32748 1 1 104 MET CA C -22.563 -5.887 17.467 1.00 . A A . 104 MET CA 1 1
17 32749 1 1 104 MET CB C -21.991 -5.293 16.162 1.00 . A A . 104 MET CB 1 1
17 32750 1 1 104 MET CE C -19.646 -3.902 14.352 1.00 . A A . 104 MET CE 1 1
17 32751 1 1 104 MET CG C -21.624 -3.804 16.278 1.00 . A A . 104 MET CG 1 1
17 32752 1 1 104 MET H H -20.881 -6.586 18.590 1.00 . A A . 104 MET H 1 1
17 32753 1 1 104 MET HA H -23.438 -5.300 17.753 1.00 . A A . 104 MET HA 1 1
17 32754 1 1 104 MET HB2 H -21.106 -5.860 15.871 1.00 . A A . 104 MET HB2 1 1
17 32755 1 1 104 MET HB3 H -22.733 -5.391 15.369 1.00 . A A . 104 MET HB3 1 1
17 32756 1 1 104 MET HE1 H -19.184 -3.484 13.459 1.00 . A A . 104 MET HE1 1 1
17 32757 1 1 104 MET HE2 H -18.951 -3.823 15.190 1.00 . A A . 104 MET HE2 1 1
17 32758 1 1 104 MET HE3 H -19.873 -4.955 14.171 1.00 . A A . 104 MET HE3 1 1
17 32759 1 1 104 MET HG2 H -22.479 -3.268 16.693 1.00 . A A . 104 MET HG2 1 1
17 32760 1 1 104 MET HG3 H -20.795 -3.687 16.977 1.00 . A A . 104 MET HG3 1 1
17 32761 1 1 104 MET N N -21.546 -5.816 18.536 1.00 . A A . 104 MET N 1 1
17 32762 1 1 104 MET O O -22.385 -8.295 17.620 1.00 . A A . 104 MET O 1 1
17 32763 1 1 104 MET SD S -21.164 -2.995 14.723 1.00 . A A . 104 MET SD 1 1
17 32764 1 1 105 LYS C C -25.698 -8.786 14.976 1.00 . A A . 105 LYS C 1 1
17 32765 1 1 105 LYS CA C -24.758 -8.805 16.198 1.00 . A A . 105 LYS CA 1 1
17 32766 1 1 105 LYS CB C -25.512 -9.334 17.448 1.00 . A A . 105 LYS CB 1 1
17 32767 1 1 105 LYS CD C -25.511 -11.815 16.671 1.00 . A A . 105 LYS CD 1 1
17 32768 1 1 105 LYS CE C -25.353 -13.278 17.119 1.00 . A A . 105 LYS CE 1 1
17 32769 1 1 105 LYS CG C -25.241 -10.807 17.801 1.00 . A A . 105 LYS CG 1 1
17 32770 1 1 105 LYS H H -24.643 -6.653 16.196 1.00 . A A . 105 LYS H 1 1
17 32771 1 1 105 LYS HA H -23.937 -9.484 15.954 1.00 . A A . 105 LYS HA 1 1
17 32772 1 1 105 LYS HB2 H -25.224 -8.749 18.322 1.00 . A A . 105 LYS HB2 1 1
17 32773 1 1 105 LYS HB3 H -26.590 -9.198 17.323 1.00 . A A . 105 LYS HB3 1 1
17 32774 1 1 105 LYS HD2 H -26.513 -11.660 16.262 1.00 . A A . 105 LYS HD2 1 1
17 32775 1 1 105 LYS HD3 H -24.780 -11.642 15.882 1.00 . A A . 105 LYS HD3 1 1
17 32776 1 1 105 LYS HE2 H -25.399 -13.910 16.225 1.00 . A A . 105 LYS HE2 1 1
17 32777 1 1 105 LYS HE3 H -24.360 -13.411 17.562 1.00 . A A . 105 LYS HE3 1 1
17 32778 1 1 105 LYS HG2 H -24.197 -10.896 18.083 1.00 . A A . 105 LYS HG2 1 1
17 32779 1 1 105 LYS HG3 H -25.855 -11.058 18.667 1.00 . A A . 105 LYS HG3 1 1
17 32780 1 1 105 LYS HZ1 H -27.338 -13.571 17.699 1.00 . A A . 105 LYS HZ1 1 1
17 32781 1 1 105 LYS HZ2 H -26.314 -14.700 18.287 1.00 . A A . 105 LYS HZ2 1 1
17 32782 1 1 105 LYS HZ3 H -26.344 -13.215 18.958 1.00 . A A . 105 LYS HZ3 1 1
17 32783 1 1 105 LYS N N -24.171 -7.488 16.523 1.00 . A A . 105 LYS N 1 1
17 32784 1 1 105 LYS NZ N -26.410 -13.713 18.079 1.00 . A A . 105 LYS NZ 1 1
17 32785 1 1 105 LYS O O -25.619 -9.665 14.118 1.00 . A A . 105 LYS O 1 1
17 32786 1 1 106 TYR C C -27.267 -7.308 12.506 1.00 . A A . 106 TYR C 1 1
17 32787 1 1 106 TYR CA C -27.703 -7.739 13.924 1.00 . A A . 106 TYR CA 1 1
17 32788 1 1 106 TYR CB C -28.818 -6.853 14.510 1.00 . A A . 106 TYR CB 1 1
17 32789 1 1 106 TYR CD1 C -30.137 -8.476 15.946 1.00 . A A . 106 TYR CD1 1 1
17 32790 1 1 106 TYR CD2 C -28.980 -6.627 17.036 1.00 . A A . 106 TYR CD2 1 1
17 32791 1 1 106 TYR CE1 C -30.591 -8.933 17.198 1.00 . A A . 106 TYR CE1 1 1
17 32792 1 1 106 TYR CE2 C -29.433 -7.076 18.292 1.00 . A A . 106 TYR CE2 1 1
17 32793 1 1 106 TYR CG C -29.332 -7.323 15.862 1.00 . A A . 106 TYR CG 1 1
17 32794 1 1 106 TYR CZ C -30.241 -8.234 18.376 1.00 . A A . 106 TYR CZ 1 1
17 32795 1 1 106 TYR H H -26.606 -7.113 15.637 1.00 . A A . 106 TYR H 1 1
17 32796 1 1 106 TYR HA H -28.119 -8.743 13.823 1.00 . A A . 106 TYR HA 1 1
17 32797 1 1 106 TYR HB2 H -28.448 -5.830 14.607 1.00 . A A . 106 TYR HB2 1 1
17 32798 1 1 106 TYR HB3 H -29.659 -6.834 13.813 1.00 . A A . 106 TYR HB3 1 1
17 32799 1 1 106 TYR HD1 H -30.405 -9.013 15.047 1.00 . A A . 106 TYR HD1 1 1
17 32800 1 1 106 TYR HD2 H -28.362 -5.742 16.977 1.00 . A A . 106 TYR HD2 1 1
17 32801 1 1 106 TYR HE1 H -31.208 -9.821 17.263 1.00 . A A . 106 TYR HE1 1 1
17 32802 1 1 106 TYR HE2 H -29.162 -6.535 19.188 1.00 . A A . 106 TYR HE2 1 1
17 32803 1 1 106 TYR HH H -30.388 -8.128 20.315 1.00 . A A . 106 TYR HH 1 1
17 32804 1 1 106 TYR N N -26.594 -7.797 14.893 1.00 . A A . 106 TYR N 1 1
17 32805 1 1 106 TYR O O -27.552 -6.203 12.047 1.00 . A A . 106 TYR O 1 1
17 32806 1 1 106 TYR OH O -30.685 -8.679 19.583 1.00 . A A . 106 TYR OH 1 1
17 32807 1 1 107 SER C C -25.337 -9.376 10.000 1.00 . A A . 107 SER C 1 1
17 32808 1 1 107 SER CA C -26.016 -8.060 10.437 1.00 . A A . 107 SER CA 1 1
17 32809 1 1 107 SER CB C -25.013 -6.885 10.350 1.00 . A A . 107 SER CB 1 1
17 32810 1 1 107 SER H H -26.318 -9.064 12.279 1.00 . A A . 107 SER H 1 1
17 32811 1 1 107 SER HA H -26.836 -7.874 9.740 1.00 . A A . 107 SER HA 1 1
17 32812 1 1 107 SER HB2 H -24.403 -6.864 11.255 1.00 . A A . 107 SER HB2 1 1
17 32813 1 1 107 SER HB3 H -24.348 -7.028 9.497 1.00 . A A . 107 SER HB3 1 1
17 32814 1 1 107 SER HG H -26.376 -5.594 10.871 1.00 . A A . 107 SER HG 1 1
17 32815 1 1 107 SER N N -26.551 -8.192 11.806 1.00 . A A . 107 SER N 1 1
17 32816 1 1 107 SER O O -25.107 -10.265 10.823 1.00 . A A . 107 SER O 1 1
17 32817 1 1 107 SER OG O -25.672 -5.637 10.194 1.00 . A A . 107 SER OG 1 1
17 32818 1 1 108 ILE C C -22.703 -10.465 8.795 1.00 . A A . 108 ILE C 1 1
17 32819 1 1 108 ILE CA C -24.122 -10.610 8.217 1.00 . A A . 108 ILE CA 1 1
17 32820 1 1 108 ILE CB C -24.136 -10.623 6.661 1.00 . A A . 108 ILE CB 1 1
17 32821 1 1 108 ILE CD1 C -26.407 -11.907 6.497 1.00 . A A . 108 ILE CD1 1 1
17 32822 1 1 108 ILE CG1 C -25.567 -10.695 6.068 1.00 . A A . 108 ILE CG1 1 1
17 32823 1 1 108 ILE CG2 C -23.278 -11.769 6.087 1.00 . A A . 108 ILE CG2 1 1
17 32824 1 1 108 ILE H H -25.196 -8.752 8.072 1.00 . A A . 108 ILE H 1 1
17 32825 1 1 108 ILE HA H -24.536 -11.557 8.579 1.00 . A A . 108 ILE HA 1 1
17 32826 1 1 108 ILE HB H -23.697 -9.684 6.312 1.00 . A A . 108 ILE HB 1 1
17 32827 1 1 108 ILE HD11 H -26.574 -11.890 7.573 1.00 . A A . 108 ILE HD11 1 1
17 32828 1 1 108 ILE HD12 H -27.377 -11.863 5.997 1.00 . A A . 108 ILE HD12 1 1
17 32829 1 1 108 ILE HD13 H -25.914 -12.836 6.217 1.00 . A A . 108 ILE HD13 1 1
17 32830 1 1 108 ILE HG12 H -26.111 -9.789 6.336 1.00 . A A . 108 ILE HG12 1 1
17 32831 1 1 108 ILE HG13 H -25.489 -10.701 4.979 1.00 . A A . 108 ILE HG13 1 1
17 32832 1 1 108 ILE HG21 H -22.228 -11.601 6.312 1.00 . A A . 108 ILE HG21 1 1
17 32833 1 1 108 ILE HG22 H -23.588 -12.729 6.502 1.00 . A A . 108 ILE HG22 1 1
17 32834 1 1 108 ILE HG23 H -23.380 -11.797 5.001 1.00 . A A . 108 ILE HG23 1 1
17 32835 1 1 108 ILE N N -24.968 -9.502 8.716 1.00 . A A . 108 ILE N 1 1
17 32836 1 1 108 ILE O O -22.241 -9.343 8.988 1.00 . A A . 108 ILE O 1 1
17 32837 1 1 109 VAL C C -19.640 -10.622 9.015 1.00 . A A . 109 VAL C 1 1
17 32838 1 1 109 VAL CA C -20.668 -11.490 9.762 1.00 . A A . 109 VAL CA 1 1
17 32839 1 1 109 VAL CB C -20.110 -12.899 10.081 1.00 . A A . 109 VAL CB 1 1
17 32840 1 1 109 VAL CG1 C -19.737 -13.731 8.840 1.00 . A A . 109 VAL CG1 1 1
17 32841 1 1 109 VAL CG2 C -18.907 -12.807 11.030 1.00 . A A . 109 VAL CG2 1 1
17 32842 1 1 109 VAL H H -22.423 -12.464 8.941 1.00 . A A . 109 VAL H 1 1
17 32843 1 1 109 VAL HA H -20.858 -11.003 10.720 1.00 . A A . 109 VAL HA 1 1
17 32844 1 1 109 VAL HB H -20.894 -13.438 10.611 1.00 . A A . 109 VAL HB 1 1
17 32845 1 1 109 VAL HG11 H -19.461 -14.738 9.147 1.00 . A A . 109 VAL HG11 1 1
17 32846 1 1 109 VAL HG12 H -20.589 -13.801 8.165 1.00 . A A . 109 VAL HG12 1 1
17 32847 1 1 109 VAL HG13 H -18.894 -13.286 8.315 1.00 . A A . 109 VAL HG13 1 1
17 32848 1 1 109 VAL HG21 H -18.643 -13.802 11.390 1.00 . A A . 109 VAL HG21 1 1
17 32849 1 1 109 VAL HG22 H -18.050 -12.372 10.520 1.00 . A A . 109 VAL HG22 1 1
17 32850 1 1 109 VAL HG23 H -19.159 -12.171 11.875 1.00 . A A . 109 VAL HG23 1 1
17 32851 1 1 109 VAL N N -21.985 -11.556 9.079 1.00 . A A . 109 VAL N 1 1
17 32852 1 1 109 VAL O O -18.953 -9.812 9.635 1.00 . A A . 109 VAL O 1 1
17 32853 1 1 110 SER C C -19.168 -8.363 7.024 1.00 . A A . 110 SER C 1 1
17 32854 1 1 110 SER CA C -18.775 -9.834 6.839 1.00 . A A . 110 SER CA 1 1
17 32855 1 1 110 SER CB C -18.907 -10.240 5.361 1.00 . A A . 110 SER CB 1 1
17 32856 1 1 110 SER H H -20.125 -11.446 7.219 1.00 . A A . 110 SER H 1 1
17 32857 1 1 110 SER HA H -17.728 -9.928 7.123 1.00 . A A . 110 SER HA 1 1
17 32858 1 1 110 SER HB2 H -19.918 -10.013 5.016 1.00 . A A . 110 SER HB2 1 1
17 32859 1 1 110 SER HB3 H -18.199 -9.659 4.769 1.00 . A A . 110 SER HB3 1 1
17 32860 1 1 110 SER HG H -18.690 -11.829 4.236 1.00 . A A . 110 SER HG 1 1
17 32861 1 1 110 SER N N -19.606 -10.708 7.682 1.00 . A A . 110 SER N 1 1
17 32862 1 1 110 SER O O -18.304 -7.505 7.230 1.00 . A A . 110 SER O 1 1
17 32863 1 1 110 SER OG O -18.653 -11.626 5.184 1.00 . A A . 110 SER OG 1 1
17 32864 1 1 111 ARG C C -20.736 -6.191 8.680 1.00 . A A . 111 ARG C 1 1
17 32865 1 1 111 ARG CA C -20.969 -6.704 7.259 1.00 . A A . 111 ARG CA 1 1
17 32866 1 1 111 ARG CB C -22.435 -6.559 6.816 1.00 . A A . 111 ARG CB 1 1
17 32867 1 1 111 ARG CD C -22.145 -4.527 5.282 1.00 . A A . 111 ARG CD 1 1
17 32868 1 1 111 ARG CG C -22.832 -5.094 6.536 1.00 . A A . 111 ARG CG 1 1
17 32869 1 1 111 ARG CZ C -22.049 -2.316 4.124 1.00 . A A . 111 ARG CZ 1 1
17 32870 1 1 111 ARG H H -21.151 -8.825 7.005 1.00 . A A . 111 ARG H 1 1
17 32871 1 1 111 ARG HA H -20.366 -6.085 6.604 1.00 . A A . 111 ARG HA 1 1
17 32872 1 1 111 ARG HB2 H -22.595 -7.139 5.904 1.00 . A A . 111 ARG HB2 1 1
17 32873 1 1 111 ARG HB3 H -23.088 -6.970 7.586 1.00 . A A . 111 ARG HB3 1 1
17 32874 1 1 111 ARG HD2 H -21.069 -4.497 5.449 1.00 . A A . 111 ARG HD2 1 1
17 32875 1 1 111 ARG HD3 H -22.349 -5.179 4.430 1.00 . A A . 111 ARG HD3 1 1
17 32876 1 1 111 ARG HE H -23.465 -2.869 5.432 1.00 . A A . 111 ARG HE 1 1
17 32877 1 1 111 ARG HG2 H -23.912 -5.056 6.389 1.00 . A A . 111 ARG HG2 1 1
17 32878 1 1 111 ARG HG3 H -22.580 -4.458 7.389 1.00 . A A . 111 ARG HG3 1 1
17 32879 1 1 111 ARG HH11 H -20.470 -3.498 3.597 1.00 . A A . 111 ARG HH11 1 1
17 32880 1 1 111 ARG HH12 H -20.543 -1.940 2.821 1.00 . A A . 111 ARG HH12 1 1
17 32881 1 1 111 ARG HH21 H -23.450 -0.878 4.403 1.00 . A A . 111 ARG HH21 1 1
17 32882 1 1 111 ARG HH22 H -22.185 -0.481 3.282 1.00 . A A . 111 ARG HH22 1 1
17 32883 1 1 111 ARG N N -20.476 -8.069 7.061 1.00 . A A . 111 ARG N 1 1
17 32884 1 1 111 ARG NE N -22.615 -3.166 4.975 1.00 . A A . 111 ARG NE 1 1
17 32885 1 1 111 ARG NH1 N -20.942 -2.600 3.469 1.00 . A A . 111 ARG NH1 1 1
17 32886 1 1 111 ARG NH2 N -22.599 -1.138 3.926 1.00 . A A . 111 ARG NH2 1 1
17 32887 1 1 111 ARG O O -20.467 -5.008 8.826 1.00 . A A . 111 ARG O 1 1
17 32888 1 1 112 ASN C C -18.837 -6.069 11.031 1.00 . A A . 112 ASN C 1 1
17 32889 1 1 112 ASN CA C -20.276 -6.621 11.063 1.00 . A A . 112 ASN CA 1 1
17 32890 1 1 112 ASN CB C -20.395 -7.778 12.075 1.00 . A A . 112 ASN CB 1 1
17 32891 1 1 112 ASN CG C -21.822 -8.058 12.540 1.00 . A A . 112 ASN CG 1 1
17 32892 1 1 112 ASN H H -20.974 -8.000 9.532 1.00 . A A . 112 ASN H 1 1
17 32893 1 1 112 ASN HA H -20.912 -5.804 11.409 1.00 . A A . 112 ASN HA 1 1
17 32894 1 1 112 ASN HB2 H -19.964 -8.690 11.663 1.00 . A A . 112 ASN HB2 1 1
17 32895 1 1 112 ASN HB3 H -19.819 -7.523 12.967 1.00 . A A . 112 ASN HB3 1 1
17 32896 1 1 112 ASN HD21 H -22.247 -9.226 10.932 1.00 . A A . 112 ASN HD21 1 1
17 32897 1 1 112 ASN HD22 H -23.494 -9.105 12.154 1.00 . A A . 112 ASN HD22 1 1
17 32898 1 1 112 ASN N N -20.712 -7.036 9.713 1.00 . A A . 112 ASN N 1 1
17 32899 1 1 112 ASN ND2 N -22.575 -8.861 11.818 1.00 . A A . 112 ASN ND2 1 1
17 32900 1 1 112 ASN O O -18.581 -4.978 11.531 1.00 . A A . 112 ASN O 1 1
17 32901 1 1 112 ASN OD1 O -22.267 -7.567 13.569 1.00 . A A . 112 ASN OD1 1 1
17 32902 1 1 113 CYS C C -16.389 -5.079 9.315 1.00 . A A . 113 CYS C 1 1
17 32903 1 1 113 CYS CA C -16.513 -6.345 10.194 1.00 . A A . 113 CYS CA 1 1
17 32904 1 1 113 CYS CB C -15.737 -7.562 9.646 1.00 . A A . 113 CYS CB 1 1
17 32905 1 1 113 CYS H H -18.183 -7.660 9.979 1.00 . A A . 113 CYS H 1 1
17 32906 1 1 113 CYS HA H -16.095 -6.075 11.168 1.00 . A A . 113 CYS HA 1 1
17 32907 1 1 113 CYS HB2 H -16.205 -7.934 8.726 1.00 . A A . 113 CYS HB2 1 1
17 32908 1 1 113 CYS HB3 H -14.704 -7.288 9.416 1.00 . A A . 113 CYS HB3 1 1
17 32909 1 1 113 CYS HG H -15.022 -8.255 11.840 1.00 . A A . 113 CYS HG 1 1
17 32910 1 1 113 CYS N N -17.910 -6.766 10.367 1.00 . A A . 113 CYS N 1 1
17 32911 1 1 113 CYS O O -15.751 -4.107 9.728 1.00 . A A . 113 CYS O 1 1
17 32912 1 1 113 CYS SG S -15.724 -8.895 10.891 1.00 . A A . 113 CYS SG 1 1
17 32913 1 1 114 GLU C C -17.694 -2.650 8.003 1.00 . A A . 114 GLU C 1 1
17 32914 1 1 114 GLU CA C -17.098 -3.863 7.274 1.00 . A A . 114 GLU CA 1 1
17 32915 1 1 114 GLU CB C -17.952 -4.151 6.031 1.00 . A A . 114 GLU CB 1 1
17 32916 1 1 114 GLU CD C -18.344 -5.619 3.982 1.00 . A A . 114 GLU CD 1 1
17 32917 1 1 114 GLU CG C -17.328 -5.144 5.041 1.00 . A A . 114 GLU CG 1 1
17 32918 1 1 114 GLU H H -17.525 -5.896 7.852 1.00 . A A . 114 GLU H 1 1
17 32919 1 1 114 GLU HA H -16.086 -3.605 6.954 1.00 . A A . 114 GLU HA 1 1
17 32920 1 1 114 GLU HB2 H -18.918 -4.528 6.356 1.00 . A A . 114 GLU HB2 1 1
17 32921 1 1 114 GLU HB3 H -18.125 -3.213 5.503 1.00 . A A . 114 GLU HB3 1 1
17 32922 1 1 114 GLU HG2 H -16.486 -4.664 4.537 1.00 . A A . 114 GLU HG2 1 1
17 32923 1 1 114 GLU HG3 H -16.945 -6.006 5.583 1.00 . A A . 114 GLU HG3 1 1
17 32924 1 1 114 GLU N N -17.048 -5.048 8.152 1.00 . A A . 114 GLU N 1 1
17 32925 1 1 114 GLU O O -17.112 -1.570 7.995 1.00 . A A . 114 GLU O 1 1
17 32926 1 1 114 GLU OE1 O -19.249 -4.837 3.599 1.00 . A A . 114 GLU OE1 1 1
17 32927 1 1 114 GLU OE2 O -18.233 -6.779 3.519 1.00 . A A . 114 GLU OE2 1 1
17 32928 1 1 115 HIS C C -18.627 -1.259 10.592 1.00 . A A . 115 HIS C 1 1
17 32929 1 1 115 HIS CA C -19.494 -1.734 9.414 1.00 . A A . 115 HIS CA 1 1
17 32930 1 1 115 HIS CB C -20.887 -2.192 9.870 1.00 . A A . 115 HIS CB 1 1
17 32931 1 1 115 HIS CD2 C -22.466 -1.217 11.647 1.00 . A A . 115 HIS CD2 1 1
17 32932 1 1 115 HIS CE1 C -22.829 0.781 10.816 1.00 . A A . 115 HIS CE1 1 1
17 32933 1 1 115 HIS CG C -21.734 -1.108 10.495 1.00 . A A . 115 HIS CG 1 1
17 32934 1 1 115 HIS H H -19.300 -3.713 8.657 1.00 . A A . 115 HIS H 1 1
17 32935 1 1 115 HIS HA H -19.633 -0.899 8.725 1.00 . A A . 115 HIS HA 1 1
17 32936 1 1 115 HIS HB2 H -21.433 -2.571 9.005 1.00 . A A . 115 HIS HB2 1 1
17 32937 1 1 115 HIS HB3 H -20.777 -3.013 10.585 1.00 . A A . 115 HIS HB3 1 1
17 32938 1 1 115 HIS HD1 H -21.639 0.524 9.109 1.00 . A A . 115 HIS HD1 1 1
17 32939 1 1 115 HIS HD2 H -22.512 -2.090 12.284 1.00 . A A . 115 HIS HD2 1 1
17 32940 1 1 115 HIS HE1 H -23.210 1.785 10.657 1.00 . A A . 115 HIS HE1 1 1
17 32941 1 1 115 HIS N N -18.833 -2.811 8.681 1.00 . A A . 115 HIS N 1 1
17 32942 1 1 115 HIS ND1 N -21.979 0.150 9.985 1.00 . A A . 115 HIS ND1 1 1
17 32943 1 1 115 HIS NE2 N -23.158 -0.015 11.851 1.00 . A A . 115 HIS NE2 1 1
17 32944 1 1 115 HIS O O -18.598 -0.062 10.878 1.00 . A A . 115 HIS O 1 1
17 32945 1 1 116 PHE C C -15.800 -0.844 11.597 1.00 . A A . 116 PHE C 1 1
17 32946 1 1 116 PHE CA C -16.849 -1.771 12.226 1.00 . A A . 116 PHE CA 1 1
17 32947 1 1 116 PHE CB C -16.238 -3.031 12.868 1.00 . A A . 116 PHE CB 1 1
17 32948 1 1 116 PHE CD1 C -14.651 -2.022 14.566 1.00 . A A . 116 PHE CD1 1 1
17 32949 1 1 116 PHE CD2 C -13.745 -3.515 12.870 1.00 . A A . 116 PHE CD2 1 1
17 32950 1 1 116 PHE CE1 C -13.363 -1.841 15.096 1.00 . A A . 116 PHE CE1 1 1
17 32951 1 1 116 PHE CE2 C -12.454 -3.328 13.396 1.00 . A A . 116 PHE CE2 1 1
17 32952 1 1 116 PHE CG C -14.846 -2.852 13.448 1.00 . A A . 116 PHE CG 1 1
17 32953 1 1 116 PHE CZ C -12.261 -2.492 14.513 1.00 . A A . 116 PHE CZ 1 1
17 32954 1 1 116 PHE H H -17.952 -3.139 11.000 1.00 . A A . 116 PHE H 1 1
17 32955 1 1 116 PHE HA H -17.328 -1.200 13.023 1.00 . A A . 116 PHE HA 1 1
17 32956 1 1 116 PHE HB2 H -16.895 -3.361 13.672 1.00 . A A . 116 PHE HB2 1 1
17 32957 1 1 116 PHE HB3 H -16.209 -3.841 12.144 1.00 . A A . 116 PHE HB3 1 1
17 32958 1 1 116 PHE HD1 H -15.489 -1.508 15.014 1.00 . A A . 116 PHE HD1 1 1
17 32959 1 1 116 PHE HD2 H -13.886 -4.158 12.010 1.00 . A A . 116 PHE HD2 1 1
17 32960 1 1 116 PHE HE1 H -13.226 -1.187 15.947 1.00 . A A . 116 PHE HE1 1 1
17 32961 1 1 116 PHE HE2 H -11.606 -3.815 12.933 1.00 . A A . 116 PHE HE2 1 1
17 32962 1 1 116 PHE HZ H -11.265 -2.340 14.910 1.00 . A A . 116 PHE HZ 1 1
17 32963 1 1 116 PHE N N -17.865 -2.153 11.239 1.00 . A A . 116 PHE N 1 1
17 32964 1 1 116 PHE O O -15.668 0.293 12.045 1.00 . A A . 116 PHE O 1 1
17 32965 1 1 117 VAL C C -14.612 0.845 9.227 1.00 . A A . 117 VAL C 1 1
17 32966 1 1 117 VAL CA C -14.055 -0.396 9.940 1.00 . A A . 117 VAL CA 1 1
17 32967 1 1 117 VAL CB C -13.033 -1.146 9.061 1.00 . A A . 117 VAL CB 1 1
17 32968 1 1 117 VAL CG1 C -12.272 -2.158 9.927 1.00 . A A . 117 VAL CG1 1 1
17 32969 1 1 117 VAL CG2 C -13.652 -1.831 7.833 1.00 . A A . 117 VAL CG2 1 1
17 32970 1 1 117 VAL H H -15.271 -2.208 10.179 1.00 . A A . 117 VAL H 1 1
17 32971 1 1 117 VAL HA H -13.482 -0.010 10.785 1.00 . A A . 117 VAL HA 1 1
17 32972 1 1 117 VAL HB H -12.309 -0.415 8.702 1.00 . A A . 117 VAL HB 1 1
17 32973 1 1 117 VAL HG11 H -12.937 -2.957 10.249 1.00 . A A . 117 VAL HG11 1 1
17 32974 1 1 117 VAL HG12 H -11.463 -2.590 9.353 1.00 . A A . 117 VAL HG12 1 1
17 32975 1 1 117 VAL HG13 H -11.840 -1.664 10.799 1.00 . A A . 117 VAL HG13 1 1
17 32976 1 1 117 VAL HG21 H -12.864 -2.292 7.236 1.00 . A A . 117 VAL HG21 1 1
17 32977 1 1 117 VAL HG22 H -14.351 -2.606 8.144 1.00 . A A . 117 VAL HG22 1 1
17 32978 1 1 117 VAL HG23 H -14.173 -1.097 7.217 1.00 . A A . 117 VAL HG23 1 1
17 32979 1 1 117 VAL N N -15.104 -1.261 10.533 1.00 . A A . 117 VAL N 1 1
17 32980 1 1 117 VAL O O -13.911 1.850 9.122 1.00 . A A . 117 VAL O 1 1
17 32981 1 1 118 THR C C -16.878 2.986 9.466 1.00 . A A . 118 THR C 1 1
17 32982 1 1 118 THR CA C -16.583 2.030 8.317 1.00 . A A . 118 THR CA 1 1
17 32983 1 1 118 THR CB C -17.877 1.687 7.566 1.00 . A A . 118 THR CB 1 1
17 32984 1 1 118 THR CG2 C -18.421 2.892 6.795 1.00 . A A . 118 THR CG2 1 1
17 32985 1 1 118 THR H H -16.401 -0.047 8.875 1.00 . A A . 118 THR H 1 1
17 32986 1 1 118 THR HA H -15.916 2.565 7.634 1.00 . A A . 118 THR HA 1 1
17 32987 1 1 118 THR HB H -18.635 1.359 8.281 1.00 . A A . 118 THR HB 1 1
17 32988 1 1 118 THR HG1 H -17.397 -0.147 7.091 1.00 . A A . 118 THR HG1 1 1
17 32989 1 1 118 THR HG21 H -17.664 3.262 6.105 1.00 . A A . 118 THR HG21 1 1
17 32990 1 1 118 THR HG22 H -19.305 2.596 6.233 1.00 . A A . 118 THR HG22 1 1
17 32991 1 1 118 THR HG23 H -18.702 3.692 7.481 1.00 . A A . 118 THR HG23 1 1
17 32992 1 1 118 THR N N -15.888 0.831 8.814 1.00 . A A . 118 THR N 1 1
17 32993 1 1 118 THR O O -16.650 4.173 9.300 1.00 . A A . 118 THR O 1 1
17 32994 1 1 118 THR OG1 O -17.645 0.669 6.618 1.00 . A A . 118 THR OG1 1 1
17 32995 1 1 119 GLN C C -16.157 4.014 12.302 1.00 . A A . 119 GLN C 1 1
17 32996 1 1 119 GLN CA C -17.475 3.360 11.835 1.00 . A A . 119 GLN CA 1 1
17 32997 1 1 119 GLN CB C -18.124 2.556 12.971 1.00 . A A . 119 GLN CB 1 1
17 32998 1 1 119 GLN CD C -20.188 1.310 13.730 1.00 . A A . 119 GLN CD 1 1
17 32999 1 1 119 GLN CG C -19.636 2.369 12.774 1.00 . A A . 119 GLN CG 1 1
17 33000 1 1 119 GLN H H -17.484 1.515 10.735 1.00 . A A . 119 GLN H 1 1
17 33001 1 1 119 GLN HA H -18.147 4.180 11.584 1.00 . A A . 119 GLN HA 1 1
17 33002 1 1 119 GLN HB2 H -17.636 1.586 13.052 1.00 . A A . 119 GLN HB2 1 1
17 33003 1 1 119 GLN HB3 H -17.982 3.086 13.912 1.00 . A A . 119 GLN HB3 1 1
17 33004 1 1 119 GLN HE21 H -19.479 -0.158 12.573 1.00 . A A . 119 GLN HE21 1 1
17 33005 1 1 119 GLN HE22 H -20.379 -0.667 14.011 1.00 . A A . 119 GLN HE22 1 1
17 33006 1 1 119 GLN HG2 H -20.144 3.321 12.941 1.00 . A A . 119 GLN HG2 1 1
17 33007 1 1 119 GLN HG3 H -19.841 2.054 11.751 1.00 . A A . 119 GLN HG3 1 1
17 33008 1 1 119 GLN N N -17.296 2.509 10.643 1.00 . A A . 119 GLN N 1 1
17 33009 1 1 119 GLN NE2 N -19.955 0.048 13.441 1.00 . A A . 119 GLN NE2 1 1
17 33010 1 1 119 GLN O O -16.195 5.109 12.866 1.00 . A A . 119 GLN O 1 1
17 33011 1 1 119 GLN OE1 O -20.811 1.598 14.745 1.00 . A A . 119 GLN OE1 1 1
17 33012 1 1 120 LEU C C -13.442 5.225 11.255 1.00 . A A . 120 LEU C 1 1
17 33013 1 1 120 LEU CA C -13.685 4.052 12.227 1.00 . A A . 120 LEU CA 1 1
17 33014 1 1 120 LEU CB C -12.553 3.009 12.113 1.00 . A A . 120 LEU CB 1 1
17 33015 1 1 120 LEU CD1 C -11.403 0.902 12.833 1.00 . A A . 120 LEU CD1 1 1
17 33016 1 1 120 LEU CD2 C -12.582 2.284 14.548 1.00 . A A . 120 LEU CD2 1 1
17 33017 1 1 120 LEU CG C -12.609 1.817 13.090 1.00 . A A . 120 LEU CG 1 1
17 33018 1 1 120 LEU H H -15.018 2.466 11.641 1.00 . A A . 120 LEU H 1 1
17 33019 1 1 120 LEU HA H -13.666 4.480 13.230 1.00 . A A . 120 LEU HA 1 1
17 33020 1 1 120 LEU HB2 H -12.517 2.624 11.092 1.00 . A A . 120 LEU HB2 1 1
17 33021 1 1 120 LEU HB3 H -11.620 3.538 12.294 1.00 . A A . 120 LEU HB3 1 1
17 33022 1 1 120 LEU HD11 H -11.400 0.563 11.797 1.00 . A A . 120 LEU HD11 1 1
17 33023 1 1 120 LEU HD12 H -10.475 1.438 13.032 1.00 . A A . 120 LEU HD12 1 1
17 33024 1 1 120 LEU HD13 H -11.451 0.030 13.484 1.00 . A A . 120 LEU HD13 1 1
17 33025 1 1 120 LEU HD21 H -12.551 1.422 15.214 1.00 . A A . 120 LEU HD21 1 1
17 33026 1 1 120 LEU HD22 H -11.703 2.905 14.707 1.00 . A A . 120 LEU HD22 1 1
17 33027 1 1 120 LEU HD23 H -13.474 2.866 14.775 1.00 . A A . 120 LEU HD23 1 1
17 33028 1 1 120 LEU HG H -13.517 1.244 12.924 1.00 . A A . 120 LEU HG 1 1
17 33029 1 1 120 LEU N N -14.993 3.409 12.015 1.00 . A A . 120 LEU N 1 1
17 33030 1 1 120 LEU O O -13.014 6.298 11.682 1.00 . A A . 120 LEU O 1 1
17 33031 1 1 121 ARG C C -14.731 6.830 8.497 1.00 . A A . 121 ARG C 1 1
17 33032 1 1 121 ARG CA C -13.501 5.972 8.848 1.00 . A A . 121 ARG CA 1 1
17 33033 1 1 121 ARG CB C -13.007 5.197 7.605 1.00 . A A . 121 ARG CB 1 1
17 33034 1 1 121 ARG CD C -11.178 3.634 6.684 1.00 . A A . 121 ARG CD 1 1
17 33035 1 1 121 ARG CG C -11.788 4.313 7.913 1.00 . A A . 121 ARG CG 1 1
17 33036 1 1 121 ARG CZ C -8.781 3.092 7.202 1.00 . A A . 121 ARG CZ 1 1
17 33037 1 1 121 ARG H H -14.033 4.088 9.705 1.00 . A A . 121 ARG H 1 1
17 33038 1 1 121 ARG HA H -12.727 6.678 9.149 1.00 . A A . 121 ARG HA 1 1
17 33039 1 1 121 ARG HB2 H -13.811 4.567 7.220 1.00 . A A . 121 ARG HB2 1 1
17 33040 1 1 121 ARG HB3 H -12.730 5.913 6.830 1.00 . A A . 121 ARG HB3 1 1
17 33041 1 1 121 ARG HD2 H -11.933 3.021 6.194 1.00 . A A . 121 ARG HD2 1 1
17 33042 1 1 121 ARG HD3 H -10.835 4.388 5.974 1.00 . A A . 121 ARG HD3 1 1
17 33043 1 1 121 ARG HE H -10.371 1.910 7.588 1.00 . A A . 121 ARG HE 1 1
17 33044 1 1 121 ARG HG2 H -11.020 4.912 8.385 1.00 . A A . 121 ARG HG2 1 1
17 33045 1 1 121 ARG HG3 H -12.071 3.535 8.618 1.00 . A A . 121 ARG HG3 1 1
17 33046 1 1 121 ARG HH11 H -8.818 4.581 5.819 1.00 . A A . 121 ARG HH11 1 1
17 33047 1 1 121 ARG HH12 H -7.297 4.324 6.586 1.00 . A A . 121 ARG HH12 1 1
17 33048 1 1 121 ARG HH21 H -8.290 1.611 8.492 1.00 . A A . 121 ARG HH21 1 1
17 33049 1 1 121 ARG HH22 H -6.975 2.652 8.035 1.00 . A A . 121 ARG HH22 1 1
17 33050 1 1 121 ARG N N -13.721 5.018 9.958 1.00 . A A . 121 ARG N 1 1
17 33051 1 1 121 ARG NE N -10.071 2.768 7.139 1.00 . A A . 121 ARG NE 1 1
17 33052 1 1 121 ARG NH1 N -8.281 4.112 6.548 1.00 . A A . 121 ARG NH1 1 1
17 33053 1 1 121 ARG NH2 N -7.954 2.389 7.946 1.00 . A A . 121 ARG NH2 1 1
17 33054 1 1 121 ARG O O -14.719 7.570 7.516 1.00 . A A . 121 ARG O 1 1
17 33055 1 1 122 TYR C C -17.128 8.859 8.812 1.00 . A A . 122 TYR C 1 1
17 33056 1 1 122 TYR CA C -17.122 7.342 9.080 1.00 . A A . 122 TYR CA 1 1
17 33057 1 1 122 TYR CB C -17.976 7.033 10.321 1.00 . A A . 122 TYR CB 1 1
17 33058 1 1 122 TYR CD1 C -20.032 5.697 9.689 1.00 . A A . 122 TYR CD1 1 1
17 33059 1 1 122 TYR CD2 C -20.297 8.061 10.236 1.00 . A A . 122 TYR CD2 1 1
17 33060 1 1 122 TYR CE1 C -21.419 5.590 9.465 1.00 . A A . 122 TYR CE1 1 1
17 33061 1 1 122 TYR CE2 C -21.685 7.959 10.014 1.00 . A A . 122 TYR CE2 1 1
17 33062 1 1 122 TYR CG C -19.467 6.935 10.065 1.00 . A A . 122 TYR CG 1 1
17 33063 1 1 122 TYR CZ C -22.250 6.722 9.627 1.00 . A A . 122 TYR CZ 1 1
17 33064 1 1 122 TYR H H -15.706 6.154 10.104 1.00 . A A . 122 TYR H 1 1
17 33065 1 1 122 TYR HA H -17.549 6.809 8.223 1.00 . A A . 122 TYR HA 1 1
17 33066 1 1 122 TYR HB2 H -17.659 6.087 10.743 1.00 . A A . 122 TYR HB2 1 1
17 33067 1 1 122 TYR HB3 H -17.786 7.788 11.086 1.00 . A A . 122 TYR HB3 1 1
17 33068 1 1 122 TYR HD1 H -19.402 4.823 9.572 1.00 . A A . 122 TYR HD1 1 1
17 33069 1 1 122 TYR HD2 H -19.870 9.010 10.535 1.00 . A A . 122 TYR HD2 1 1
17 33070 1 1 122 TYR HE1 H -21.845 4.642 9.175 1.00 . A A . 122 TYR HE1 1 1
17 33071 1 1 122 TYR HE2 H -22.320 8.824 10.140 1.00 . A A . 122 TYR HE2 1 1
17 33072 1 1 122 TYR HH H -23.860 5.739 9.149 1.00 . A A . 122 TYR HH 1 1
17 33073 1 1 122 TYR N N -15.778 6.786 9.321 1.00 . A A . 122 TYR N 1 1
17 33074 1 1 122 TYR O O -18.058 9.402 8.215 1.00 . A A . 122 TYR O 1 1
17 33075 1 1 122 TYR OH O -23.593 6.626 9.412 1.00 . A A . 122 TYR OH 1 1
17 33076 1 1 123 GLY C C -15.601 11.418 7.647 1.00 . A A . 123 GLY C 1 1
17 33077 1 1 123 GLY CA C -15.859 10.979 9.095 1.00 . A A . 123 GLY CA 1 1
17 33078 1 1 123 GLY H H -15.365 8.990 9.764 1.00 . A A . 123 GLY H 1 1
17 33079 1 1 123 GLY HA2 H -16.757 11.498 9.437 1.00 . A A . 123 GLY HA2 1 1
17 33080 1 1 123 GLY HA3 H -15.015 11.300 9.706 1.00 . A A . 123 GLY HA3 1 1
17 33081 1 1 123 GLY N N -16.060 9.534 9.262 1.00 . A A . 123 GLY N 1 1
17 33082 1 1 123 GLY O O -15.719 12.608 7.355 1.00 . A A . 123 GLY O 1 1
17 33083 1 1 124 LYS C C -15.777 9.592 4.406 1.00 . A A . 124 LYS C 1 1
17 33084 1 1 124 LYS CA C -15.222 10.744 5.286 1.00 . A A . 124 LYS CA 1 1
17 33085 1 1 124 LYS CB C -13.780 11.157 4.916 1.00 . A A . 124 LYS CB 1 1
17 33086 1 1 124 LYS CD C -12.338 12.450 3.258 1.00 . A A . 124 LYS CD 1 1
17 33087 1 1 124 LYS CE C -12.232 13.048 1.842 1.00 . A A . 124 LYS CE 1 1
17 33088 1 1 124 LYS CG C -13.693 11.765 3.503 1.00 . A A . 124 LYS CG 1 1
17 33089 1 1 124 LYS H H -15.151 9.533 7.064 1.00 . A A . 124 LYS H 1 1
17 33090 1 1 124 LYS HA H -15.873 11.594 5.074 1.00 . A A . 124 LYS HA 1 1
17 33091 1 1 124 LYS HB2 H -13.422 11.904 5.633 1.00 . A A . 124 LYS HB2 1 1
17 33092 1 1 124 LYS HB3 H -13.125 10.289 4.981 1.00 . A A . 124 LYS HB3 1 1
17 33093 1 1 124 LYS HD2 H -12.186 13.240 3.998 1.00 . A A . 124 LYS HD2 1 1
17 33094 1 1 124 LYS HD3 H -11.548 11.711 3.382 1.00 . A A . 124 LYS HD3 1 1
17 33095 1 1 124 LYS HE2 H -11.192 13.343 1.671 1.00 . A A . 124 LYS HE2 1 1
17 33096 1 1 124 LYS HE3 H -12.483 12.272 1.107 1.00 . A A . 124 LYS HE3 1 1
17 33097 1 1 124 LYS HG2 H -13.833 10.977 2.761 1.00 . A A . 124 LYS HG2 1 1
17 33098 1 1 124 LYS HG3 H -14.491 12.501 3.390 1.00 . A A . 124 LYS HG3 1 1
17 33099 1 1 124 LYS HZ1 H -12.986 14.624 0.719 1.00 . A A . 124 LYS HZ1 1 1
17 33100 1 1 124 LYS HZ2 H -14.088 14.007 1.751 1.00 . A A . 124 LYS HZ2 1 1
17 33101 1 1 124 LYS HZ3 H -12.885 14.971 2.312 1.00 . A A . 124 LYS HZ3 1 1
17 33102 1 1 124 LYS N N -15.280 10.485 6.738 1.00 . A A . 124 LYS N 1 1
17 33103 1 1 124 LYS NZ N -13.108 14.239 1.648 1.00 . A A . 124 LYS NZ 1 1
17 33104 1 1 124 LYS O O -16.209 9.852 3.278 1.00 . A A . 124 LYS O 1 1
17 33105 1 1 125 SER C C -17.958 7.209 4.234 1.00 . A A . 125 SER C 1 1
17 33106 1 1 125 SER CA C -16.424 7.178 4.232 1.00 . A A . 125 SER CA 1 1
17 33107 1 1 125 SER CB C -15.944 5.876 4.867 1.00 . A A . 125 SER CB 1 1
17 33108 1 1 125 SER H H -15.450 8.201 5.839 1.00 . A A . 125 SER H 1 1
17 33109 1 1 125 SER HA H -16.116 7.174 3.187 1.00 . A A . 125 SER HA 1 1
17 33110 1 1 125 SER HB2 H -16.195 5.864 5.931 1.00 . A A . 125 SER HB2 1 1
17 33111 1 1 125 SER HB3 H -16.425 5.026 4.380 1.00 . A A . 125 SER HB3 1 1
17 33112 1 1 125 SER HG H -14.272 6.681 4.350 1.00 . A A . 125 SER HG 1 1
17 33113 1 1 125 SER N N -15.826 8.348 4.913 1.00 . A A . 125 SER N 1 1
17 33114 1 1 125 SER O O -18.566 7.389 5.314 1.00 . A A . 125 SER O 1 1
17 33115 1 1 125 SER OXT O -18.550 7.043 3.142 1.00 . A A . 125 SER OXT 1 1
17 33116 1 1 125 SER OG O -14.549 5.802 4.683 1.00 . A A . 125 SER OG 1 1
18 33117 1 1 1 MET C C 19.191 -8.265 1.132 1.00 . A A . 1 MET C 1 1
18 33118 1 1 1 MET CA C 20.624 -8.590 0.684 1.00 . A A . 1 MET CA 1 1
18 33119 1 1 1 MET CB C 21.523 -7.330 0.687 1.00 . A A . 1 MET CB 1 1
18 33120 1 1 1 MET CE C 24.443 -6.003 1.794 1.00 . A A . 1 MET CE 1 1
18 33121 1 1 1 MET CG C 21.752 -6.744 2.091 1.00 . A A . 1 MET CG 1 1
18 33122 1 1 1 MET H1 H 21.562 -9.483 -0.938 1.00 . A A . 1 MET H1 1 1
18 33123 1 1 1 MET H2 H 20.072 -10.091 -0.642 1.00 . A A . 1 MET H2 1 1
18 33124 1 1 1 MET H3 H 20.229 -8.623 -1.354 1.00 . A A . 1 MET H3 1 1
18 33125 1 1 1 MET HA H 21.049 -9.301 1.399 1.00 . A A . 1 MET HA 1 1
18 33126 1 1 1 MET HB2 H 22.495 -7.592 0.269 1.00 . A A . 1 MET HB2 1 1
18 33127 1 1 1 MET HB3 H 21.084 -6.558 0.051 1.00 . A A . 1 MET HB3 1 1
18 33128 1 1 1 MET HE1 H 24.449 -6.430 0.789 1.00 . A A . 1 MET HE1 1 1
18 33129 1 1 1 MET HE2 H 25.212 -5.230 1.848 1.00 . A A . 1 MET HE2 1 1
18 33130 1 1 1 MET HE3 H 24.672 -6.783 2.521 1.00 . A A . 1 MET HE3 1 1
18 33131 1 1 1 MET HG2 H 20.788 -6.464 2.512 1.00 . A A . 1 MET HG2 1 1
18 33132 1 1 1 MET HG3 H 22.185 -7.513 2.730 1.00 . A A . 1 MET HG3 1 1
18 33133 1 1 1 MET N N 20.621 -9.242 -0.658 1.00 . A A . 1 MET N 1 1
18 33134 1 1 1 MET O O 18.382 -7.805 0.322 1.00 . A A . 1 MET O 1 1
18 33135 1 1 1 MET SD S 22.819 -5.273 2.153 1.00 . A A . 1 MET SD 1 1
18 33136 1 1 2 ALA C C 17.292 -6.719 3.226 1.00 . A A . 2 ALA C 1 1
18 33137 1 1 2 ALA CA C 17.540 -8.226 2.992 1.00 . A A . 2 ALA CA 1 1
18 33138 1 1 2 ALA CB C 17.407 -9.035 4.292 1.00 . A A . 2 ALA CB 1 1
18 33139 1 1 2 ALA H H 19.567 -8.876 3.033 1.00 . A A . 2 ALA H 1 1
18 33140 1 1 2 ALA HA H 16.771 -8.580 2.298 1.00 . A A . 2 ALA HA 1 1
18 33141 1 1 2 ALA HB1 H 18.135 -8.689 5.029 1.00 . A A . 2 ALA HB1 1 1
18 33142 1 1 2 ALA HB2 H 16.407 -8.908 4.710 1.00 . A A . 2 ALA HB2 1 1
18 33143 1 1 2 ALA HB3 H 17.566 -10.095 4.090 1.00 . A A . 2 ALA HB3 1 1
18 33144 1 1 2 ALA N N 18.861 -8.503 2.408 1.00 . A A . 2 ALA N 1 1
18 33145 1 1 2 ALA O O 18.227 -5.920 3.300 1.00 . A A . 2 ALA O 1 1
18 33146 1 1 3 SER C C 14.013 -4.946 3.898 1.00 . A A . 3 SER C 1 1
18 33147 1 1 3 SER CA C 15.534 -4.955 3.610 1.00 . A A . 3 SER CA 1 1
18 33148 1 1 3 SER CB C 15.832 -4.046 2.395 1.00 . A A . 3 SER CB 1 1
18 33149 1 1 3 SER H H 15.309 -7.048 3.301 1.00 . A A . 3 SER H 1 1
18 33150 1 1 3 SER HA H 16.051 -4.548 4.482 1.00 . A A . 3 SER HA 1 1
18 33151 1 1 3 SER HB2 H 15.572 -4.578 1.477 1.00 . A A . 3 SER HB2 1 1
18 33152 1 1 3 SER HB3 H 15.220 -3.144 2.447 1.00 . A A . 3 SER HB3 1 1
18 33153 1 1 3 SER HG H 17.726 -4.441 2.606 1.00 . A A . 3 SER HG 1 1
18 33154 1 1 3 SER N N 16.023 -6.332 3.366 1.00 . A A . 3 SER N 1 1
18 33155 1 1 3 SER O O 13.332 -5.926 3.555 1.00 . A A . 3 SER O 1 1
18 33156 1 1 3 SER OG O 17.197 -3.656 2.353 1.00 . A A . 3 SER OG 1 1
18 33157 1 1 4 PRO C C 11.262 -3.701 3.316 1.00 . A A . 4 PRO C 1 1
18 33158 1 1 4 PRO CA C 12.017 -3.669 4.653 1.00 . A A . 4 PRO CA 1 1
18 33159 1 1 4 PRO CB C 11.844 -2.308 5.343 1.00 . A A . 4 PRO CB 1 1
18 33160 1 1 4 PRO CD C 14.178 -2.749 5.107 1.00 . A A . 4 PRO CD 1 1
18 33161 1 1 4 PRO CG C 13.178 -2.087 6.050 1.00 . A A . 4 PRO CG 1 1
18 33162 1 1 4 PRO HA H 11.634 -4.452 5.311 1.00 . A A . 4 PRO HA 1 1
18 33163 1 1 4 PRO HB2 H 11.703 -1.522 4.599 1.00 . A A . 4 PRO HB2 1 1
18 33164 1 1 4 PRO HB3 H 11.014 -2.313 6.048 1.00 . A A . 4 PRO HB3 1 1
18 33165 1 1 4 PRO HD2 H 14.476 -2.037 4.335 1.00 . A A . 4 PRO HD2 1 1
18 33166 1 1 4 PRO HD3 H 15.045 -3.083 5.675 1.00 . A A . 4 PRO HD3 1 1
18 33167 1 1 4 PRO HG2 H 13.390 -1.027 6.189 1.00 . A A . 4 PRO HG2 1 1
18 33168 1 1 4 PRO HG3 H 13.172 -2.610 7.009 1.00 . A A . 4 PRO HG3 1 1
18 33169 1 1 4 PRO N N 13.460 -3.864 4.496 1.00 . A A . 4 PRO N 1 1
18 33170 1 1 4 PRO O O 11.803 -3.310 2.282 1.00 . A A . 4 PRO O 1 1
18 33171 1 1 5 HIS C C 7.639 -4.357 2.508 1.00 . A A . 5 HIS C 1 1
18 33172 1 1 5 HIS CA C 9.141 -4.256 2.155 1.00 . A A . 5 HIS CA 1 1
18 33173 1 1 5 HIS CB C 9.615 -5.463 1.317 1.00 . A A . 5 HIS CB 1 1
18 33174 1 1 5 HIS CD2 C 8.627 -4.859 -0.981 1.00 . A A . 5 HIS CD2 1 1
18 33175 1 1 5 HIS CE1 C 7.451 -6.667 -1.386 1.00 . A A . 5 HIS CE1 1 1
18 33176 1 1 5 HIS CG C 8.784 -5.709 0.082 1.00 . A A . 5 HIS CG 1 1
18 33177 1 1 5 HIS H H 9.590 -4.354 4.259 1.00 . A A . 5 HIS H 1 1
18 33178 1 1 5 HIS HA H 9.256 -3.354 1.547 1.00 . A A . 5 HIS HA 1 1
18 33179 1 1 5 HIS HB2 H 10.645 -5.295 0.997 1.00 . A A . 5 HIS HB2 1 1
18 33180 1 1 5 HIS HB3 H 9.612 -6.362 1.934 1.00 . A A . 5 HIS HB3 1 1
18 33181 1 1 5 HIS HD1 H 7.971 -7.668 0.385 1.00 . A A . 5 HIS HD1 1 1
18 33182 1 1 5 HIS HD2 H 9.083 -3.880 -1.078 1.00 . A A . 5 HIS HD2 1 1
18 33183 1 1 5 HIS HE1 H 6.808 -7.397 -1.864 1.00 . A A . 5 HIS HE1 1 1
18 33184 1 1 5 HIS N N 9.995 -4.128 3.345 1.00 . A A . 5 HIS N 1 1
18 33185 1 1 5 HIS ND1 N 8.042 -6.838 -0.192 1.00 . A A . 5 HIS ND1 1 1
18 33186 1 1 5 HIS NE2 N 7.778 -5.472 -1.913 1.00 . A A . 5 HIS NE2 1 1
18 33187 1 1 5 HIS O O 6.864 -3.453 2.181 1.00 . A A . 5 HIS O 1 1
18 33188 1 1 6 GLN C C 5.394 -4.944 4.809 1.00 . A A . 6 GLN C 1 1
18 33189 1 1 6 GLN CA C 5.805 -5.704 3.526 1.00 . A A . 6 GLN CA 1 1
18 33190 1 1 6 GLN CB C 5.604 -7.234 3.592 1.00 . A A . 6 GLN CB 1 1
18 33191 1 1 6 GLN CD C 3.996 -9.185 3.434 1.00 . A A . 6 GLN CD 1 1
18 33192 1 1 6 GLN CG C 4.126 -7.661 3.510 1.00 . A A . 6 GLN CG 1 1
18 33193 1 1 6 GLN H H 7.902 -6.102 3.499 1.00 . A A . 6 GLN H 1 1
18 33194 1 1 6 GLN HA H 5.176 -5.323 2.717 1.00 . A A . 6 GLN HA 1 1
18 33195 1 1 6 GLN HB2 H 6.119 -7.689 2.744 1.00 . A A . 6 GLN HB2 1 1
18 33196 1 1 6 GLN HB3 H 6.051 -7.626 4.506 1.00 . A A . 6 GLN HB3 1 1
18 33197 1 1 6 GLN HE21 H 4.030 -9.414 5.443 1.00 . A A . 6 GLN HE21 1 1
18 33198 1 1 6 GLN HE22 H 3.930 -10.886 4.495 1.00 . A A . 6 GLN HE22 1 1
18 33199 1 1 6 GLN HG2 H 3.577 -7.299 4.381 1.00 . A A . 6 GLN HG2 1 1
18 33200 1 1 6 GLN HG3 H 3.668 -7.227 2.619 1.00 . A A . 6 GLN HG3 1 1
18 33201 1 1 6 GLN N N 7.211 -5.430 3.186 1.00 . A A . 6 GLN N 1 1
18 33202 1 1 6 GLN NE2 N 3.993 -9.882 4.552 1.00 . A A . 6 GLN NE2 1 1
18 33203 1 1 6 GLN O O 4.914 -5.526 5.783 1.00 . A A . 6 GLN O 1 1
18 33204 1 1 6 GLN OE1 O 3.930 -9.779 2.365 1.00 . A A . 6 GLN OE1 1 1
18 33205 1 1 7 GLU C C 4.063 -2.123 5.977 1.00 . A A . 7 GLU C 1 1
18 33206 1 1 7 GLU CA C 5.456 -2.783 6.012 1.00 . A A . 7 GLU CA 1 1
18 33207 1 1 7 GLU CB C 6.544 -1.695 6.084 1.00 . A A . 7 GLU CB 1 1
18 33208 1 1 7 GLU CD C 8.392 -3.424 6.556 1.00 . A A . 7 GLU CD 1 1
18 33209 1 1 7 GLU CG C 7.977 -2.161 5.784 1.00 . A A . 7 GLU CG 1 1
18 33210 1 1 7 GLU H H 5.991 -3.206 3.981 1.00 . A A . 7 GLU H 1 1
18 33211 1 1 7 GLU HA H 5.564 -3.399 6.904 1.00 . A A . 7 GLU HA 1 1
18 33212 1 1 7 GLU HB2 H 6.305 -0.899 5.375 1.00 . A A . 7 GLU HB2 1 1
18 33213 1 1 7 GLU HB3 H 6.519 -1.258 7.083 1.00 . A A . 7 GLU HB3 1 1
18 33214 1 1 7 GLU HG2 H 8.071 -2.339 4.712 1.00 . A A . 7 GLU HG2 1 1
18 33215 1 1 7 GLU HG3 H 8.660 -1.349 6.033 1.00 . A A . 7 GLU HG3 1 1
18 33216 1 1 7 GLU N N 5.636 -3.631 4.830 1.00 . A A . 7 GLU N 1 1
18 33217 1 1 7 GLU O O 3.761 -1.446 4.983 1.00 . A A . 7 GLU O 1 1
18 33218 1 1 7 GLU OE1 O 8.340 -3.414 7.810 1.00 . A A . 7 GLU OE1 1 1
18 33219 1 1 7 GLU OE2 O 8.823 -4.406 5.905 1.00 . A A . 7 GLU OE2 1 1
18 33220 1 1 8 PRO C C 2.080 -0.109 7.418 1.00 . A A . 8 PRO C 1 1
18 33221 1 1 8 PRO CA C 1.925 -1.600 7.088 1.00 . A A . 8 PRO CA 1 1
18 33222 1 1 8 PRO CB C 1.131 -2.357 8.154 1.00 . A A . 8 PRO CB 1 1
18 33223 1 1 8 PRO CD C 3.409 -3.113 8.194 1.00 . A A . 8 PRO CD 1 1
18 33224 1 1 8 PRO CG C 2.221 -2.836 9.113 1.00 . A A . 8 PRO CG 1 1
18 33225 1 1 8 PRO HA H 1.424 -1.702 6.124 1.00 . A A . 8 PRO HA 1 1
18 33226 1 1 8 PRO HB2 H 0.401 -1.724 8.660 1.00 . A A . 8 PRO HB2 1 1
18 33227 1 1 8 PRO HB3 H 0.645 -3.223 7.700 1.00 . A A . 8 PRO HB3 1 1
18 33228 1 1 8 PRO HD2 H 4.338 -2.879 8.712 1.00 . A A . 8 PRO HD2 1 1
18 33229 1 1 8 PRO HD3 H 3.403 -4.161 7.893 1.00 . A A . 8 PRO HD3 1 1
18 33230 1 1 8 PRO HG2 H 2.478 -2.029 9.796 1.00 . A A . 8 PRO HG2 1 1
18 33231 1 1 8 PRO HG3 H 1.914 -3.724 9.666 1.00 . A A . 8 PRO HG3 1 1
18 33232 1 1 8 PRO N N 3.221 -2.266 7.022 1.00 . A A . 8 PRO N 1 1
18 33233 1 1 8 PRO O O 3.031 0.298 8.085 1.00 . A A . 8 PRO O 1 1
18 33234 1 1 9 LYS C C 0.265 2.656 8.201 1.00 . A A . 9 LYS C 1 1
18 33235 1 1 9 LYS CA C 1.192 2.182 7.070 1.00 . A A . 9 LYS CA 1 1
18 33236 1 1 9 LYS CB C 0.825 2.866 5.738 1.00 . A A . 9 LYS CB 1 1
18 33237 1 1 9 LYS CD C 2.634 1.632 4.440 1.00 . A A . 9 LYS CD 1 1
18 33238 1 1 9 LYS CE C 3.622 1.725 3.270 1.00 . A A . 9 LYS CE 1 1
18 33239 1 1 9 LYS CG C 1.990 2.987 4.745 1.00 . A A . 9 LYS CG 1 1
18 33240 1 1 9 LYS H H 0.360 0.319 6.429 1.00 . A A . 9 LYS H 1 1
18 33241 1 1 9 LYS HA H 2.209 2.478 7.326 1.00 . A A . 9 LYS HA 1 1
18 33242 1 1 9 LYS HB2 H 0.002 2.326 5.266 1.00 . A A . 9 LYS HB2 1 1
18 33243 1 1 9 LYS HB3 H 0.478 3.878 5.947 1.00 . A A . 9 LYS HB3 1 1
18 33244 1 1 9 LYS HD2 H 3.171 1.296 5.333 1.00 . A A . 9 LYS HD2 1 1
18 33245 1 1 9 LYS HD3 H 1.840 0.918 4.212 1.00 . A A . 9 LYS HD3 1 1
18 33246 1 1 9 LYS HE2 H 3.160 2.295 2.455 1.00 . A A . 9 LYS HE2 1 1
18 33247 1 1 9 LYS HE3 H 4.509 2.273 3.606 1.00 . A A . 9 LYS HE3 1 1
18 33248 1 1 9 LYS HG2 H 1.606 3.420 3.821 1.00 . A A . 9 LYS HG2 1 1
18 33249 1 1 9 LYS HG3 H 2.747 3.658 5.154 1.00 . A A . 9 LYS HG3 1 1
18 33250 1 1 9 LYS HZ1 H 4.242 -0.244 3.554 1.00 . A A . 9 LYS HZ1 1 1
18 33251 1 1 9 LYS HZ2 H 3.241 -0.057 2.279 1.00 . A A . 9 LYS HZ2 1 1
18 33252 1 1 9 LYS HZ3 H 4.800 0.424 2.150 1.00 . A A . 9 LYS HZ3 1 1
18 33253 1 1 9 LYS N N 1.145 0.716 6.929 1.00 . A A . 9 LYS N 1 1
18 33254 1 1 9 LYS NZ N 4.009 0.374 2.781 1.00 . A A . 9 LYS NZ 1 1
18 33255 1 1 9 LYS O O -0.819 2.087 8.382 1.00 . A A . 9 LYS O 1 1
18 33256 1 1 10 PRO C C -1.408 4.662 9.828 1.00 . A A . 10 PRO C 1 1
18 33257 1 1 10 PRO CA C -0.052 4.048 10.186 1.00 . A A . 10 PRO CA 1 1
18 33258 1 1 10 PRO CB C 0.888 4.949 10.994 1.00 . A A . 10 PRO CB 1 1
18 33259 1 1 10 PRO CD C 1.887 4.476 8.872 1.00 . A A . 10 PRO CD 1 1
18 33260 1 1 10 PRO CG C 1.742 5.597 9.905 1.00 . A A . 10 PRO CG 1 1
18 33261 1 1 10 PRO HA H -0.229 3.146 10.757 1.00 . A A . 10 PRO HA 1 1
18 33262 1 1 10 PRO HB2 H 0.347 5.684 11.590 1.00 . A A . 10 PRO HB2 1 1
18 33263 1 1 10 PRO HB3 H 1.527 4.327 11.635 1.00 . A A . 10 PRO HB3 1 1
18 33264 1 1 10 PRO HD2 H 2.005 4.895 7.871 1.00 . A A . 10 PRO HD2 1 1
18 33265 1 1 10 PRO HD3 H 2.747 3.857 9.131 1.00 . A A . 10 PRO HD3 1 1
18 33266 1 1 10 PRO HG2 H 1.200 6.433 9.461 1.00 . A A . 10 PRO HG2 1 1
18 33267 1 1 10 PRO HG3 H 2.710 5.921 10.287 1.00 . A A . 10 PRO HG3 1 1
18 33268 1 1 10 PRO N N 0.670 3.677 8.984 1.00 . A A . 10 PRO N 1 1
18 33269 1 1 10 PRO O O -1.517 5.498 8.931 1.00 . A A . 10 PRO O 1 1
18 33270 1 1 11 GLY C C -4.575 3.619 9.298 1.00 . A A . 11 GLY C 1 1
18 33271 1 1 11 GLY CA C -3.853 4.521 10.294 1.00 . A A . 11 GLY CA 1 1
18 33272 1 1 11 GLY H H -2.253 3.510 11.256 1.00 . A A . 11 GLY H 1 1
18 33273 1 1 11 GLY HA2 H -4.385 4.442 11.239 1.00 . A A . 11 GLY HA2 1 1
18 33274 1 1 11 GLY HA3 H -3.925 5.537 9.913 1.00 . A A . 11 GLY HA3 1 1
18 33275 1 1 11 GLY N N -2.447 4.179 10.517 1.00 . A A . 11 GLY N 1 1
18 33276 1 1 11 GLY O O -5.799 3.697 9.222 1.00 . A A . 11 GLY O 1 1
18 33277 1 1 12 ASP C C -4.809 0.553 7.861 1.00 . A A . 12 ASP C 1 1
18 33278 1 1 12 ASP CA C -4.457 1.993 7.449 1.00 . A A . 12 ASP CA 1 1
18 33279 1 1 12 ASP CB C -3.570 2.063 6.199 1.00 . A A . 12 ASP CB 1 1
18 33280 1 1 12 ASP CG C -3.486 3.495 5.641 1.00 . A A . 12 ASP CG 1 1
18 33281 1 1 12 ASP H H -2.865 2.753 8.656 1.00 . A A . 12 ASP H 1 1
18 33282 1 1 12 ASP HA H -5.406 2.451 7.163 1.00 . A A . 12 ASP HA 1 1
18 33283 1 1 12 ASP HB2 H -2.576 1.677 6.431 1.00 . A A . 12 ASP HB2 1 1
18 33284 1 1 12 ASP HB3 H -4.005 1.431 5.424 1.00 . A A . 12 ASP HB3 1 1
18 33285 1 1 12 ASP N N -3.870 2.793 8.529 1.00 . A A . 12 ASP N 1 1
18 33286 1 1 12 ASP O O -4.424 0.062 8.930 1.00 . A A . 12 ASP O 1 1
18 33287 1 1 12 ASP OD1 O -4.556 4.103 5.394 1.00 . A A . 12 ASP OD1 1 1
18 33288 1 1 12 ASP OD2 O -2.356 3.991 5.421 1.00 . A A . 12 ASP OD2 1 1
18 33289 1 1 13 LEU C C -5.389 -2.541 6.807 1.00 . A A . 13 LEU C 1 1
18 33290 1 1 13 LEU CA C -6.254 -1.377 7.252 1.00 . A A . 13 LEU CA 1 1
18 33291 1 1 13 LEU CB C -7.614 -1.436 6.528 1.00 . A A . 13 LEU CB 1 1
18 33292 1 1 13 LEU CD1 C -9.849 -0.427 6.062 1.00 . A A . 13 LEU CD1 1 1
18 33293 1 1 13 LEU CD2 C -8.831 -0.230 8.355 1.00 . A A . 13 LEU CD2 1 1
18 33294 1 1 13 LEU CG C -8.550 -0.266 6.852 1.00 . A A . 13 LEU CG 1 1
18 33295 1 1 13 LEU H H -5.802 0.352 6.111 1.00 . A A . 13 LEU H 1 1
18 33296 1 1 13 LEU HA H -6.419 -1.489 8.324 1.00 . A A . 13 LEU HA 1 1
18 33297 1 1 13 LEU HB2 H -7.451 -1.461 5.450 1.00 . A A . 13 LEU HB2 1 1
18 33298 1 1 13 LEU HB3 H -8.109 -2.366 6.808 1.00 . A A . 13 LEU HB3 1 1
18 33299 1 1 13 LEU HD11 H -10.543 0.363 6.337 1.00 . A A . 13 LEU HD11 1 1
18 33300 1 1 13 LEU HD12 H -9.636 -0.358 4.994 1.00 . A A . 13 LEU HD12 1 1
18 33301 1 1 13 LEU HD13 H -10.297 -1.397 6.272 1.00 . A A . 13 LEU HD13 1 1
18 33302 1 1 13 LEU HD21 H -9.540 0.563 8.593 1.00 . A A . 13 LEU HD21 1 1
18 33303 1 1 13 LEU HD22 H -9.220 -1.191 8.682 1.00 . A A . 13 LEU HD22 1 1
18 33304 1 1 13 LEU HD23 H -7.900 -0.064 8.888 1.00 . A A . 13 LEU HD23 1 1
18 33305 1 1 13 LEU HG H -8.067 0.666 6.547 1.00 . A A . 13 LEU HG 1 1
18 33306 1 1 13 LEU N N -5.603 -0.094 6.999 1.00 . A A . 13 LEU N 1 1
18 33307 1 1 13 LEU O O -5.195 -2.757 5.616 1.00 . A A . 13 LEU O 1 1
18 33308 1 1 14 ILE C C -5.152 -5.726 7.436 1.00 . A A . 14 ILE C 1 1
18 33309 1 1 14 ILE CA C -4.168 -4.554 7.534 1.00 . A A . 14 ILE CA 1 1
18 33310 1 1 14 ILE CB C -3.116 -4.822 8.637 1.00 . A A . 14 ILE CB 1 1
18 33311 1 1 14 ILE CD1 C -1.446 -3.868 10.323 1.00 . A A . 14 ILE CD1 1 1
18 33312 1 1 14 ILE CG1 C -2.432 -3.552 9.196 1.00 . A A . 14 ILE CG1 1 1
18 33313 1 1 14 ILE CG2 C -2.078 -5.807 8.064 1.00 . A A . 14 ILE CG2 1 1
18 33314 1 1 14 ILE H H -5.241 -3.106 8.715 1.00 . A A . 14 ILE H 1 1
18 33315 1 1 14 ILE HA H -3.644 -4.456 6.580 1.00 . A A . 14 ILE HA 1 1
18 33316 1 1 14 ILE HB H -3.621 -5.301 9.476 1.00 . A A . 14 ILE HB 1 1
18 33317 1 1 14 ILE HD11 H -1.127 -2.943 10.798 1.00 . A A . 14 ILE HD11 1 1
18 33318 1 1 14 ILE HD12 H -1.926 -4.496 11.074 1.00 . A A . 14 ILE HD12 1 1
18 33319 1 1 14 ILE HD13 H -0.566 -4.374 9.926 1.00 . A A . 14 ILE HD13 1 1
18 33320 1 1 14 ILE HG12 H -1.911 -3.026 8.396 1.00 . A A . 14 ILE HG12 1 1
18 33321 1 1 14 ILE HG13 H -3.184 -2.881 9.610 1.00 . A A . 14 ILE HG13 1 1
18 33322 1 1 14 ILE HG21 H -2.576 -6.657 7.596 1.00 . A A . 14 ILE HG21 1 1
18 33323 1 1 14 ILE HG22 H -1.460 -5.311 7.312 1.00 . A A . 14 ILE HG22 1 1
18 33324 1 1 14 ILE HG23 H -1.436 -6.193 8.858 1.00 . A A . 14 ILE HG23 1 1
18 33325 1 1 14 ILE N N -4.928 -3.323 7.771 1.00 . A A . 14 ILE N 1 1
18 33326 1 1 14 ILE O O -5.850 -6.031 8.403 1.00 . A A . 14 ILE O 1 1
18 33327 1 1 15 GLU C C -4.930 -8.784 6.409 1.00 . A A . 15 GLU C 1 1
18 33328 1 1 15 GLU CA C -5.905 -7.647 6.086 1.00 . A A . 15 GLU CA 1 1
18 33329 1 1 15 GLU CB C -6.411 -7.722 4.637 1.00 . A A . 15 GLU CB 1 1
18 33330 1 1 15 GLU CD C -7.970 -8.885 3.012 1.00 . A A . 15 GLU CD 1 1
18 33331 1 1 15 GLU CG C -7.358 -8.906 4.420 1.00 . A A . 15 GLU CG 1 1
18 33332 1 1 15 GLU H H -4.566 -6.097 5.546 1.00 . A A . 15 GLU H 1 1
18 33333 1 1 15 GLU HA H -6.759 -7.700 6.764 1.00 . A A . 15 GLU HA 1 1
18 33334 1 1 15 GLU HB2 H -6.946 -6.808 4.396 1.00 . A A . 15 GLU HB2 1 1
18 33335 1 1 15 GLU HB3 H -5.563 -7.805 3.957 1.00 . A A . 15 GLU HB3 1 1
18 33336 1 1 15 GLU HG2 H -6.804 -9.836 4.560 1.00 . A A . 15 GLU HG2 1 1
18 33337 1 1 15 GLU HG3 H -8.155 -8.862 5.164 1.00 . A A . 15 GLU HG3 1 1
18 33338 1 1 15 GLU N N -5.197 -6.388 6.283 1.00 . A A . 15 GLU N 1 1
18 33339 1 1 15 GLU O O -3.886 -8.908 5.765 1.00 . A A . 15 GLU O 1 1
18 33340 1 1 15 GLU OE1 O -7.204 -8.963 2.022 1.00 . A A . 15 GLU OE1 1 1
18 33341 1 1 15 GLU OE2 O -9.217 -8.850 2.888 1.00 . A A . 15 GLU OE2 1 1
18 33342 1 1 16 ILE C C -5.005 -11.978 7.931 1.00 . A A . 16 ILE C 1 1
18 33343 1 1 16 ILE CA C -4.335 -10.604 8.003 1.00 . A A . 16 ILE CA 1 1
18 33344 1 1 16 ILE CB C -4.008 -10.226 9.475 1.00 . A A . 16 ILE CB 1 1
18 33345 1 1 16 ILE CD1 C -3.135 -8.303 10.995 1.00 . A A . 16 ILE CD1 1 1
18 33346 1 1 16 ILE CG1 C -3.326 -8.837 9.568 1.00 . A A . 16 ILE CG1 1 1
18 33347 1 1 16 ILE CG2 C -3.123 -11.302 10.135 1.00 . A A . 16 ILE CG2 1 1
18 33348 1 1 16 ILE H H -6.106 -9.422 7.938 1.00 . A A . 16 ILE H 1 1
18 33349 1 1 16 ILE HA H -3.405 -10.647 7.432 1.00 . A A . 16 ILE HA 1 1
18 33350 1 1 16 ILE HB H -4.947 -10.177 10.030 1.00 . A A . 16 ILE HB 1 1
18 33351 1 1 16 ILE HD11 H -2.431 -8.922 11.545 1.00 . A A . 16 ILE HD11 1 1
18 33352 1 1 16 ILE HD12 H -2.732 -7.293 10.953 1.00 . A A . 16 ILE HD12 1 1
18 33353 1 1 16 ILE HD13 H -4.093 -8.283 11.511 1.00 . A A . 16 ILE HD13 1 1
18 33354 1 1 16 ILE HG12 H -2.352 -8.885 9.087 1.00 . A A . 16 ILE HG12 1 1
18 33355 1 1 16 ILE HG13 H -3.928 -8.100 9.038 1.00 . A A . 16 ILE HG13 1 1
18 33356 1 1 16 ILE HG21 H -3.616 -12.274 10.131 1.00 . A A . 16 ILE HG21 1 1
18 33357 1 1 16 ILE HG22 H -2.169 -11.384 9.611 1.00 . A A . 16 ILE HG22 1 1
18 33358 1 1 16 ILE HG23 H -2.948 -11.047 11.177 1.00 . A A . 16 ILE HG23 1 1
18 33359 1 1 16 ILE N N -5.238 -9.591 7.428 1.00 . A A . 16 ILE N 1 1
18 33360 1 1 16 ILE O O -6.163 -12.124 8.319 1.00 . A A . 16 ILE O 1 1
18 33361 1 1 17 PHE C C -4.684 -15.006 8.906 1.00 . A A . 17 PHE C 1 1
18 33362 1 1 17 PHE CA C -4.761 -14.400 7.487 1.00 . A A . 17 PHE CA 1 1
18 33363 1 1 17 PHE CB C -3.972 -15.170 6.413 1.00 . A A . 17 PHE CB 1 1
18 33364 1 1 17 PHE CD1 C -5.697 -16.568 5.206 1.00 . A A . 17 PHE CD1 1 1
18 33365 1 1 17 PHE CD2 C -3.988 -17.711 6.514 1.00 . A A . 17 PHE CD2 1 1
18 33366 1 1 17 PHE CE1 C -6.237 -17.809 4.831 1.00 . A A . 17 PHE CE1 1 1
18 33367 1 1 17 PHE CE2 C -4.533 -18.952 6.141 1.00 . A A . 17 PHE CE2 1 1
18 33368 1 1 17 PHE CG C -4.567 -16.514 6.045 1.00 . A A . 17 PHE CG 1 1
18 33369 1 1 17 PHE CZ C -5.654 -19.002 5.294 1.00 . A A . 17 PHE CZ 1 1
18 33370 1 1 17 PHE H H -3.329 -12.848 7.194 1.00 . A A . 17 PHE H 1 1
18 33371 1 1 17 PHE HA H -5.811 -14.397 7.187 1.00 . A A . 17 PHE HA 1 1
18 33372 1 1 17 PHE HB2 H -3.934 -14.569 5.501 1.00 . A A . 17 PHE HB2 1 1
18 33373 1 1 17 PHE HB3 H -2.941 -15.302 6.743 1.00 . A A . 17 PHE HB3 1 1
18 33374 1 1 17 PHE HD1 H -6.144 -15.655 4.836 1.00 . A A . 17 PHE HD1 1 1
18 33375 1 1 17 PHE HD2 H -3.126 -17.681 7.167 1.00 . A A . 17 PHE HD2 1 1
18 33376 1 1 17 PHE HE1 H -7.097 -17.848 4.178 1.00 . A A . 17 PHE HE1 1 1
18 33377 1 1 17 PHE HE2 H -4.091 -19.872 6.505 1.00 . A A . 17 PHE HE2 1 1
18 33378 1 1 17 PHE HZ H -6.068 -19.956 4.998 1.00 . A A . 17 PHE HZ 1 1
18 33379 1 1 17 PHE N N -4.284 -13.013 7.495 1.00 . A A . 17 PHE N 1 1
18 33380 1 1 17 PHE O O -3.894 -15.907 9.185 1.00 . A A . 17 PHE O 1 1
18 33381 1 1 18 ARG C C -5.732 -16.191 11.670 1.00 . A A . 18 ARG C 1 1
18 33382 1 1 18 ARG CA C -5.436 -14.733 11.277 1.00 . A A . 18 ARG CA 1 1
18 33383 1 1 18 ARG CB C -6.387 -13.740 11.994 1.00 . A A . 18 ARG CB 1 1
18 33384 1 1 18 ARG CD C -5.697 -14.201 14.469 1.00 . A A . 18 ARG CD 1 1
18 33385 1 1 18 ARG CG C -5.896 -13.175 13.344 1.00 . A A . 18 ARG CG 1 1
18 33386 1 1 18 ARG CZ C -4.226 -13.468 16.381 1.00 . A A . 18 ARG CZ 1 1
18 33387 1 1 18 ARG H H -6.105 -13.718 9.507 1.00 . A A . 18 ARG H 1 1
18 33388 1 1 18 ARG HA H -4.422 -14.515 11.603 1.00 . A A . 18 ARG HA 1 1
18 33389 1 1 18 ARG HB2 H -6.539 -12.878 11.341 1.00 . A A . 18 ARG HB2 1 1
18 33390 1 1 18 ARG HB3 H -7.365 -14.203 12.129 1.00 . A A . 18 ARG HB3 1 1
18 33391 1 1 18 ARG HD2 H -6.604 -14.798 14.576 1.00 . A A . 18 ARG HD2 1 1
18 33392 1 1 18 ARG HD3 H -4.884 -14.872 14.204 1.00 . A A . 18 ARG HD3 1 1
18 33393 1 1 18 ARG HE H -6.193 -13.130 16.237 1.00 . A A . 18 ARG HE 1 1
18 33394 1 1 18 ARG HG2 H -4.960 -12.645 13.179 1.00 . A A . 18 ARG HG2 1 1
18 33395 1 1 18 ARG HG3 H -6.633 -12.445 13.683 1.00 . A A . 18 ARG HG3 1 1
18 33396 1 1 18 ARG HH11 H -3.143 -14.428 14.973 1.00 . A A . 18 ARG HH11 1 1
18 33397 1 1 18 ARG HH12 H -2.233 -13.789 16.319 1.00 . A A . 18 ARG HH12 1 1
18 33398 1 1 18 ARG HH21 H -4.935 -12.455 17.988 1.00 . A A . 18 ARG HH21 1 1
18 33399 1 1 18 ARG HH22 H -3.229 -12.784 18.007 1.00 . A A . 18 ARG HH22 1 1
18 33400 1 1 18 ARG N N -5.497 -14.468 9.827 1.00 . A A . 18 ARG N 1 1
18 33401 1 1 18 ARG NE N -5.402 -13.543 15.762 1.00 . A A . 18 ARG NE 1 1
18 33402 1 1 18 ARG NH1 N -3.125 -13.981 15.873 1.00 . A A . 18 ARG NH1 1 1
18 33403 1 1 18 ARG NH2 N -4.124 -12.851 17.539 1.00 . A A . 18 ARG NH2 1 1
18 33404 1 1 18 ARG O O -5.161 -16.693 12.640 1.00 . A A . 18 ARG O 1 1
18 33405 1 1 19 LEU C C -7.895 -19.033 10.516 1.00 . A A . 19 LEU C 1 1
18 33406 1 1 19 LEU CA C -7.442 -17.970 11.541 1.00 . A A . 19 LEU CA 1 1
18 33407 1 1 19 LEU CB C -8.573 -17.351 12.403 1.00 . A A . 19 LEU CB 1 1
18 33408 1 1 19 LEU CD1 C -10.435 -16.880 10.691 1.00 . A A . 19 LEU CD1 1 1
18 33409 1 1 19 LEU CD2 C -10.310 -15.562 12.801 1.00 . A A . 19 LEU CD2 1 1
18 33410 1 1 19 LEU CG C -9.482 -16.289 11.734 1.00 . A A . 19 LEU CG 1 1
18 33411 1 1 19 LEU H H -7.044 -16.381 10.162 1.00 . A A . 19 LEU H 1 1
18 33412 1 1 19 LEU HA H -6.794 -18.526 12.225 1.00 . A A . 19 LEU HA 1 1
18 33413 1 1 19 LEU HB2 H -9.197 -18.146 12.817 1.00 . A A . 19 LEU HB2 1 1
18 33414 1 1 19 LEU HB3 H -8.089 -16.867 13.253 1.00 . A A . 19 LEU HB3 1 1
18 33415 1 1 19 LEU HD11 H -11.054 -17.657 11.138 1.00 . A A . 19 LEU HD11 1 1
18 33416 1 1 19 LEU HD12 H -11.081 -16.096 10.294 1.00 . A A . 19 LEU HD12 1 1
18 33417 1 1 19 LEU HD13 H -9.859 -17.299 9.872 1.00 . A A . 19 LEU HD13 1 1
18 33418 1 1 19 LEU HD21 H -9.644 -15.086 13.522 1.00 . A A . 19 LEU HD21 1 1
18 33419 1 1 19 LEU HD22 H -10.919 -14.787 12.336 1.00 . A A . 19 LEU HD22 1 1
18 33420 1 1 19 LEU HD23 H -10.963 -16.270 13.312 1.00 . A A . 19 LEU HD23 1 1
18 33421 1 1 19 LEU HG H -8.862 -15.545 11.233 1.00 . A A . 19 LEU HG 1 1
18 33422 1 1 19 LEU N N -6.658 -16.856 10.966 1.00 . A A . 19 LEU N 1 1
18 33423 1 1 19 LEU O O -8.917 -19.695 10.704 1.00 . A A . 19 LEU O 1 1
18 33424 1 1 20 GLY C C -8.393 -19.197 7.232 1.00 . A A . 20 GLY C 1 1
18 33425 1 1 20 GLY CA C -7.543 -19.983 8.240 1.00 . A A . 20 GLY CA 1 1
18 33426 1 1 20 GLY H H -6.264 -18.683 9.370 1.00 . A A . 20 GLY H 1 1
18 33427 1 1 20 GLY HA2 H -6.645 -20.316 7.719 1.00 . A A . 20 GLY HA2 1 1
18 33428 1 1 20 GLY HA3 H -8.123 -20.851 8.558 1.00 . A A . 20 GLY HA3 1 1
18 33429 1 1 20 GLY N N -7.148 -19.177 9.413 1.00 . A A . 20 GLY N 1 1
18 33430 1 1 20 GLY O O -8.912 -19.767 6.273 1.00 . A A . 20 GLY O 1 1
18 33431 1 1 21 TYR C C -8.890 -15.479 7.160 1.00 . A A . 21 TYR C 1 1
18 33432 1 1 21 TYR CA C -9.300 -16.897 6.708 1.00 . A A . 21 TYR CA 1 1
18 33433 1 1 21 TYR CB C -10.806 -17.144 6.925 1.00 . A A . 21 TYR CB 1 1
18 33434 1 1 21 TYR CD1 C -11.895 -16.517 4.716 1.00 . A A . 21 TYR CD1 1 1
18 33435 1 1 21 TYR CD2 C -12.405 -15.195 6.700 1.00 . A A . 21 TYR CD2 1 1
18 33436 1 1 21 TYR CE1 C -12.732 -15.689 3.943 1.00 . A A . 21 TYR CE1 1 1
18 33437 1 1 21 TYR CE2 C -13.230 -14.356 5.931 1.00 . A A . 21 TYR CE2 1 1
18 33438 1 1 21 TYR CG C -11.727 -16.270 6.094 1.00 . A A . 21 TYR CG 1 1
18 33439 1 1 21 TYR CZ C -13.401 -14.600 4.551 1.00 . A A . 21 TYR CZ 1 1
18 33440 1 1 21 TYR H H -8.043 -17.529 8.269 1.00 . A A . 21 TYR H 1 1
18 33441 1 1 21 TYR HA H -9.078 -16.999 5.644 1.00 . A A . 21 TYR HA 1 1
18 33442 1 1 21 TYR HB2 H -11.037 -18.184 6.694 1.00 . A A . 21 TYR HB2 1 1
18 33443 1 1 21 TYR HB3 H -11.033 -16.988 7.979 1.00 . A A . 21 TYR HB3 1 1
18 33444 1 1 21 TYR HD1 H -11.374 -17.341 4.247 1.00 . A A . 21 TYR HD1 1 1
18 33445 1 1 21 TYR HD2 H -12.279 -14.999 7.756 1.00 . A A . 21 TYR HD2 1 1
18 33446 1 1 21 TYR HE1 H -12.859 -15.883 2.887 1.00 . A A . 21 TYR HE1 1 1
18 33447 1 1 21 TYR HE2 H -13.732 -13.520 6.394 1.00 . A A . 21 TYR HE2 1 1
18 33448 1 1 21 TYR HH H -14.236 -14.035 2.885 1.00 . A A . 21 TYR HH 1 1
18 33449 1 1 21 TYR N N -8.520 -17.886 7.458 1.00 . A A . 21 TYR N 1 1
18 33450 1 1 21 TYR O O -8.298 -15.303 8.233 1.00 . A A . 21 TYR O 1 1
18 33451 1 1 21 TYR OH O -14.201 -13.780 3.813 1.00 . A A . 21 TYR OH 1 1
18 33452 1 1 22 GLU C C -9.618 -12.469 7.787 1.00 . A A . 22 GLU C 1 1
18 33453 1 1 22 GLU CA C -8.871 -13.067 6.577 1.00 . A A . 22 GLU CA 1 1
18 33454 1 1 22 GLU CB C -9.214 -12.247 5.322 1.00 . A A . 22 GLU CB 1 1
18 33455 1 1 22 GLU CD C -8.256 -13.750 3.401 1.00 . A A . 22 GLU CD 1 1
18 33456 1 1 22 GLU CG C -8.219 -12.412 4.163 1.00 . A A . 22 GLU CG 1 1
18 33457 1 1 22 GLU H H -9.574 -14.699 5.429 1.00 . A A . 22 GLU H 1 1
18 33458 1 1 22 GLU HA H -7.801 -12.978 6.755 1.00 . A A . 22 GLU HA 1 1
18 33459 1 1 22 GLU HB2 H -10.223 -12.483 4.983 1.00 . A A . 22 GLU HB2 1 1
18 33460 1 1 22 GLU HB3 H -9.202 -11.193 5.600 1.00 . A A . 22 GLU HB3 1 1
18 33461 1 1 22 GLU HG2 H -8.435 -11.628 3.440 1.00 . A A . 22 GLU HG2 1 1
18 33462 1 1 22 GLU HG3 H -7.212 -12.246 4.546 1.00 . A A . 22 GLU HG3 1 1
18 33463 1 1 22 GLU N N -9.177 -14.474 6.338 1.00 . A A . 22 GLU N 1 1
18 33464 1 1 22 GLU O O -10.821 -12.666 7.969 1.00 . A A . 22 GLU O 1 1
18 33465 1 1 22 GLU OE1 O -9.206 -14.553 3.561 1.00 . A A . 22 GLU OE1 1 1
18 33466 1 1 22 GLU OE2 O -7.317 -13.975 2.598 1.00 . A A . 22 GLU OE2 1 1
18 33467 1 1 23 HIS C C -8.637 -9.492 9.674 1.00 . A A . 23 HIS C 1 1
18 33468 1 1 23 HIS CA C -9.433 -10.820 9.653 1.00 . A A . 23 HIS CA 1 1
18 33469 1 1 23 HIS CB C -9.362 -11.593 10.991 1.00 . A A . 23 HIS CB 1 1
18 33470 1 1 23 HIS CD2 C -11.859 -11.917 11.534 1.00 . A A . 23 HIS CD2 1 1
18 33471 1 1 23 HIS CE1 C -11.930 -11.148 13.580 1.00 . A A . 23 HIS CE1 1 1
18 33472 1 1 23 HIS CG C -10.599 -11.481 11.854 1.00 . A A . 23 HIS CG 1 1
18 33473 1 1 23 HIS H H -7.905 -11.591 8.407 1.00 . A A . 23 HIS H 1 1
18 33474 1 1 23 HIS HA H -10.475 -10.583 9.434 1.00 . A A . 23 HIS HA 1 1
18 33475 1 1 23 HIS HB2 H -9.219 -12.656 10.786 1.00 . A A . 23 HIS HB2 1 1
18 33476 1 1 23 HIS HB3 H -8.491 -11.254 11.555 1.00 . A A . 23 HIS HB3 1 1
18 33477 1 1 23 HIS HD1 H -9.904 -10.628 13.703 1.00 . A A . 23 HIS HD1 1 1
18 33478 1 1 23 HIS HD2 H -12.153 -12.375 10.602 1.00 . A A . 23 HIS HD2 1 1
18 33479 1 1 23 HIS HE1 H -12.272 -10.875 14.568 1.00 . A A . 23 HIS HE1 1 1
18 33480 1 1 23 HIS N N -8.908 -11.666 8.578 1.00 . A A . 23 HIS N 1 1
18 33481 1 1 23 HIS ND1 N -10.665 -11.006 13.146 1.00 . A A . 23 HIS ND1 1 1
18 33482 1 1 23 HIS NE2 N -12.704 -11.683 12.625 1.00 . A A . 23 HIS NE2 1 1
18 33483 1 1 23 HIS O O -7.477 -9.452 9.252 1.00 . A A . 23 HIS O 1 1
18 33484 1 1 24 TRP C C -7.957 -6.514 11.237 1.00 . A A . 24 TRP C 1 1
18 33485 1 1 24 TRP CA C -8.668 -7.045 9.981 1.00 . A A . 24 TRP CA 1 1
18 33486 1 1 24 TRP CB C -9.771 -6.051 9.609 1.00 . A A . 24 TRP CB 1 1
18 33487 1 1 24 TRP CD1 C -11.627 -6.580 7.981 1.00 . A A . 24 TRP CD1 1 1
18 33488 1 1 24 TRP CD2 C -9.835 -5.719 6.956 1.00 . A A . 24 TRP CD2 1 1
18 33489 1 1 24 TRP CE2 C -10.823 -5.948 5.949 1.00 . A A . 24 TRP CE2 1 1
18 33490 1 1 24 TRP CE3 C -8.635 -5.104 6.545 1.00 . A A . 24 TRP CE3 1 1
18 33491 1 1 24 TRP CG C -10.375 -6.158 8.241 1.00 . A A . 24 TRP CG 1 1
18 33492 1 1 24 TRP CH2 C -9.403 -5.017 4.227 1.00 . A A . 24 TRP CH2 1 1
18 33493 1 1 24 TRP CZ2 C -10.617 -5.613 4.604 1.00 . A A . 24 TRP CZ2 1 1
18 33494 1 1 24 TRP CZ3 C -8.421 -4.750 5.200 1.00 . A A . 24 TRP CZ3 1 1
18 33495 1 1 24 TRP H H -10.195 -8.455 10.459 1.00 . A A . 24 TRP H 1 1
18 33496 1 1 24 TRP HA H -7.944 -7.049 9.168 1.00 . A A . 24 TRP HA 1 1
18 33497 1 1 24 TRP HB2 H -10.566 -6.121 10.350 1.00 . A A . 24 TRP HB2 1 1
18 33498 1 1 24 TRP HB3 H -9.348 -5.051 9.680 1.00 . A A . 24 TRP HB3 1 1
18 33499 1 1 24 TRP HD1 H -12.321 -6.906 8.735 1.00 . A A . 24 TRP HD1 1 1
18 33500 1 1 24 TRP HE1 H -12.769 -6.764 6.218 1.00 . A A . 24 TRP HE1 1 1
18 33501 1 1 24 TRP HE3 H -7.879 -4.885 7.284 1.00 . A A . 24 TRP HE3 1 1
18 33502 1 1 24 TRP HH2 H -9.232 -4.757 3.191 1.00 . A A . 24 TRP HH2 1 1
18 33503 1 1 24 TRP HZ2 H -11.386 -5.805 3.869 1.00 . A A . 24 TRP HZ2 1 1
18 33504 1 1 24 TRP HZ3 H -7.487 -4.283 4.915 1.00 . A A . 24 TRP HZ3 1 1
18 33505 1 1 24 TRP N N -9.247 -8.390 10.119 1.00 . A A . 24 TRP N 1 1
18 33506 1 1 24 TRP NE1 N -11.887 -6.494 6.631 1.00 . A A . 24 TRP NE1 1 1
18 33507 1 1 24 TRP O O -8.304 -6.858 12.371 1.00 . A A . 24 TRP O 1 1
18 33508 1 1 25 ALA C C -6.108 -3.312 11.531 1.00 . A A . 25 ALA C 1 1
18 33509 1 1 25 ALA CA C -6.387 -4.746 12.035 1.00 . A A . 25 ALA CA 1 1
18 33510 1 1 25 ALA CB C -5.109 -5.456 12.493 1.00 . A A . 25 ALA CB 1 1
18 33511 1 1 25 ALA H H -6.763 -5.401 10.048 1.00 . A A . 25 ALA H 1 1
18 33512 1 1 25 ALA HA H -7.060 -4.660 12.890 1.00 . A A . 25 ALA HA 1 1
18 33513 1 1 25 ALA HB1 H -5.342 -6.469 12.825 1.00 . A A . 25 ALA HB1 1 1
18 33514 1 1 25 ALA HB2 H -4.394 -5.504 11.671 1.00 . A A . 25 ALA HB2 1 1
18 33515 1 1 25 ALA HB3 H -4.662 -4.908 13.320 1.00 . A A . 25 ALA HB3 1 1
18 33516 1 1 25 ALA N N -7.039 -5.565 11.014 1.00 . A A . 25 ALA N 1 1
18 33517 1 1 25 ALA O O -6.012 -3.071 10.329 1.00 . A A . 25 ALA O 1 1
18 33518 1 1 26 LEU C C -4.235 -0.681 12.820 1.00 . A A . 26 LEU C 1 1
18 33519 1 1 26 LEU CA C -5.621 -0.949 12.223 1.00 . A A . 26 LEU CA 1 1
18 33520 1 1 26 LEU CB C -6.708 -0.090 12.917 1.00 . A A . 26 LEU CB 1 1
18 33521 1 1 26 LEU CD1 C -5.592 2.218 12.588 1.00 . A A . 26 LEU CD1 1 1
18 33522 1 1 26 LEU CD2 C -7.454 1.482 11.068 1.00 . A A . 26 LEU CD2 1 1
18 33523 1 1 26 LEU CG C -6.872 1.381 12.482 1.00 . A A . 26 LEU CG 1 1
18 33524 1 1 26 LEU H H -6.112 -2.640 13.422 1.00 . A A . 26 LEU H 1 1
18 33525 1 1 26 LEU HA H -5.604 -0.737 11.154 1.00 . A A . 26 LEU HA 1 1
18 33526 1 1 26 LEU HB2 H -7.670 -0.581 12.763 1.00 . A A . 26 LEU HB2 1 1
18 33527 1 1 26 LEU HB3 H -6.535 -0.108 13.994 1.00 . A A . 26 LEU HB3 1 1
18 33528 1 1 26 LEU HD11 H -5.849 3.274 12.496 1.00 . A A . 26 LEU HD11 1 1
18 33529 1 1 26 LEU HD12 H -5.120 2.060 13.556 1.00 . A A . 26 LEU HD12 1 1
18 33530 1 1 26 LEU HD13 H -4.891 1.947 11.799 1.00 . A A . 26 LEU HD13 1 1
18 33531 1 1 26 LEU HD21 H -8.346 0.856 10.981 1.00 . A A . 26 LEU HD21 1 1
18 33532 1 1 26 LEU HD22 H -7.731 2.514 10.853 1.00 . A A . 26 LEU HD22 1 1
18 33533 1 1 26 LEU HD23 H -6.714 1.155 10.339 1.00 . A A . 26 LEU HD23 1 1
18 33534 1 1 26 LEU HG H -7.596 1.831 13.155 1.00 . A A . 26 LEU HG 1 1
18 33535 1 1 26 LEU N N -5.966 -2.361 12.456 1.00 . A A . 26 LEU N 1 1
18 33536 1 1 26 LEU O O -4.056 -0.871 14.022 1.00 . A A . 26 LEU O 1 1
18 33537 1 1 27 TYR C C -1.873 1.406 13.317 1.00 . A A . 27 TYR C 1 1
18 33538 1 1 27 TYR CA C -1.905 0.082 12.520 1.00 . A A . 27 TYR CA 1 1
18 33539 1 1 27 TYR CB C -0.926 0.068 11.326 1.00 . A A . 27 TYR CB 1 1
18 33540 1 1 27 TYR CD1 C 0.950 -1.323 12.340 1.00 . A A . 27 TYR CD1 1 1
18 33541 1 1 27 TYR CD2 C 1.530 0.738 11.196 1.00 . A A . 27 TYR CD2 1 1
18 33542 1 1 27 TYR CE1 C 2.313 -1.590 12.556 1.00 . A A . 27 TYR CE1 1 1
18 33543 1 1 27 TYR CE2 C 2.898 0.477 11.393 1.00 . A A . 27 TYR CE2 1 1
18 33544 1 1 27 TYR CG C 0.546 -0.157 11.658 1.00 . A A . 27 TYR CG 1 1
18 33545 1 1 27 TYR CZ C 3.294 -0.702 12.060 1.00 . A A . 27 TYR CZ 1 1
18 33546 1 1 27 TYR H H -3.461 -0.087 11.038 1.00 . A A . 27 TYR H 1 1
18 33547 1 1 27 TYR HA H -1.597 -0.705 13.205 1.00 . A A . 27 TYR HA 1 1
18 33548 1 1 27 TYR HB2 H -1.221 -0.727 10.642 1.00 . A A . 27 TYR HB2 1 1
18 33549 1 1 27 TYR HB3 H -1.040 0.992 10.763 1.00 . A A . 27 TYR HB3 1 1
18 33550 1 1 27 TYR HD1 H 0.212 -2.033 12.677 1.00 . A A . 27 TYR HD1 1 1
18 33551 1 1 27 TYR HD2 H 1.245 1.616 10.650 1.00 . A A . 27 TYR HD2 1 1
18 33552 1 1 27 TYR HE1 H 2.615 -2.492 13.067 1.00 . A A . 27 TYR HE1 1 1
18 33553 1 1 27 TYR HE2 H 3.638 1.163 11.007 1.00 . A A . 27 TYR HE2 1 1
18 33554 1 1 27 TYR HH H 5.191 -0.331 11.808 1.00 . A A . 27 TYR HH 1 1
18 33555 1 1 27 TYR N N -3.261 -0.227 12.026 1.00 . A A . 27 TYR N 1 1
18 33556 1 1 27 TYR O O -1.736 2.485 12.740 1.00 . A A . 27 TYR O 1 1
18 33557 1 1 27 TYR OH O 4.613 -0.998 12.196 1.00 . A A . 27 TYR OH 1 1
18 33558 1 1 28 ILE C C -0.751 3.108 15.946 1.00 . A A . 28 ILE C 1 1
18 33559 1 1 28 ILE CA C -2.114 2.550 15.514 1.00 . A A . 28 ILE CA 1 1
18 33560 1 1 28 ILE CB C -2.993 2.319 16.765 1.00 . A A . 28 ILE CB 1 1
18 33561 1 1 28 ILE CD1 C -3.001 1.169 19.058 1.00 . A A . 28 ILE CD1 1 1
18 33562 1 1 28 ILE CG1 C -2.560 1.087 17.593 1.00 . A A . 28 ILE CG1 1 1
18 33563 1 1 28 ILE CG2 C -4.471 2.255 16.351 1.00 . A A . 28 ILE CG2 1 1
18 33564 1 1 28 ILE H H -2.147 0.429 15.066 1.00 . A A . 28 ILE H 1 1
18 33565 1 1 28 ILE HA H -2.567 3.360 14.943 1.00 . A A . 28 ILE HA 1 1
18 33566 1 1 28 ILE HB H -2.880 3.197 17.401 1.00 . A A . 28 ILE HB 1 1
18 33567 1 1 28 ILE HD11 H -2.498 2.003 19.546 1.00 . A A . 28 ILE HD11 1 1
18 33568 1 1 28 ILE HD12 H -4.077 1.315 19.122 1.00 . A A . 28 ILE HD12 1 1
18 33569 1 1 28 ILE HD13 H -2.732 0.247 19.573 1.00 . A A . 28 ILE HD13 1 1
18 33570 1 1 28 ILE HG12 H -2.969 0.182 17.147 1.00 . A A . 28 ILE HG12 1 1
18 33571 1 1 28 ILE HG13 H -1.474 1.008 17.594 1.00 . A A . 28 ILE HG13 1 1
18 33572 1 1 28 ILE HG21 H -4.673 1.336 15.799 1.00 . A A . 28 ILE HG21 1 1
18 33573 1 1 28 ILE HG22 H -5.106 2.301 17.236 1.00 . A A . 28 ILE HG22 1 1
18 33574 1 1 28 ILE HG23 H -4.721 3.108 15.719 1.00 . A A . 28 ILE HG23 1 1
18 33575 1 1 28 ILE N N -2.038 1.349 14.647 1.00 . A A . 28 ILE N 1 1
18 33576 1 1 28 ILE O O -0.666 4.283 16.305 1.00 . A A . 28 ILE O 1 1
18 33577 1 1 29 GLY C C 2.670 1.840 15.477 1.00 . A A . 29 GLY C 1 1
18 33578 1 1 29 GLY CA C 1.672 2.702 16.227 1.00 . A A . 29 GLY CA 1 1
18 33579 1 1 29 GLY H H 0.182 1.333 15.596 1.00 . A A . 29 GLY H 1 1
18 33580 1 1 29 GLY HA2 H 1.833 3.750 15.972 1.00 . A A . 29 GLY HA2 1 1
18 33581 1 1 29 GLY HA3 H 1.852 2.584 17.296 1.00 . A A . 29 GLY HA3 1 1
18 33582 1 1 29 GLY N N 0.303 2.291 15.916 1.00 . A A . 29 GLY N 1 1
18 33583 1 1 29 GLY O O 2.289 0.861 14.835 1.00 . A A . 29 GLY O 1 1
18 33584 1 1 30 ASP C C 5.148 0.025 15.682 1.00 . A A . 30 ASP C 1 1
18 33585 1 1 30 ASP CA C 5.015 1.385 14.958 1.00 . A A . 30 ASP CA 1 1
18 33586 1 1 30 ASP CB C 6.326 2.178 14.954 1.00 . A A . 30 ASP CB 1 1
18 33587 1 1 30 ASP CG C 7.455 1.411 14.249 1.00 . A A . 30 ASP CG 1 1
18 33588 1 1 30 ASP H H 4.209 2.989 16.125 1.00 . A A . 30 ASP H 1 1
18 33589 1 1 30 ASP HA H 4.723 1.220 13.917 1.00 . A A . 30 ASP HA 1 1
18 33590 1 1 30 ASP HB2 H 6.168 3.125 14.436 1.00 . A A . 30 ASP HB2 1 1
18 33591 1 1 30 ASP HB3 H 6.612 2.404 15.984 1.00 . A A . 30 ASP HB3 1 1
18 33592 1 1 30 ASP N N 3.955 2.178 15.578 1.00 . A A . 30 ASP N 1 1
18 33593 1 1 30 ASP O O 5.805 -0.092 16.721 1.00 . A A . 30 ASP O 1 1
18 33594 1 1 30 ASP OD1 O 7.254 0.989 13.086 1.00 . A A . 30 ASP OD1 1 1
18 33595 1 1 30 ASP OD2 O 8.545 1.253 14.851 1.00 . A A . 30 ASP OD2 1 1
18 33596 1 1 31 GLY C C 3.129 -2.608 16.554 1.00 . A A . 31 GLY C 1 1
18 33597 1 1 31 GLY CA C 4.360 -2.351 15.679 1.00 . A A . 31 GLY CA 1 1
18 33598 1 1 31 GLY H H 3.949 -0.783 14.296 1.00 . A A . 31 GLY H 1 1
18 33599 1 1 31 GLY HA2 H 4.285 -3.036 14.835 1.00 . A A . 31 GLY HA2 1 1
18 33600 1 1 31 GLY HA3 H 5.242 -2.581 16.272 1.00 . A A . 31 GLY HA3 1 1
18 33601 1 1 31 GLY N N 4.472 -0.991 15.139 1.00 . A A . 31 GLY N 1 1
18 33602 1 1 31 GLY O O 2.974 -3.725 17.039 1.00 . A A . 31 GLY O 1 1
18 33603 1 1 32 TYR C C -0.256 -1.643 16.722 1.00 . A A . 32 TYR C 1 1
18 33604 1 1 32 TYR CA C 1.025 -1.744 17.563 1.00 . A A . 32 TYR CA 1 1
18 33605 1 1 32 TYR CB C 1.038 -0.683 18.670 1.00 . A A . 32 TYR CB 1 1
18 33606 1 1 32 TYR CD1 C 1.683 -1.837 20.832 1.00 . A A . 32 TYR CD1 1 1
18 33607 1 1 32 TYR CD2 C 3.331 -0.418 19.722 1.00 . A A . 32 TYR CD2 1 1
18 33608 1 1 32 TYR CE1 C 2.613 -2.120 21.851 1.00 . A A . 32 TYR CE1 1 1
18 33609 1 1 32 TYR CE2 C 4.267 -0.704 20.734 1.00 . A A . 32 TYR CE2 1 1
18 33610 1 1 32 TYR CG C 2.039 -0.979 19.770 1.00 . A A . 32 TYR CG 1 1
18 33611 1 1 32 TYR CZ C 3.910 -1.556 21.804 1.00 . A A . 32 TYR CZ 1 1
18 33612 1 1 32 TYR H H 2.398 -0.754 16.251 1.00 . A A . 32 TYR H 1 1
18 33613 1 1 32 TYR HA H 1.018 -2.717 18.055 1.00 . A A . 32 TYR HA 1 1
18 33614 1 1 32 TYR HB2 H 1.246 0.299 18.238 1.00 . A A . 32 TYR HB2 1 1
18 33615 1 1 32 TYR HB3 H 0.045 -0.637 19.123 1.00 . A A . 32 TYR HB3 1 1
18 33616 1 1 32 TYR HD1 H 0.696 -2.288 20.866 1.00 . A A . 32 TYR HD1 1 1
18 33617 1 1 32 TYR HD2 H 3.610 0.228 18.899 1.00 . A A . 32 TYR HD2 1 1
18 33618 1 1 32 TYR HE1 H 2.341 -2.773 22.669 1.00 . A A . 32 TYR HE1 1 1
18 33619 1 1 32 TYR HE2 H 5.257 -0.272 20.690 1.00 . A A . 32 TYR HE2 1 1
18 33620 1 1 32 TYR HH H 5.651 -1.392 22.651 1.00 . A A . 32 TYR HH 1 1
18 33621 1 1 32 TYR N N 2.243 -1.624 16.745 1.00 . A A . 32 TYR N 1 1
18 33622 1 1 32 TYR O O -0.353 -0.820 15.810 1.00 . A A . 32 TYR O 1 1
18 33623 1 1 32 TYR OH O 4.814 -1.851 22.781 1.00 . A A . 32 TYR OH 1 1
18 33624 1 1 33 VAL C C -3.746 -2.768 17.086 1.00 . A A . 33 VAL C 1 1
18 33625 1 1 33 VAL CA C -2.479 -2.630 16.244 1.00 . A A . 33 VAL CA 1 1
18 33626 1 1 33 VAL CB C -2.404 -3.862 15.308 1.00 . A A . 33 VAL CB 1 1
18 33627 1 1 33 VAL CG1 C -1.449 -3.661 14.128 1.00 . A A . 33 VAL CG1 1 1
18 33628 1 1 33 VAL CG2 C -2.012 -5.164 16.026 1.00 . A A . 33 VAL CG2 1 1
18 33629 1 1 33 VAL H H -1.143 -3.083 17.859 1.00 . A A . 33 VAL H 1 1
18 33630 1 1 33 VAL HA H -2.593 -1.744 15.628 1.00 . A A . 33 VAL HA 1 1
18 33631 1 1 33 VAL HB H -3.392 -4.015 14.887 1.00 . A A . 33 VAL HB 1 1
18 33632 1 1 33 VAL HG11 H -1.797 -2.828 13.523 1.00 . A A . 33 VAL HG11 1 1
18 33633 1 1 33 VAL HG12 H -0.435 -3.473 14.483 1.00 . A A . 33 VAL HG12 1 1
18 33634 1 1 33 VAL HG13 H -1.447 -4.551 13.497 1.00 . A A . 33 VAL HG13 1 1
18 33635 1 1 33 VAL HG21 H -2.702 -5.363 16.845 1.00 . A A . 33 VAL HG21 1 1
18 33636 1 1 33 VAL HG22 H -2.052 -5.995 15.322 1.00 . A A . 33 VAL HG22 1 1
18 33637 1 1 33 VAL HG23 H -0.995 -5.095 16.412 1.00 . A A . 33 VAL HG23 1 1
18 33638 1 1 33 VAL N N -1.258 -2.466 17.048 1.00 . A A . 33 VAL N 1 1
18 33639 1 1 33 VAL O O -3.724 -3.301 18.192 1.00 . A A . 33 VAL O 1 1
18 33640 1 1 34 ILE C C -6.849 -3.563 16.113 1.00 . A A . 34 ILE C 1 1
18 33641 1 1 34 ILE CA C -6.215 -2.552 17.062 1.00 . A A . 34 ILE CA 1 1
18 33642 1 1 34 ILE CB C -7.052 -1.255 17.148 1.00 . A A . 34 ILE CB 1 1
18 33643 1 1 34 ILE CD1 C -6.073 -0.722 19.505 1.00 . A A . 34 ILE CD1 1 1
18 33644 1 1 34 ILE CG1 C -6.402 -0.225 18.094 1.00 . A A . 34 ILE CG1 1 1
18 33645 1 1 34 ILE CG2 C -8.505 -1.536 17.580 1.00 . A A . 34 ILE CG2 1 1
18 33646 1 1 34 ILE H H -4.786 -1.850 15.618 1.00 . A A . 34 ILE H 1 1
18 33647 1 1 34 ILE HA H -6.162 -3.006 18.052 1.00 . A A . 34 ILE HA 1 1
18 33648 1 1 34 ILE HB H -7.090 -0.806 16.154 1.00 . A A . 34 ILE HB 1 1
18 33649 1 1 34 ILE HD11 H -5.171 -1.328 19.468 1.00 . A A . 34 ILE HD11 1 1
18 33650 1 1 34 ILE HD12 H -5.893 0.132 20.159 1.00 . A A . 34 ILE HD12 1 1
18 33651 1 1 34 ILE HD13 H -6.889 -1.318 19.904 1.00 . A A . 34 ILE HD13 1 1
18 33652 1 1 34 ILE HG12 H -5.466 0.094 17.647 1.00 . A A . 34 ILE HG12 1 1
18 33653 1 1 34 ILE HG13 H -7.051 0.648 18.173 1.00 . A A . 34 ILE HG13 1 1
18 33654 1 1 34 ILE HG21 H -9.047 -0.599 17.702 1.00 . A A . 34 ILE HG21 1 1
18 33655 1 1 34 ILE HG22 H -9.020 -2.116 16.814 1.00 . A A . 34 ILE HG22 1 1
18 33656 1 1 34 ILE HG23 H -8.534 -2.097 18.516 1.00 . A A . 34 ILE HG23 1 1
18 33657 1 1 34 ILE N N -4.864 -2.297 16.534 1.00 . A A . 34 ILE N 1 1
18 33658 1 1 34 ILE O O -6.823 -3.355 14.905 1.00 . A A . 34 ILE O 1 1
18 33659 1 1 35 HIS C C -9.258 -6.265 16.373 1.00 . A A . 35 HIS C 1 1
18 33660 1 1 35 HIS CA C -7.952 -5.725 15.779 1.00 . A A . 35 HIS CA 1 1
18 33661 1 1 35 HIS CB C -6.902 -6.841 15.608 1.00 . A A . 35 HIS CB 1 1
18 33662 1 1 35 HIS CD2 C -5.969 -7.407 17.940 1.00 . A A . 35 HIS CD2 1 1
18 33663 1 1 35 HIS CE1 C -6.963 -9.328 18.302 1.00 . A A . 35 HIS CE1 1 1
18 33664 1 1 35 HIS CG C -6.723 -7.703 16.837 1.00 . A A . 35 HIS CG 1 1
18 33665 1 1 35 HIS H H -7.464 -4.774 17.626 1.00 . A A . 35 HIS H 1 1
18 33666 1 1 35 HIS HA H -8.192 -5.328 14.791 1.00 . A A . 35 HIS HA 1 1
18 33667 1 1 35 HIS HB2 H -7.199 -7.489 14.784 1.00 . A A . 35 HIS HB2 1 1
18 33668 1 1 35 HIS HB3 H -5.941 -6.396 15.345 1.00 . A A . 35 HIS HB3 1 1
18 33669 1 1 35 HIS HD1 H -8.003 -9.382 16.472 1.00 . A A . 35 HIS HD1 1 1
18 33670 1 1 35 HIS HD2 H -5.376 -6.511 18.076 1.00 . A A . 35 HIS HD2 1 1
18 33671 1 1 35 HIS HE1 H -7.311 -10.241 18.771 1.00 . A A . 35 HIS HE1 1 1
18 33672 1 1 35 HIS N N -7.394 -4.662 16.616 1.00 . A A . 35 HIS N 1 1
18 33673 1 1 35 HIS ND1 N -7.340 -8.913 17.080 1.00 . A A . 35 HIS ND1 1 1
18 33674 1 1 35 HIS NE2 N -6.118 -8.447 18.867 1.00 . A A . 35 HIS NE2 1 1
18 33675 1 1 35 HIS O O -9.539 -6.076 17.557 1.00 . A A . 35 HIS O 1 1
18 33676 1 1 36 LEU C C -10.745 -9.159 16.378 1.00 . A A . 36 LEU C 1 1
18 33677 1 1 36 LEU CA C -11.190 -7.738 16.013 1.00 . A A . 36 LEU CA 1 1
18 33678 1 1 36 LEU CB C -12.247 -7.700 14.890 1.00 . A A . 36 LEU CB 1 1
18 33679 1 1 36 LEU CD1 C -14.344 -7.200 16.246 1.00 . A A . 36 LEU CD1 1 1
18 33680 1 1 36 LEU CD2 C -14.523 -8.332 14.029 1.00 . A A . 36 LEU CD2 1 1
18 33681 1 1 36 LEU CG C -13.655 -8.182 15.288 1.00 . A A . 36 LEU CG 1 1
18 33682 1 1 36 LEU H H -9.749 -7.099 14.587 1.00 . A A . 36 LEU H 1 1
18 33683 1 1 36 LEU HA H -11.598 -7.262 16.906 1.00 . A A . 36 LEU HA 1 1
18 33684 1 1 36 LEU HB2 H -12.342 -6.670 14.543 1.00 . A A . 36 LEU HB2 1 1
18 33685 1 1 36 LEU HB3 H -11.887 -8.295 14.048 1.00 . A A . 36 LEU HB3 1 1
18 33686 1 1 36 LEU HD11 H -14.414 -6.213 15.788 1.00 . A A . 36 LEU HD11 1 1
18 33687 1 1 36 LEU HD12 H -15.348 -7.553 16.479 1.00 . A A . 36 LEU HD12 1 1
18 33688 1 1 36 LEU HD13 H -13.787 -7.116 17.175 1.00 . A A . 36 LEU HD13 1 1
18 33689 1 1 36 LEU HD21 H -14.091 -9.084 13.367 1.00 . A A . 36 LEU HD21 1 1
18 33690 1 1 36 LEU HD22 H -15.531 -8.646 14.299 1.00 . A A . 36 LEU HD22 1 1
18 33691 1 1 36 LEU HD23 H -14.584 -7.381 13.502 1.00 . A A . 36 LEU HD23 1 1
18 33692 1 1 36 LEU HG H -13.574 -9.154 15.768 1.00 . A A . 36 LEU HG 1 1
18 33693 1 1 36 LEU N N -10.032 -6.979 15.553 1.00 . A A . 36 LEU N 1 1
18 33694 1 1 36 LEU O O -9.956 -9.768 15.654 1.00 . A A . 36 LEU O 1 1
18 33695 1 1 37 ALA C C -12.400 -11.846 17.479 1.00 . A A . 37 ALA C 1 1
18 33696 1 1 37 ALA CA C -11.108 -11.101 17.884 1.00 . A A . 37 ALA CA 1 1
18 33697 1 1 37 ALA CB C -10.856 -11.159 19.396 1.00 . A A . 37 ALA CB 1 1
18 33698 1 1 37 ALA H H -11.793 -9.094 18.092 1.00 . A A . 37 ALA H 1 1
18 33699 1 1 37 ALA HA H -10.250 -11.542 17.372 1.00 . A A . 37 ALA HA 1 1
18 33700 1 1 37 ALA HB1 H -9.931 -10.629 19.631 1.00 . A A . 37 ALA HB1 1 1
18 33701 1 1 37 ALA HB2 H -11.680 -10.693 19.935 1.00 . A A . 37 ALA HB2 1 1
18 33702 1 1 37 ALA HB3 H -10.764 -12.197 19.718 1.00 . A A . 37 ALA HB3 1 1
18 33703 1 1 37 ALA N N -11.239 -9.696 17.488 1.00 . A A . 37 ALA N 1 1
18 33704 1 1 37 ALA O O -13.481 -11.272 17.644 1.00 . A A . 37 ALA O 1 1
18 33705 1 1 38 PRO C C -14.474 -14.330 17.354 1.00 . A A . 38 PRO C 1 1
18 33706 1 1 38 PRO CA C -13.464 -13.767 16.329 1.00 . A A . 38 PRO CA 1 1
18 33707 1 1 38 PRO CB C -12.843 -14.895 15.495 1.00 . A A . 38 PRO CB 1 1
18 33708 1 1 38 PRO CD C -11.114 -13.873 16.763 1.00 . A A . 38 PRO CD 1 1
18 33709 1 1 38 PRO CG C -11.585 -15.244 16.288 1.00 . A A . 38 PRO CG 1 1
18 33710 1 1 38 PRO HA H -13.975 -13.073 15.661 1.00 . A A . 38 PRO HA 1 1
18 33711 1 1 38 PRO HB2 H -13.505 -15.754 15.389 1.00 . A A . 38 PRO HB2 1 1
18 33712 1 1 38 PRO HB3 H -12.565 -14.510 14.512 1.00 . A A . 38 PRO HB3 1 1
18 33713 1 1 38 PRO HD2 H -10.557 -13.969 17.696 1.00 . A A . 38 PRO HD2 1 1
18 33714 1 1 38 PRO HD3 H -10.489 -13.416 15.993 1.00 . A A . 38 PRO HD3 1 1
18 33715 1 1 38 PRO HG2 H -11.849 -15.861 17.150 1.00 . A A . 38 PRO HG2 1 1
18 33716 1 1 38 PRO HG3 H -10.834 -15.745 15.678 1.00 . A A . 38 PRO HG3 1 1
18 33717 1 1 38 PRO N N -12.324 -13.080 16.941 1.00 . A A . 38 PRO N 1 1
18 33718 1 1 38 PRO O O -14.109 -14.568 18.509 1.00 . A A . 38 PRO O 1 1
18 33719 1 1 39 PRO C C -16.431 -16.825 17.649 1.00 . A A . 39 PRO C 1 1
18 33720 1 1 39 PRO CA C -16.716 -15.315 17.723 1.00 . A A . 39 PRO CA 1 1
18 33721 1 1 39 PRO CB C -18.068 -14.953 17.101 1.00 . A A . 39 PRO CB 1 1
18 33722 1 1 39 PRO CD C -16.296 -14.232 15.635 1.00 . A A . 39 PRO CD 1 1
18 33723 1 1 39 PRO CG C -17.735 -14.751 15.625 1.00 . A A . 39 PRO CG 1 1
18 33724 1 1 39 PRO HA H -16.701 -14.983 18.760 1.00 . A A . 39 PRO HA 1 1
18 33725 1 1 39 PRO HB2 H -18.812 -15.737 17.248 1.00 . A A . 39 PRO HB2 1 1
18 33726 1 1 39 PRO HB3 H -18.419 -14.011 17.525 1.00 . A A . 39 PRO HB3 1 1
18 33727 1 1 39 PRO HD2 H -15.736 -14.698 14.822 1.00 . A A . 39 PRO HD2 1 1
18 33728 1 1 39 PRO HD3 H -16.291 -13.150 15.515 1.00 . A A . 39 PRO HD3 1 1
18 33729 1 1 39 PRO HG2 H -17.775 -15.711 15.111 1.00 . A A . 39 PRO HG2 1 1
18 33730 1 1 39 PRO HG3 H -18.417 -14.040 15.159 1.00 . A A . 39 PRO HG3 1 1
18 33731 1 1 39 PRO N N -15.730 -14.587 16.932 1.00 . A A . 39 PRO N 1 1
18 33732 1 1 39 PRO O O -16.110 -17.350 16.583 1.00 . A A . 39 PRO O 1 1
18 33733 1 1 40 SER C C -17.341 -19.870 18.139 1.00 . A A . 40 SER C 1 1
18 33734 1 1 40 SER CA C -16.258 -18.993 18.803 1.00 . A A . 40 SER CA 1 1
18 33735 1 1 40 SER CB C -16.026 -19.465 20.245 1.00 . A A . 40 SER CB 1 1
18 33736 1 1 40 SER H H -16.765 -17.073 19.645 1.00 . A A . 40 SER H 1 1
18 33737 1 1 40 SER HA H -15.333 -19.174 18.251 1.00 . A A . 40 SER HA 1 1
18 33738 1 1 40 SER HB2 H -16.924 -19.273 20.832 1.00 . A A . 40 SER HB2 1 1
18 33739 1 1 40 SER HB3 H -15.835 -20.539 20.244 1.00 . A A . 40 SER HB3 1 1
18 33740 1 1 40 SER HG H -15.241 -17.933 21.153 1.00 . A A . 40 SER HG 1 1
18 33741 1 1 40 SER N N -16.564 -17.546 18.768 1.00 . A A . 40 SER N 1 1
18 33742 1 1 40 SER O O -17.037 -20.986 17.704 1.00 . A A . 40 SER O 1 1
18 33743 1 1 40 SER OG O -14.921 -18.806 20.849 1.00 . A A . 40 SER OG 1 1
18 33744 1 1 41 GLU C C -20.798 -18.952 17.033 1.00 . A A . 41 GLU C 1 1
18 33745 1 1 41 GLU CA C -19.689 -19.984 17.287 1.00 . A A . 41 GLU CA 1 1
18 33746 1 1 41 GLU CB C -20.230 -21.219 18.038 1.00 . A A . 41 GLU CB 1 1
18 33747 1 1 41 GLU CD C -21.566 -23.358 17.814 1.00 . A A . 41 GLU CD 1 1
18 33748 1 1 41 GLU CG C -21.261 -21.984 17.200 1.00 . A A . 41 GLU CG 1 1
18 33749 1 1 41 GLU H H -18.733 -18.434 18.382 1.00 . A A . 41 GLU H 1 1
18 33750 1 1 41 GLU HA H -19.303 -20.319 16.322 1.00 . A A . 41 GLU HA 1 1
18 33751 1 1 41 GLU HB2 H -19.406 -21.896 18.262 1.00 . A A . 41 GLU HB2 1 1
18 33752 1 1 41 GLU HB3 H -20.687 -20.913 18.980 1.00 . A A . 41 GLU HB3 1 1
18 33753 1 1 41 GLU HG2 H -22.179 -21.401 17.137 1.00 . A A . 41 GLU HG2 1 1
18 33754 1 1 41 GLU HG3 H -20.876 -22.121 16.187 1.00 . A A . 41 GLU HG3 1 1
18 33755 1 1 41 GLU N N -18.576 -19.363 18.016 1.00 . A A . 41 GLU N 1 1
18 33756 1 1 41 GLU O O -21.246 -18.270 17.958 1.00 . A A . 41 GLU O 1 1
18 33757 1 1 41 GLU OE1 O -20.843 -24.334 17.495 1.00 . A A . 41 GLU OE1 1 1
18 33758 1 1 41 GLU OE2 O -22.532 -23.472 18.603 1.00 . A A . 41 GLU OE2 1 1
18 33759 1 1 42 TYR C C -23.625 -17.916 15.968 1.00 . A A . 42 TYR C 1 1
18 33760 1 1 42 TYR CA C -22.204 -17.785 15.366 1.00 . A A . 42 TYR CA 1 1
18 33761 1 1 42 TYR CB C -22.182 -17.627 13.836 1.00 . A A . 42 TYR CB 1 1
18 33762 1 1 42 TYR CD1 C -22.820 -15.186 13.615 1.00 . A A . 42 TYR CD1 1 1
18 33763 1 1 42 TYR CD2 C -24.258 -16.863 12.583 1.00 . A A . 42 TYR CD2 1 1
18 33764 1 1 42 TYR CE1 C -23.691 -14.171 13.177 1.00 . A A . 42 TYR CE1 1 1
18 33765 1 1 42 TYR CE2 C -25.125 -15.848 12.134 1.00 . A A . 42 TYR CE2 1 1
18 33766 1 1 42 TYR CG C -23.102 -16.535 13.319 1.00 . A A . 42 TYR CG 1 1
18 33767 1 1 42 TYR CZ C -24.840 -14.495 12.425 1.00 . A A . 42 TYR CZ 1 1
18 33768 1 1 42 TYR H H -20.840 -19.399 15.059 1.00 . A A . 42 TYR H 1 1
18 33769 1 1 42 TYR HA H -21.817 -16.856 15.757 1.00 . A A . 42 TYR HA 1 1
18 33770 1 1 42 TYR HB2 H -21.165 -17.378 13.536 1.00 . A A . 42 TYR HB2 1 1
18 33771 1 1 42 TYR HB3 H -22.432 -18.572 13.358 1.00 . A A . 42 TYR HB3 1 1
18 33772 1 1 42 TYR HD1 H -21.938 -14.923 14.185 1.00 . A A . 42 TYR HD1 1 1
18 33773 1 1 42 TYR HD2 H -24.481 -17.899 12.357 1.00 . A A . 42 TYR HD2 1 1
18 33774 1 1 42 TYR HE1 H -23.483 -13.136 13.413 1.00 . A A . 42 TYR HE1 1 1
18 33775 1 1 42 TYR HE2 H -26.005 -16.107 11.561 1.00 . A A . 42 TYR HE2 1 1
18 33776 1 1 42 TYR HH H -26.421 -13.847 11.494 1.00 . A A . 42 TYR HH 1 1
18 33777 1 1 42 TYR N N -21.251 -18.823 15.784 1.00 . A A . 42 TYR N 1 1
18 33778 1 1 42 TYR O O -24.064 -16.964 16.619 1.00 . A A . 42 TYR O 1 1
18 33779 1 1 42 TYR OH O -25.666 -13.505 11.983 1.00 . A A . 42 TYR OH 1 1
18 33780 1 1 43 PRO C C -25.556 -19.456 17.970 1.00 . A A . 43 PRO C 1 1
18 33781 1 1 43 PRO CA C -25.640 -19.276 16.443 1.00 . A A . 43 PRO CA 1 1
18 33782 1 1 43 PRO CB C -26.206 -20.527 15.762 1.00 . A A . 43 PRO CB 1 1
18 33783 1 1 43 PRO CD C -23.980 -20.187 14.979 1.00 . A A . 43 PRO CD 1 1
18 33784 1 1 43 PRO CG C -24.958 -21.304 15.342 1.00 . A A . 43 PRO CG 1 1
18 33785 1 1 43 PRO HA H -26.298 -18.431 16.229 1.00 . A A . 43 PRO HA 1 1
18 33786 1 1 43 PRO HB2 H -26.839 -21.114 16.428 1.00 . A A . 43 PRO HB2 1 1
18 33787 1 1 43 PRO HB3 H -26.764 -20.232 14.871 1.00 . A A . 43 PRO HB3 1 1
18 33788 1 1 43 PRO HD2 H -22.951 -20.501 15.141 1.00 . A A . 43 PRO HD2 1 1
18 33789 1 1 43 PRO HD3 H -24.116 -19.899 13.938 1.00 . A A . 43 PRO HD3 1 1
18 33790 1 1 43 PRO HG2 H -24.575 -21.874 16.189 1.00 . A A . 43 PRO HG2 1 1
18 33791 1 1 43 PRO HG3 H -25.155 -21.961 14.492 1.00 . A A . 43 PRO HG3 1 1
18 33792 1 1 43 PRO N N -24.332 -19.056 15.824 1.00 . A A . 43 PRO N 1 1
18 33793 1 1 43 PRO O O -26.493 -19.078 18.674 1.00 . A A . 43 PRO O 1 1
18 33794 1 1 44 GLY C C -24.798 -21.593 20.404 1.00 . A A . 44 GLY C 1 1
18 33795 1 1 44 GLY CA C -24.219 -20.258 19.916 1.00 . A A . 44 GLY CA 1 1
18 33796 1 1 44 GLY H H -23.730 -20.324 17.848 1.00 . A A . 44 GLY H 1 1
18 33797 1 1 44 GLY HA2 H -23.145 -20.277 20.103 1.00 . A A . 44 GLY HA2 1 1
18 33798 1 1 44 GLY HA3 H -24.668 -19.464 20.514 1.00 . A A . 44 GLY HA3 1 1
18 33799 1 1 44 GLY N N -24.444 -20.005 18.488 1.00 . A A . 44 GLY N 1 1
18 33800 1 1 44 GLY O O -25.753 -22.129 19.831 1.00 . A A . 44 GLY O 1 1
18 33801 1 1 45 ALA C C -25.619 -23.244 23.240 1.00 . A A . 45 ALA C 1 1
18 33802 1 1 45 ALA CA C -24.587 -23.399 22.103 1.00 . A A . 45 ALA CA 1 1
18 33803 1 1 45 ALA CB C -23.304 -24.068 22.618 1.00 . A A . 45 ALA CB 1 1
18 33804 1 1 45 ALA H H -23.473 -21.593 21.924 1.00 . A A . 45 ALA H 1 1
18 33805 1 1 45 ALA HA H -25.022 -24.049 21.345 1.00 . A A . 45 ALA HA 1 1
18 33806 1 1 45 ALA HB1 H -22.613 -24.232 21.789 1.00 . A A . 45 ALA HB1 1 1
18 33807 1 1 45 ALA HB2 H -22.820 -23.440 23.367 1.00 . A A . 45 ALA HB2 1 1
18 33808 1 1 45 ALA HB3 H -23.547 -25.029 23.072 1.00 . A A . 45 ALA HB3 1 1
18 33809 1 1 45 ALA N N -24.220 -22.120 21.487 1.00 . A A . 45 ALA N 1 1
18 33810 1 1 45 ALA O O -25.671 -22.213 23.919 1.00 . A A . 45 ALA O 1 1
18 33811 1 1 46 GLY C C -26.625 -25.259 25.734 1.00 . A A . 46 GLY C 1 1
18 33812 1 1 46 GLY CA C -27.296 -24.438 24.636 1.00 . A A . 46 GLY CA 1 1
18 33813 1 1 46 GLY H H -26.302 -25.111 22.875 1.00 . A A . 46 GLY H 1 1
18 33814 1 1 46 GLY HA2 H -27.564 -23.457 25.034 1.00 . A A . 46 GLY HA2 1 1
18 33815 1 1 46 GLY HA3 H -28.207 -24.965 24.345 1.00 . A A . 46 GLY HA3 1 1
18 33816 1 1 46 GLY N N -26.405 -24.303 23.476 1.00 . A A . 46 GLY N 1 1
18 33817 1 1 46 GLY O O -26.193 -26.385 25.484 1.00 . A A . 46 GLY O 1 1
18 33818 1 1 47 SER C C -26.244 -26.726 28.476 1.00 . A A . 47 SER C 1 1
18 33819 1 1 47 SER CA C -25.779 -25.316 28.066 1.00 . A A . 47 SER CA 1 1
18 33820 1 1 47 SER CB C -25.841 -24.386 29.288 1.00 . A A . 47 SER CB 1 1
18 33821 1 1 47 SER H H -26.894 -23.784 27.088 1.00 . A A . 47 SER H 1 1
18 33822 1 1 47 SER HA H -24.734 -25.401 27.766 1.00 . A A . 47 SER HA 1 1
18 33823 1 1 47 SER HB2 H -26.867 -24.354 29.664 1.00 . A A . 47 SER HB2 1 1
18 33824 1 1 47 SER HB3 H -25.198 -24.792 30.072 1.00 . A A . 47 SER HB3 1 1
18 33825 1 1 47 SER HG H -25.456 -22.523 29.761 1.00 . A A . 47 SER HG 1 1
18 33826 1 1 47 SER N N -26.554 -24.728 26.955 1.00 . A A . 47 SER N 1 1
18 33827 1 1 47 SER O O -25.442 -27.535 28.941 1.00 . A A . 47 SER O 1 1
18 33828 1 1 47 SER OG O -25.418 -23.069 28.957 1.00 . A A . 47 SER OG 1 1
18 33829 1 1 48 SER C C -27.651 -29.412 27.410 1.00 . A A . 48 SER C 1 1
18 33830 1 1 48 SER CA C -28.085 -28.396 28.490 1.00 . A A . 48 SER CA 1 1
18 33831 1 1 48 SER CB C -29.618 -28.300 28.548 1.00 . A A . 48 SER CB 1 1
18 33832 1 1 48 SER H H -28.152 -26.348 27.893 1.00 . A A . 48 SER H 1 1
18 33833 1 1 48 SER HA H -27.736 -28.782 29.449 1.00 . A A . 48 SER HA 1 1
18 33834 1 1 48 SER HB2 H -30.039 -29.305 28.596 1.00 . A A . 48 SER HB2 1 1
18 33835 1 1 48 SER HB3 H -29.897 -27.767 29.459 1.00 . A A . 48 SER HB3 1 1
18 33836 1 1 48 SER HG H -31.117 -27.588 27.501 1.00 . A A . 48 SER HG 1 1
18 33837 1 1 48 SER N N -27.525 -27.051 28.269 1.00 . A A . 48 SER N 1 1
18 33838 1 1 48 SER O O -27.510 -30.603 27.700 1.00 . A A . 48 SER O 1 1
18 33839 1 1 48 SER OG O -30.149 -27.603 27.425 1.00 . A A . 48 SER OG 1 1
18 33840 1 1 49 SER C C -25.317 -29.887 25.147 1.00 . A A . 49 SER C 1 1
18 33841 1 1 49 SER CA C -26.853 -29.785 25.085 1.00 . A A . 49 SER CA 1 1
18 33842 1 1 49 SER CB C -27.273 -29.206 23.722 1.00 . A A . 49 SER CB 1 1
18 33843 1 1 49 SER H H -27.589 -27.984 25.989 1.00 . A A . 49 SER H 1 1
18 33844 1 1 49 SER HA H -27.254 -30.797 25.154 1.00 . A A . 49 SER HA 1 1
18 33845 1 1 49 SER HB2 H -26.861 -28.202 23.606 1.00 . A A . 49 SER HB2 1 1
18 33846 1 1 49 SER HB3 H -26.861 -29.839 22.933 1.00 . A A . 49 SER HB3 1 1
18 33847 1 1 49 SER HG H -28.906 -28.822 22.709 1.00 . A A . 49 SER HG 1 1
18 33848 1 1 49 SER N N -27.396 -28.959 26.179 1.00 . A A . 49 SER N 1 1
18 33849 1 1 49 SER O O -24.768 -30.968 24.926 1.00 . A A . 49 SER O 1 1
18 33850 1 1 49 SER OG O -28.690 -29.158 23.593 1.00 . A A . 49 SER OG 1 1
18 33851 1 1 50 VAL C C -22.785 -27.336 26.293 1.00 . A A . 50 VAL C 1 1
18 33852 1 1 50 VAL CA C -23.167 -28.688 25.672 1.00 . A A . 50 VAL CA 1 1
18 33853 1 1 50 VAL CB C -22.365 -28.961 24.365 1.00 . A A . 50 VAL CB 1 1
18 33854 1 1 50 VAL CG1 C -22.713 -28.010 23.205 1.00 . A A . 50 VAL CG1 1 1
18 33855 1 1 50 VAL CG2 C -20.848 -28.895 24.617 1.00 . A A . 50 VAL CG2 1 1
18 33856 1 1 50 VAL H H -25.170 -27.931 25.626 1.00 . A A . 50 VAL H 1 1
18 33857 1 1 50 VAL HA H -22.894 -29.467 26.387 1.00 . A A . 50 VAL HA 1 1
18 33858 1 1 50 VAL HB H -22.581 -29.974 24.028 1.00 . A A . 50 VAL HB 1 1
18 33859 1 1 50 VAL HG11 H -23.785 -28.011 23.016 1.00 . A A . 50 VAL HG11 1 1
18 33860 1 1 50 VAL HG12 H -22.386 -26.997 23.435 1.00 . A A . 50 VAL HG12 1 1
18 33861 1 1 50 VAL HG13 H -22.205 -28.340 22.300 1.00 . A A . 50 VAL HG13 1 1
18 33862 1 1 50 VAL HG21 H -20.309 -29.220 23.725 1.00 . A A . 50 VAL HG21 1 1
18 33863 1 1 50 VAL HG22 H -20.549 -27.871 24.852 1.00 . A A . 50 VAL HG22 1 1
18 33864 1 1 50 VAL HG23 H -20.580 -29.548 25.447 1.00 . A A . 50 VAL HG23 1 1
18 33865 1 1 50 VAL N N -24.629 -28.783 25.480 1.00 . A A . 50 VAL N 1 1
18 33866 1 1 50 VAL O O -23.201 -26.282 25.814 1.00 . A A . 50 VAL O 1 1
18 33867 1 1 51 PHE C C -19.880 -26.022 27.782 1.00 . A A . 51 PHE C 1 1
18 33868 1 1 51 PHE CA C -21.393 -26.202 28.023 1.00 . A A . 51 PHE CA 1 1
18 33869 1 1 51 PHE CB C -21.719 -26.298 29.523 1.00 . A A . 51 PHE CB 1 1
18 33870 1 1 51 PHE CD1 C -19.835 -27.495 30.735 1.00 . A A . 51 PHE CD1 1 1
18 33871 1 1 51 PHE CD2 C -21.924 -28.687 30.353 1.00 . A A . 51 PHE CD2 1 1
18 33872 1 1 51 PHE CE1 C -19.300 -28.632 31.367 1.00 . A A . 51 PHE CE1 1 1
18 33873 1 1 51 PHE CE2 C -21.391 -29.821 30.988 1.00 . A A . 51 PHE CE2 1 1
18 33874 1 1 51 PHE CG C -21.147 -27.519 30.221 1.00 . A A . 51 PHE CG 1 1
18 33875 1 1 51 PHE CZ C -20.079 -29.796 31.492 1.00 . A A . 51 PHE CZ 1 1
18 33876 1 1 51 PHE H H -21.747 -28.287 27.739 1.00 . A A . 51 PHE H 1 1
18 33877 1 1 51 PHE HA H -21.872 -25.305 27.627 1.00 . A A . 51 PHE HA 1 1
18 33878 1 1 51 PHE HB2 H -21.348 -25.402 30.023 1.00 . A A . 51 PHE HB2 1 1
18 33879 1 1 51 PHE HB3 H -22.804 -26.299 29.646 1.00 . A A . 51 PHE HB3 1 1
18 33880 1 1 51 PHE HD1 H -19.234 -26.602 30.645 1.00 . A A . 51 PHE HD1 1 1
18 33881 1 1 51 PHE HD2 H -22.933 -28.718 29.964 1.00 . A A . 51 PHE HD2 1 1
18 33882 1 1 51 PHE HE1 H -18.290 -28.612 31.760 1.00 . A A . 51 PHE HE1 1 1
18 33883 1 1 51 PHE HE2 H -21.991 -30.716 31.089 1.00 . A A . 51 PHE HE2 1 1
18 33884 1 1 51 PHE HZ H -19.666 -30.671 31.978 1.00 . A A . 51 PHE HZ 1 1
18 33885 1 1 51 PHE N N -21.964 -27.379 27.348 1.00 . A A . 51 PHE N 1 1
18 33886 1 1 51 PHE O O -19.312 -24.990 28.137 1.00 . A A . 51 PHE O 1 1
18 33887 1 1 52 SER C C -17.152 -26.128 25.932 1.00 . A A . 52 SER C 1 1
18 33888 1 1 52 SER CA C -17.756 -27.084 26.986 1.00 . A A . 52 SER CA 1 1
18 33889 1 1 52 SER CB C -17.384 -28.536 26.623 1.00 . A A . 52 SER CB 1 1
18 33890 1 1 52 SER H H -19.728 -27.848 26.950 1.00 . A A . 52 SER H 1 1
18 33891 1 1 52 SER HA H -17.279 -26.847 27.939 1.00 . A A . 52 SER HA 1 1
18 33892 1 1 52 SER HB2 H -17.707 -28.736 25.599 1.00 . A A . 52 SER HB2 1 1
18 33893 1 1 52 SER HB3 H -16.300 -28.652 26.673 1.00 . A A . 52 SER HB3 1 1
18 33894 1 1 52 SER HG H -17.677 -30.364 27.270 1.00 . A A . 52 SER HG 1 1
18 33895 1 1 52 SER N N -19.220 -26.997 27.149 1.00 . A A . 52 SER N 1 1
18 33896 1 1 52 SER O O -15.935 -26.143 25.726 1.00 . A A . 52 SER O 1 1
18 33897 1 1 52 SER OG O -18.000 -29.475 27.498 1.00 . A A . 52 SER OG 1 1
18 33898 1 1 53 VAL C C -18.077 -22.942 24.500 1.00 . A A . 53 VAL C 1 1
18 33899 1 1 53 VAL CA C -17.559 -24.355 24.206 1.00 . A A . 53 VAL CA 1 1
18 33900 1 1 53 VAL CB C -18.012 -24.787 22.788 1.00 . A A . 53 VAL CB 1 1
18 33901 1 1 53 VAL CG1 C -17.415 -26.147 22.400 1.00 . A A . 53 VAL CG1 1 1
18 33902 1 1 53 VAL CG2 C -19.543 -24.822 22.616 1.00 . A A . 53 VAL CG2 1 1
18 33903 1 1 53 VAL H H -18.946 -25.312 25.533 1.00 . A A . 53 VAL H 1 1
18 33904 1 1 53 VAL HA H -16.471 -24.298 24.196 1.00 . A A . 53 VAL HA 1 1
18 33905 1 1 53 VAL HB H -17.622 -24.056 22.080 1.00 . A A . 53 VAL HB 1 1
18 33906 1 1 53 VAL HG11 H -17.657 -26.370 21.360 1.00 . A A . 53 VAL HG11 1 1
18 33907 1 1 53 VAL HG12 H -16.330 -26.117 22.505 1.00 . A A . 53 VAL HG12 1 1
18 33908 1 1 53 VAL HG13 H -17.817 -26.939 23.033 1.00 . A A . 53 VAL HG13 1 1
18 33909 1 1 53 VAL HG21 H -19.965 -23.828 22.772 1.00 . A A . 53 VAL HG21 1 1
18 33910 1 1 53 VAL HG22 H -19.788 -25.131 21.599 1.00 . A A . 53 VAL HG22 1 1
18 33911 1 1 53 VAL HG23 H -19.994 -25.519 23.323 1.00 . A A . 53 VAL HG23 1 1
18 33912 1 1 53 VAL N N -17.973 -25.314 25.254 1.00 . A A . 53 VAL N 1 1
18 33913 1 1 53 VAL O O -19.114 -22.770 25.144 1.00 . A A . 53 VAL O 1 1
18 33914 1 1 54 LEU C C -18.777 -20.198 22.935 1.00 . A A . 54 LEU C 1 1
18 33915 1 1 54 LEU CA C -17.773 -20.528 24.054 1.00 . A A . 54 LEU CA 1 1
18 33916 1 1 54 LEU CB C -16.525 -19.616 23.967 1.00 . A A . 54 LEU CB 1 1
18 33917 1 1 54 LEU CD1 C -16.495 -18.693 26.346 1.00 . A A . 54 LEU CD1 1 1
18 33918 1 1 54 LEU CD2 C -15.108 -20.723 25.813 1.00 . A A . 54 LEU CD2 1 1
18 33919 1 1 54 LEU CG C -15.691 -19.419 25.254 1.00 . A A . 54 LEU CG 1 1
18 33920 1 1 54 LEU H H -16.520 -22.153 23.477 1.00 . A A . 54 LEU H 1 1
18 33921 1 1 54 LEU HA H -18.281 -20.353 25.003 1.00 . A A . 54 LEU HA 1 1
18 33922 1 1 54 LEU HB2 H -15.866 -20.005 23.192 1.00 . A A . 54 LEU HB2 1 1
18 33923 1 1 54 LEU HB3 H -16.838 -18.622 23.641 1.00 . A A . 54 LEU HB3 1 1
18 33924 1 1 54 LEU HD11 H -16.902 -17.762 25.951 1.00 . A A . 54 LEU HD11 1 1
18 33925 1 1 54 LEU HD12 H -17.310 -19.316 26.711 1.00 . A A . 54 LEU HD12 1 1
18 33926 1 1 54 LEU HD13 H -15.837 -18.456 27.182 1.00 . A A . 54 LEU HD13 1 1
18 33927 1 1 54 LEU HD21 H -14.414 -20.496 26.623 1.00 . A A . 54 LEU HD21 1 1
18 33928 1 1 54 LEU HD22 H -15.901 -21.360 26.206 1.00 . A A . 54 LEU HD22 1 1
18 33929 1 1 54 LEU HD23 H -14.568 -21.249 25.026 1.00 . A A . 54 LEU HD23 1 1
18 33930 1 1 54 LEU HG H -14.850 -18.780 24.988 1.00 . A A . 54 LEU HG 1 1
18 33931 1 1 54 LEU N N -17.363 -21.933 23.991 1.00 . A A . 54 LEU N 1 1
18 33932 1 1 54 LEU O O -18.739 -20.773 21.848 1.00 . A A . 54 LEU O 1 1
18 33933 1 1 55 SER C C -20.476 -17.163 22.047 1.00 . A A . 55 SER C 1 1
18 33934 1 1 55 SER CA C -20.637 -18.686 22.233 1.00 . A A . 55 SER CA 1 1
18 33935 1 1 55 SER CB C -22.052 -19.043 22.722 1.00 . A A . 55 SER CB 1 1
18 33936 1 1 55 SER H H -19.630 -18.806 24.123 1.00 . A A . 55 SER H 1 1
18 33937 1 1 55 SER HA H -20.494 -19.141 21.250 1.00 . A A . 55 SER HA 1 1
18 33938 1 1 55 SER HB2 H -22.233 -18.576 23.693 1.00 . A A . 55 SER HB2 1 1
18 33939 1 1 55 SER HB3 H -22.789 -18.663 22.013 1.00 . A A . 55 SER HB3 1 1
18 33940 1 1 55 SER HG H -21.586 -20.762 23.515 1.00 . A A . 55 SER HG 1 1
18 33941 1 1 55 SER N N -19.647 -19.220 23.194 1.00 . A A . 55 SER N 1 1
18 33942 1 1 55 SER O O -21.427 -16.459 21.699 1.00 . A A . 55 SER O 1 1
18 33943 1 1 55 SER OG O -22.206 -20.450 22.837 1.00 . A A . 55 SER OG 1 1
18 33944 1 1 56 ASN C C -19.227 -14.393 21.125 1.00 . A A . 56 ASN C 1 1
18 33945 1 1 56 ASN CA C -18.979 -15.201 22.410 1.00 . A A . 56 ASN CA 1 1
18 33946 1 1 56 ASN CB C -17.525 -15.011 22.878 1.00 . A A . 56 ASN CB 1 1
18 33947 1 1 56 ASN CG C -16.487 -15.406 21.826 1.00 . A A . 56 ASN CG 1 1
18 33948 1 1 56 ASN H H -18.525 -17.277 22.539 1.00 . A A . 56 ASN H 1 1
18 33949 1 1 56 ASN HA H -19.630 -14.790 23.184 1.00 . A A . 56 ASN HA 1 1
18 33950 1 1 56 ASN HB2 H -17.384 -13.960 23.134 1.00 . A A . 56 ASN HB2 1 1
18 33951 1 1 56 ASN HB3 H -17.354 -15.607 23.775 1.00 . A A . 56 ASN HB3 1 1
18 33952 1 1 56 ASN HD21 H -16.100 -13.486 21.276 1.00 . A A . 56 ASN HD21 1 1
18 33953 1 1 56 ASN HD22 H -15.160 -14.725 20.470 1.00 . A A . 56 ASN HD22 1 1
18 33954 1 1 56 ASN N N -19.274 -16.636 22.317 1.00 . A A . 56 ASN N 1 1
18 33955 1 1 56 ASN ND2 N -15.848 -14.462 21.163 1.00 . A A . 56 ASN ND2 1 1
18 33956 1 1 56 ASN O O -19.247 -14.920 20.014 1.00 . A A . 56 ASN O 1 1
18 33957 1 1 56 ASN OD1 O -16.264 -16.580 21.569 1.00 . A A . 56 ASN OD1 1 1
18 33958 1 1 57 SER C C -17.952 -11.658 19.807 1.00 . A A . 57 SER C 1 1
18 33959 1 1 57 SER CA C -19.376 -12.091 20.203 1.00 . A A . 57 SER CA 1 1
18 33960 1 1 57 SER CB C -20.234 -10.889 20.641 1.00 . A A . 57 SER CB 1 1
18 33961 1 1 57 SER H H -19.330 -12.695 22.226 1.00 . A A . 57 SER H 1 1
18 33962 1 1 57 SER HA H -19.834 -12.542 19.322 1.00 . A A . 57 SER HA 1 1
18 33963 1 1 57 SER HB2 H -20.151 -10.085 19.907 1.00 . A A . 57 SER HB2 1 1
18 33964 1 1 57 SER HB3 H -21.277 -11.208 20.685 1.00 . A A . 57 SER HB3 1 1
18 33965 1 1 57 SER HG H -20.563 -9.842 22.267 1.00 . A A . 57 SER HG 1 1
18 33966 1 1 57 SER N N -19.355 -13.078 21.288 1.00 . A A . 57 SER N 1 1
18 33967 1 1 57 SER O O -16.989 -11.892 20.545 1.00 . A A . 57 SER O 1 1
18 33968 1 1 57 SER OG O -19.857 -10.416 21.928 1.00 . A A . 57 SER OG 1 1
18 33969 1 1 58 ALA C C -16.091 -9.294 18.950 1.00 . A A . 58 ALA C 1 1
18 33970 1 1 58 ALA CA C -16.490 -10.560 18.171 1.00 . A A . 58 ALA CA 1 1
18 33971 1 1 58 ALA CB C -16.551 -10.329 16.655 1.00 . A A . 58 ALA CB 1 1
18 33972 1 1 58 ALA H H -18.604 -10.751 18.086 1.00 . A A . 58 ALA H 1 1
18 33973 1 1 58 ALA HA H -15.758 -11.343 18.377 1.00 . A A . 58 ALA HA 1 1
18 33974 1 1 58 ALA HB1 H -15.543 -10.222 16.260 1.00 . A A . 58 ALA HB1 1 1
18 33975 1 1 58 ALA HB2 H -17.018 -11.181 16.163 1.00 . A A . 58 ALA HB2 1 1
18 33976 1 1 58 ALA HB3 H -17.123 -9.426 16.429 1.00 . A A . 58 ALA HB3 1 1
18 33977 1 1 58 ALA N N -17.794 -11.035 18.630 1.00 . A A . 58 ALA N 1 1
18 33978 1 1 58 ALA O O -16.888 -8.360 19.033 1.00 . A A . 58 ALA O 1 1
18 33979 1 1 59 GLU C C -13.314 -7.382 19.895 1.00 . A A . 59 GLU C 1 1
18 33980 1 1 59 GLU CA C -14.449 -8.229 20.484 1.00 . A A . 59 GLU CA 1 1
18 33981 1 1 59 GLU CB C -13.992 -8.906 21.791 1.00 . A A . 59 GLU CB 1 1
18 33982 1 1 59 GLU CD C -13.381 -8.655 24.229 1.00 . A A . 59 GLU CD 1 1
18 33983 1 1 59 GLU CG C -13.723 -7.914 22.928 1.00 . A A . 59 GLU CG 1 1
18 33984 1 1 59 GLU H H -14.259 -10.033 19.340 1.00 . A A . 59 GLU H 1 1
18 33985 1 1 59 GLU HA H -15.290 -7.576 20.724 1.00 . A A . 59 GLU HA 1 1
18 33986 1 1 59 GLU HB2 H -14.773 -9.595 22.116 1.00 . A A . 59 GLU HB2 1 1
18 33987 1 1 59 GLU HB3 H -13.082 -9.484 21.610 1.00 . A A . 59 GLU HB3 1 1
18 33988 1 1 59 GLU HG2 H -12.893 -7.260 22.654 1.00 . A A . 59 GLU HG2 1 1
18 33989 1 1 59 GLU HG3 H -14.606 -7.293 23.084 1.00 . A A . 59 GLU HG3 1 1
18 33990 1 1 59 GLU N N -14.891 -9.267 19.535 1.00 . A A . 59 GLU N 1 1
18 33991 1 1 59 GLU O O -12.371 -7.939 19.337 1.00 . A A . 59 GLU O 1 1
18 33992 1 1 59 GLU OE1 O -14.309 -9.145 24.913 1.00 . A A . 59 GLU OE1 1 1
18 33993 1 1 59 GLU OE2 O -12.181 -8.751 24.580 1.00 . A A . 59 GLU OE2 1 1
18 33994 1 1 60 VAL C C -11.221 -5.018 20.667 1.00 . A A . 60 VAL C 1 1
18 33995 1 1 60 VAL CA C -12.306 -5.135 19.590 1.00 . A A . 60 VAL CA 1 1
18 33996 1 1 60 VAL CB C -12.844 -3.733 19.235 1.00 . A A . 60 VAL CB 1 1
18 33997 1 1 60 VAL CG1 C -11.713 -2.834 18.701 1.00 . A A . 60 VAL CG1 1 1
18 33998 1 1 60 VAL CG2 C -13.949 -3.826 18.169 1.00 . A A . 60 VAL CG2 1 1
18 33999 1 1 60 VAL H H -14.216 -5.659 20.453 1.00 . A A . 60 VAL H 1 1
18 34000 1 1 60 VAL HA H -11.860 -5.544 18.681 1.00 . A A . 60 VAL HA 1 1
18 34001 1 1 60 VAL HB H -13.261 -3.266 20.130 1.00 . A A . 60 VAL HB 1 1
18 34002 1 1 60 VAL HG11 H -10.984 -2.627 19.484 1.00 . A A . 60 VAL HG11 1 1
18 34003 1 1 60 VAL HG12 H -11.206 -3.324 17.870 1.00 . A A . 60 VAL HG12 1 1
18 34004 1 1 60 VAL HG13 H -12.126 -1.885 18.363 1.00 . A A . 60 VAL HG13 1 1
18 34005 1 1 60 VAL HG21 H -14.799 -4.390 18.548 1.00 . A A . 60 VAL HG21 1 1
18 34006 1 1 60 VAL HG22 H -14.298 -2.829 17.910 1.00 . A A . 60 VAL HG22 1 1
18 34007 1 1 60 VAL HG23 H -13.563 -4.315 17.277 1.00 . A A . 60 VAL HG23 1 1
18 34008 1 1 60 VAL N N -13.375 -6.054 20.030 1.00 . A A . 60 VAL N 1 1
18 34009 1 1 60 VAL O O -11.527 -4.696 21.816 1.00 . A A . 60 VAL O 1 1
18 34010 1 1 61 LYS C C -7.525 -4.725 20.721 1.00 . A A . 61 LYS C 1 1
18 34011 1 1 61 LYS CA C -8.819 -5.408 21.228 1.00 . A A . 61 LYS CA 1 1
18 34012 1 1 61 LYS CB C -8.566 -6.913 21.494 1.00 . A A . 61 LYS CB 1 1
18 34013 1 1 61 LYS CD C -9.549 -9.131 22.355 1.00 . A A . 61 LYS CD 1 1
18 34014 1 1 61 LYS CE C -8.751 -9.366 23.649 1.00 . A A . 61 LYS CE 1 1
18 34015 1 1 61 LYS CG C -9.815 -7.660 21.998 1.00 . A A . 61 LYS CG 1 1
18 34016 1 1 61 LYS H H -9.797 -5.530 19.326 1.00 . A A . 61 LYS H 1 1
18 34017 1 1 61 LYS HA H -9.079 -4.938 22.180 1.00 . A A . 61 LYS HA 1 1
18 34018 1 1 61 LYS HB2 H -8.231 -7.386 20.568 1.00 . A A . 61 LYS HB2 1 1
18 34019 1 1 61 LYS HB3 H -7.768 -7.014 22.232 1.00 . A A . 61 LYS HB3 1 1
18 34020 1 1 61 LYS HD2 H -10.509 -9.642 22.448 1.00 . A A . 61 LYS HD2 1 1
18 34021 1 1 61 LYS HD3 H -9.012 -9.599 21.530 1.00 . A A . 61 LYS HD3 1 1
18 34022 1 1 61 LYS HE2 H -8.665 -10.450 23.781 1.00 . A A . 61 LYS HE2 1 1
18 34023 1 1 61 LYS HE3 H -7.743 -8.954 23.539 1.00 . A A . 61 LYS HE3 1 1
18 34024 1 1 61 LYS HG2 H -10.238 -7.137 22.855 1.00 . A A . 61 LYS HG2 1 1
18 34025 1 1 61 LYS HG3 H -10.565 -7.663 21.207 1.00 . A A . 61 LYS HG3 1 1
18 34026 1 1 61 LYS HZ1 H -10.421 -8.981 24.832 1.00 . A A . 61 LYS HZ1 1 1
18 34027 1 1 61 LYS HZ2 H -9.031 -9.176 25.701 1.00 . A A . 61 LYS HZ2 1 1
18 34028 1 1 61 LYS HZ3 H -9.308 -7.786 24.890 1.00 . A A . 61 LYS HZ3 1 1
18 34029 1 1 61 LYS N N -9.956 -5.265 20.299 1.00 . A A . 61 LYS N 1 1
18 34030 1 1 61 LYS NZ N -9.417 -8.789 24.849 1.00 . A A . 61 LYS NZ 1 1
18 34031 1 1 61 LYS O O -7.317 -4.569 19.515 1.00 . A A . 61 LYS O 1 1
18 34032 1 1 62 ARG C C -4.216 -4.837 21.545 1.00 . A A . 62 ARG C 1 1
18 34033 1 1 62 ARG CA C -5.304 -3.758 21.398 1.00 . A A . 62 ARG CA 1 1
18 34034 1 1 62 ARG CB C -5.070 -2.584 22.371 1.00 . A A . 62 ARG CB 1 1
18 34035 1 1 62 ARG CD C -3.604 -0.581 22.974 1.00 . A A . 62 ARG CD 1 1
18 34036 1 1 62 ARG CG C -3.713 -1.883 22.167 1.00 . A A . 62 ARG CG 1 1
18 34037 1 1 62 ARG CZ C -3.740 0.087 25.387 1.00 . A A . 62 ARG CZ 1 1
18 34038 1 1 62 ARG H H -6.880 -4.512 22.624 1.00 . A A . 62 ARG H 1 1
18 34039 1 1 62 ARG HA H -5.271 -3.374 20.379 1.00 . A A . 62 ARG HA 1 1
18 34040 1 1 62 ARG HB2 H -5.866 -1.854 22.227 1.00 . A A . 62 ARG HB2 1 1
18 34041 1 1 62 ARG HB3 H -5.136 -2.949 23.397 1.00 . A A . 62 ARG HB3 1 1
18 34042 1 1 62 ARG HD2 H -2.670 -0.080 22.709 1.00 . A A . 62 ARG HD2 1 1
18 34043 1 1 62 ARG HD3 H -4.435 0.071 22.696 1.00 . A A . 62 ARG HD3 1 1
18 34044 1 1 62 ARG HE H -3.488 -1.786 24.726 1.00 . A A . 62 ARG HE 1 1
18 34045 1 1 62 ARG HG2 H -2.901 -2.550 22.463 1.00 . A A . 62 ARG HG2 1 1
18 34046 1 1 62 ARG HG3 H -3.590 -1.641 21.112 1.00 . A A . 62 ARG HG3 1 1
18 34047 1 1 62 ARG HH11 H -3.835 1.687 24.155 1.00 . A A . 62 ARG HH11 1 1
18 34048 1 1 62 ARG HH12 H -3.943 2.051 25.853 1.00 . A A . 62 ARG HH12 1 1
18 34049 1 1 62 ARG HH21 H -3.650 -1.259 26.897 1.00 . A A . 62 ARG HH21 1 1
18 34050 1 1 62 ARG HH22 H -3.826 0.399 27.384 1.00 . A A . 62 ARG HH22 1 1
18 34051 1 1 62 ARG N N -6.645 -4.329 21.656 1.00 . A A . 62 ARG N 1 1
18 34052 1 1 62 ARG NE N -3.619 -0.828 24.430 1.00 . A A . 62 ARG NE 1 1
18 34053 1 1 62 ARG NH1 N -3.858 1.371 25.111 1.00 . A A . 62 ARG NH1 1 1
18 34054 1 1 62 ARG NH2 N -3.739 -0.285 26.648 1.00 . A A . 62 ARG NH2 1 1
18 34055 1 1 62 ARG O O -4.262 -5.625 22.489 1.00 . A A . 62 ARG O 1 1
18 34056 1 1 63 GLU C C -1.028 -5.460 19.649 1.00 . A A . 63 GLU C 1 1
18 34057 1 1 63 GLU CA C -2.201 -5.898 20.546 1.00 . A A . 63 GLU CA 1 1
18 34058 1 1 63 GLU CB C -2.879 -7.203 20.056 1.00 . A A . 63 GLU CB 1 1
18 34059 1 1 63 GLU CD C -1.387 -8.688 21.482 1.00 . A A . 63 GLU CD 1 1
18 34060 1 1 63 GLU CG C -2.051 -8.492 20.112 1.00 . A A . 63 GLU CG 1 1
18 34061 1 1 63 GLU H H -3.240 -4.158 19.899 1.00 . A A . 63 GLU H 1 1
18 34062 1 1 63 GLU HA H -1.793 -6.053 21.544 1.00 . A A . 63 GLU HA 1 1
18 34063 1 1 63 GLU HB2 H -3.772 -7.387 20.652 1.00 . A A . 63 GLU HB2 1 1
18 34064 1 1 63 GLU HB3 H -3.204 -7.050 19.028 1.00 . A A . 63 GLU HB3 1 1
18 34065 1 1 63 GLU HG2 H -2.711 -9.336 19.901 1.00 . A A . 63 GLU HG2 1 1
18 34066 1 1 63 GLU HG3 H -1.296 -8.467 19.332 1.00 . A A . 63 GLU HG3 1 1
18 34067 1 1 63 GLU N N -3.234 -4.853 20.639 1.00 . A A . 63 GLU N 1 1
18 34068 1 1 63 GLU O O -1.088 -4.412 19.000 1.00 . A A . 63 GLU O 1 1
18 34069 1 1 63 GLU OE1 O -2.056 -9.168 22.428 1.00 . A A . 63 GLU OE1 1 1
18 34070 1 1 63 GLU OE2 O -0.195 -8.326 21.622 1.00 . A A . 63 GLU OE2 1 1
18 34071 1 1 64 ARG C C 1.102 -6.791 17.416 1.00 . A A . 64 ARG C 1 1
18 34072 1 1 64 ARG CA C 1.220 -6.038 18.747 1.00 . A A . 64 ARG CA 1 1
18 34073 1 1 64 ARG CB C 2.502 -6.449 19.486 1.00 . A A . 64 ARG CB 1 1
18 34074 1 1 64 ARG CD C 4.054 -5.933 21.417 1.00 . A A . 64 ARG CD 1 1
18 34075 1 1 64 ARG CG C 2.753 -5.553 20.706 1.00 . A A . 64 ARG CG 1 1
18 34076 1 1 64 ARG CZ C 3.808 -5.257 23.825 1.00 . A A . 64 ARG CZ 1 1
18 34077 1 1 64 ARG H H 0.047 -7.078 20.197 1.00 . A A . 64 ARG H 1 1
18 34078 1 1 64 ARG HA H 1.293 -4.974 18.523 1.00 . A A . 64 ARG HA 1 1
18 34079 1 1 64 ARG HB2 H 2.425 -7.492 19.796 1.00 . A A . 64 ARG HB2 1 1
18 34080 1 1 64 ARG HB3 H 3.345 -6.342 18.803 1.00 . A A . 64 ARG HB3 1 1
18 34081 1 1 64 ARG HD2 H 4.018 -6.984 21.712 1.00 . A A . 64 ARG HD2 1 1
18 34082 1 1 64 ARG HD3 H 4.887 -5.806 20.722 1.00 . A A . 64 ARG HD3 1 1
18 34083 1 1 64 ARG HE H 4.842 -4.248 22.440 1.00 . A A . 64 ARG HE 1 1
18 34084 1 1 64 ARG HG2 H 2.823 -4.517 20.372 1.00 . A A . 64 ARG HG2 1 1
18 34085 1 1 64 ARG HG3 H 1.924 -5.645 21.407 1.00 . A A . 64 ARG HG3 1 1
18 34086 1 1 64 ARG HH11 H 2.823 -6.980 23.457 1.00 . A A . 64 ARG HH11 1 1
18 34087 1 1 64 ARG HH12 H 2.720 -6.407 25.093 1.00 . A A . 64 ARG HH12 1 1
18 34088 1 1 64 ARG HH21 H 4.628 -3.551 24.541 1.00 . A A . 64 ARG HH21 1 1
18 34089 1 1 64 ARG HH22 H 3.745 -4.492 25.702 1.00 . A A . 64 ARG HH22 1 1
18 34090 1 1 64 ARG N N 0.047 -6.248 19.607 1.00 . A A . 64 ARG N 1 1
18 34091 1 1 64 ARG NE N 4.280 -5.075 22.595 1.00 . A A . 64 ARG NE 1 1
18 34092 1 1 64 ARG NH1 N 3.061 -6.292 24.150 1.00 . A A . 64 ARG NH1 1 1
18 34093 1 1 64 ARG NH2 N 4.086 -4.372 24.760 1.00 . A A . 64 ARG NH2 1 1
18 34094 1 1 64 ARG O O 0.540 -7.889 17.347 1.00 . A A . 64 ARG O 1 1
18 34095 1 1 65 LEU C C 1.866 -8.168 14.832 1.00 . A A . 65 LEU C 1 1
18 34096 1 1 65 LEU CA C 1.513 -6.682 14.961 1.00 . A A . 65 LEU CA 1 1
18 34097 1 1 65 LEU CB C 2.389 -5.798 14.043 1.00 . A A . 65 LEU CB 1 1
18 34098 1 1 65 LEU CD1 C 0.967 -5.966 11.935 1.00 . A A . 65 LEU CD1 1 1
18 34099 1 1 65 LEU CD2 C 3.403 -5.401 11.762 1.00 . A A . 65 LEU CD2 1 1
18 34100 1 1 65 LEU CG C 2.354 -6.200 12.548 1.00 . A A . 65 LEU CG 1 1
18 34101 1 1 65 LEU H H 2.159 -5.341 16.503 1.00 . A A . 65 LEU H 1 1
18 34102 1 1 65 LEU HA H 0.466 -6.576 14.668 1.00 . A A . 65 LEU HA 1 1
18 34103 1 1 65 LEU HB2 H 2.062 -4.761 14.137 1.00 . A A . 65 LEU HB2 1 1
18 34104 1 1 65 LEU HB3 H 3.423 -5.854 14.395 1.00 . A A . 65 LEU HB3 1 1
18 34105 1 1 65 LEU HD11 H 0.989 -6.206 10.874 1.00 . A A . 65 LEU HD11 1 1
18 34106 1 1 65 LEU HD12 H 0.225 -6.600 12.415 1.00 . A A . 65 LEU HD12 1 1
18 34107 1 1 65 LEU HD13 H 0.685 -4.921 12.056 1.00 . A A . 65 LEU HD13 1 1
18 34108 1 1 65 LEU HD21 H 4.394 -5.576 12.180 1.00 . A A . 65 LEU HD21 1 1
18 34109 1 1 65 LEU HD22 H 3.405 -5.724 10.719 1.00 . A A . 65 LEU HD22 1 1
18 34110 1 1 65 LEU HD23 H 3.182 -4.335 11.802 1.00 . A A . 65 LEU HD23 1 1
18 34111 1 1 65 LEU HG H 2.605 -7.256 12.451 1.00 . A A . 65 LEU HG 1 1
18 34112 1 1 65 LEU N N 1.652 -6.207 16.344 1.00 . A A . 65 LEU N 1 1
18 34113 1 1 65 LEU O O 1.024 -8.955 14.410 1.00 . A A . 65 LEU O 1 1
18 34114 1 1 66 GLU C C 2.725 -10.978 15.867 1.00 . A A . 66 GLU C 1 1
18 34115 1 1 66 GLU CA C 3.560 -9.937 15.097 1.00 . A A . 66 GLU CA 1 1
18 34116 1 1 66 GLU CB C 5.061 -10.022 15.435 1.00 . A A . 66 GLU CB 1 1
18 34117 1 1 66 GLU CD C 5.194 -8.540 17.573 1.00 . A A . 66 GLU CD 1 1
18 34118 1 1 66 GLU CG C 5.448 -9.910 16.919 1.00 . A A . 66 GLU CG 1 1
18 34119 1 1 66 GLU H H 3.704 -7.886 15.662 1.00 . A A . 66 GLU H 1 1
18 34120 1 1 66 GLU HA H 3.474 -10.191 14.041 1.00 . A A . 66 GLU HA 1 1
18 34121 1 1 66 GLU HB2 H 5.419 -10.991 15.084 1.00 . A A . 66 GLU HB2 1 1
18 34122 1 1 66 GLU HB3 H 5.599 -9.258 14.868 1.00 . A A . 66 GLU HB3 1 1
18 34123 1 1 66 GLU HG2 H 4.912 -10.681 17.475 1.00 . A A . 66 GLU HG2 1 1
18 34124 1 1 66 GLU HG3 H 6.513 -10.130 17.002 1.00 . A A . 66 GLU HG3 1 1
18 34125 1 1 66 GLU N N 3.067 -8.568 15.247 1.00 . A A . 66 GLU N 1 1
18 34126 1 1 66 GLU O O 2.662 -12.131 15.442 1.00 . A A . 66 GLU O 1 1
18 34127 1 1 66 GLU OE1 O 5.071 -7.514 16.861 1.00 . A A . 66 GLU OE1 1 1
18 34128 1 1 66 GLU OE2 O 5.123 -8.491 18.823 1.00 . A A . 66 GLU OE2 1 1
18 34129 1 1 67 ASP C C -0.221 -11.641 16.905 1.00 . A A . 67 ASP C 1 1
18 34130 1 1 67 ASP CA C 1.106 -11.480 17.663 1.00 . A A . 67 ASP CA 1 1
18 34131 1 1 67 ASP CB C 0.877 -10.955 19.087 1.00 . A A . 67 ASP CB 1 1
18 34132 1 1 67 ASP CG C 0.007 -11.925 19.904 1.00 . A A . 67 ASP CG 1 1
18 34133 1 1 67 ASP H H 2.061 -9.619 17.228 1.00 . A A . 67 ASP H 1 1
18 34134 1 1 67 ASP HA H 1.565 -12.467 17.746 1.00 . A A . 67 ASP HA 1 1
18 34135 1 1 67 ASP HB2 H 1.844 -10.830 19.582 1.00 . A A . 67 ASP HB2 1 1
18 34136 1 1 67 ASP HB3 H 0.400 -9.978 19.041 1.00 . A A . 67 ASP HB3 1 1
18 34137 1 1 67 ASP N N 2.023 -10.589 16.941 1.00 . A A . 67 ASP N 1 1
18 34138 1 1 67 ASP O O -0.732 -12.756 16.797 1.00 . A A . 67 ASP O 1 1
18 34139 1 1 67 ASP OD1 O -1.240 -11.810 19.852 1.00 . A A . 67 ASP OD1 1 1
18 34140 1 1 67 ASP OD2 O 0.581 -12.809 20.584 1.00 . A A . 67 ASP OD2 1 1
18 34141 1 1 68 VAL C C -1.651 -11.323 14.131 1.00 . A A . 68 VAL C 1 1
18 34142 1 1 68 VAL CA C -1.935 -10.595 15.450 1.00 . A A . 68 VAL CA 1 1
18 34143 1 1 68 VAL CB C -2.561 -9.203 15.214 1.00 . A A . 68 VAL CB 1 1
18 34144 1 1 68 VAL CG1 C -3.890 -9.295 14.442 1.00 . A A . 68 VAL CG1 1 1
18 34145 1 1 68 VAL CG2 C -2.860 -8.520 16.557 1.00 . A A . 68 VAL CG2 1 1
18 34146 1 1 68 VAL H H -0.297 -9.655 16.516 1.00 . A A . 68 VAL H 1 1
18 34147 1 1 68 VAL HA H -2.673 -11.180 15.967 1.00 . A A . 68 VAL HA 1 1
18 34148 1 1 68 VAL HB H -1.859 -8.583 14.651 1.00 . A A . 68 VAL HB 1 1
18 34149 1 1 68 VAL HG11 H -4.602 -9.913 14.993 1.00 . A A . 68 VAL HG11 1 1
18 34150 1 1 68 VAL HG12 H -4.313 -8.300 14.310 1.00 . A A . 68 VAL HG12 1 1
18 34151 1 1 68 VAL HG13 H -3.732 -9.730 13.457 1.00 . A A . 68 VAL HG13 1 1
18 34152 1 1 68 VAL HG21 H -3.421 -7.602 16.393 1.00 . A A . 68 VAL HG21 1 1
18 34153 1 1 68 VAL HG22 H -3.444 -9.186 17.195 1.00 . A A . 68 VAL HG22 1 1
18 34154 1 1 68 VAL HG23 H -1.929 -8.264 17.060 1.00 . A A . 68 VAL HG23 1 1
18 34155 1 1 68 VAL N N -0.744 -10.550 16.324 1.00 . A A . 68 VAL N 1 1
18 34156 1 1 68 VAL O O -2.502 -12.054 13.631 1.00 . A A . 68 VAL O 1 1
18 34157 1 1 69 VAL C C 0.341 -13.283 12.515 1.00 . A A . 69 VAL C 1 1
18 34158 1 1 69 VAL CA C -0.020 -11.801 12.337 1.00 . A A . 69 VAL CA 1 1
18 34159 1 1 69 VAL CB C 1.121 -10.970 11.720 1.00 . A A . 69 VAL CB 1 1
18 34160 1 1 69 VAL CG1 C 1.790 -11.649 10.521 1.00 . A A . 69 VAL CG1 1 1
18 34161 1 1 69 VAL CG2 C 0.549 -9.611 11.282 1.00 . A A . 69 VAL CG2 1 1
18 34162 1 1 69 VAL H H 0.191 -10.505 14.038 1.00 . A A . 69 VAL H 1 1
18 34163 1 1 69 VAL HA H -0.858 -11.763 11.646 1.00 . A A . 69 VAL HA 1 1
18 34164 1 1 69 VAL HB H 1.882 -10.800 12.485 1.00 . A A . 69 VAL HB 1 1
18 34165 1 1 69 VAL HG11 H 2.542 -10.987 10.098 1.00 . A A . 69 VAL HG11 1 1
18 34166 1 1 69 VAL HG12 H 2.286 -12.567 10.835 1.00 . A A . 69 VAL HG12 1 1
18 34167 1 1 69 VAL HG13 H 1.037 -11.880 9.769 1.00 . A A . 69 VAL HG13 1 1
18 34168 1 1 69 VAL HG21 H 1.356 -8.950 10.969 1.00 . A A . 69 VAL HG21 1 1
18 34169 1 1 69 VAL HG22 H -0.148 -9.749 10.455 1.00 . A A . 69 VAL HG22 1 1
18 34170 1 1 69 VAL HG23 H 0.004 -9.144 12.106 1.00 . A A . 69 VAL HG23 1 1
18 34171 1 1 69 VAL N N -0.441 -11.177 13.596 1.00 . A A . 69 VAL N 1 1
18 34172 1 1 69 VAL O O -0.003 -14.093 11.655 1.00 . A A . 69 VAL O 1 1
18 34173 1 1 70 GLY C C 2.171 -15.831 13.006 1.00 . A A . 70 GLY C 1 1
18 34174 1 1 70 GLY CA C 1.264 -15.067 13.979 1.00 . A A . 70 GLY CA 1 1
18 34175 1 1 70 GLY H H 1.297 -12.956 14.286 1.00 . A A . 70 GLY H 1 1
18 34176 1 1 70 GLY HA2 H 1.737 -15.093 14.962 1.00 . A A . 70 GLY HA2 1 1
18 34177 1 1 70 GLY HA3 H 0.312 -15.599 14.027 1.00 . A A . 70 GLY HA3 1 1
18 34178 1 1 70 GLY N N 1.005 -13.663 13.617 1.00 . A A . 70 GLY N 1 1
18 34179 1 1 70 GLY O O 2.108 -17.060 12.953 1.00 . A A . 70 GLY O 1 1
18 34180 1 1 71 GLY C C 3.041 -15.976 9.809 1.00 . A A . 71 GLY C 1 1
18 34181 1 1 71 GLY CA C 3.793 -15.666 11.114 1.00 . A A . 71 GLY CA 1 1
18 34182 1 1 71 GLY H H 2.995 -14.115 12.343 1.00 . A A . 71 GLY H 1 1
18 34183 1 1 71 GLY HA2 H 4.579 -14.949 10.875 1.00 . A A . 71 GLY HA2 1 1
18 34184 1 1 71 GLY HA3 H 4.251 -16.597 11.455 1.00 . A A . 71 GLY HA3 1 1
18 34185 1 1 71 GLY N N 2.958 -15.112 12.193 1.00 . A A . 71 GLY N 1 1
18 34186 1 1 71 GLY O O 3.650 -16.497 8.872 1.00 . A A . 71 GLY O 1 1
18 34187 1 1 72 CYS C C 0.968 -14.685 7.564 1.00 . A A . 72 CYS C 1 1
18 34188 1 1 72 CYS CA C 0.892 -15.874 8.551 1.00 . A A . 72 CYS CA 1 1
18 34189 1 1 72 CYS CB C -0.547 -16.152 9.029 1.00 . A A . 72 CYS CB 1 1
18 34190 1 1 72 CYS H H 1.315 -15.220 10.532 1.00 . A A . 72 CYS H 1 1
18 34191 1 1 72 CYS HA H 1.241 -16.753 8.002 1.00 . A A . 72 CYS HA 1 1
18 34192 1 1 72 CYS HB2 H -0.913 -15.312 9.627 1.00 . A A . 72 CYS HB2 1 1
18 34193 1 1 72 CYS HB3 H -1.214 -16.273 8.175 1.00 . A A . 72 CYS HB3 1 1
18 34194 1 1 72 CYS HG H 0.314 -17.322 10.937 1.00 . A A . 72 CYS HG 1 1
18 34195 1 1 72 CYS N N 1.739 -15.678 9.736 1.00 . A A . 72 CYS N 1 1
18 34196 1 1 72 CYS O O 1.605 -13.665 7.838 1.00 . A A . 72 CYS O 1 1
18 34197 1 1 72 CYS SG S -0.591 -17.679 10.017 1.00 . A A . 72 CYS SG 1 1
18 34198 1 1 73 CYS C C -0.556 -12.535 5.783 1.00 . A A . 73 CYS C 1 1
18 34199 1 1 73 CYS CA C 0.261 -13.777 5.363 1.00 . A A . 73 CYS CA 1 1
18 34200 1 1 73 CYS CB C -0.304 -14.405 4.073 1.00 . A A . 73 CYS CB 1 1
18 34201 1 1 73 CYS H H -0.175 -15.681 6.228 1.00 . A A . 73 CYS H 1 1
18 34202 1 1 73 CYS HA H 1.285 -13.443 5.169 1.00 . A A . 73 CYS HA 1 1
18 34203 1 1 73 CYS HB2 H -1.331 -14.734 4.248 1.00 . A A . 73 CYS HB2 1 1
18 34204 1 1 73 CYS HB3 H -0.320 -13.662 3.272 1.00 . A A . 73 CYS HB3 1 1
18 34205 1 1 73 CYS HG H 1.863 -15.160 3.353 1.00 . A A . 73 CYS HG 1 1
18 34206 1 1 73 CYS N N 0.304 -14.810 6.410 1.00 . A A . 73 CYS N 1 1
18 34207 1 1 73 CYS O O -1.538 -12.641 6.523 1.00 . A A . 73 CYS O 1 1
18 34208 1 1 73 CYS SG S 0.714 -15.824 3.552 1.00 . A A . 73 CYS SG 1 1
18 34209 1 1 74 TYR C C -0.565 -9.028 4.367 1.00 . A A . 74 TYR C 1 1
18 34210 1 1 74 TYR CA C -0.892 -10.087 5.444 1.00 . A A . 74 TYR CA 1 1
18 34211 1 1 74 TYR CB C -0.630 -9.538 6.860 1.00 . A A . 74 TYR CB 1 1
18 34212 1 1 74 TYR CD1 C 1.791 -9.893 7.501 1.00 . A A . 74 TYR CD1 1 1
18 34213 1 1 74 TYR CD2 C 1.067 -7.656 6.863 1.00 . A A . 74 TYR CD2 1 1
18 34214 1 1 74 TYR CE1 C 3.104 -9.420 7.690 1.00 . A A . 74 TYR CE1 1 1
18 34215 1 1 74 TYR CE2 C 2.380 -7.180 7.028 1.00 . A A . 74 TYR CE2 1 1
18 34216 1 1 74 TYR CG C 0.774 -9.016 7.088 1.00 . A A . 74 TYR CG 1 1
18 34217 1 1 74 TYR CZ C 3.404 -8.063 7.437 1.00 . A A . 74 TYR CZ 1 1
18 34218 1 1 74 TYR H H 0.617 -11.360 4.631 1.00 . A A . 74 TYR H 1 1
18 34219 1 1 74 TYR HA H -1.960 -10.299 5.368 1.00 . A A . 74 TYR HA 1 1
18 34220 1 1 74 TYR HB2 H -1.329 -8.722 7.042 1.00 . A A . 74 TYR HB2 1 1
18 34221 1 1 74 TYR HB3 H -0.846 -10.308 7.599 1.00 . A A . 74 TYR HB3 1 1
18 34222 1 1 74 TYR HD1 H 1.567 -10.937 7.662 1.00 . A A . 74 TYR HD1 1 1
18 34223 1 1 74 TYR HD2 H 0.291 -6.975 6.545 1.00 . A A . 74 TYR HD2 1 1
18 34224 1 1 74 TYR HE1 H 3.888 -10.095 8.000 1.00 . A A . 74 TYR HE1 1 1
18 34225 1 1 74 TYR HE2 H 2.604 -6.142 6.831 1.00 . A A . 74 TYR HE2 1 1
18 34226 1 1 74 TYR HH H 4.793 -6.744 7.150 1.00 . A A . 74 TYR HH 1 1
18 34227 1 1 74 TYR N N -0.190 -11.367 5.242 1.00 . A A . 74 TYR N 1 1
18 34228 1 1 74 TYR O O 0.413 -9.158 3.627 1.00 . A A . 74 TYR O 1 1
18 34229 1 1 74 TYR OH O 4.688 -7.630 7.533 1.00 . A A . 74 TYR OH 1 1
18 34230 1 1 75 ARG C C -2.192 -5.687 3.746 1.00 . A A . 75 ARG C 1 1
18 34231 1 1 75 ARG CA C -1.347 -6.887 3.288 1.00 . A A . 75 ARG CA 1 1
18 34232 1 1 75 ARG CB C -1.733 -7.371 1.867 1.00 . A A . 75 ARG CB 1 1
18 34233 1 1 75 ARG CD C -3.239 -9.402 2.200 1.00 . A A . 75 ARG CD 1 1
18 34234 1 1 75 ARG CG C -3.150 -7.954 1.709 1.00 . A A . 75 ARG CG 1 1
18 34235 1 1 75 ARG CZ C -4.909 -11.261 1.955 1.00 . A A . 75 ARG CZ 1 1
18 34236 1 1 75 ARG H H -2.177 -7.959 4.940 1.00 . A A . 75 ARG H 1 1
18 34237 1 1 75 ARG HA H -0.314 -6.567 3.228 1.00 . A A . 75 ARG HA 1 1
18 34238 1 1 75 ARG HB2 H -1.645 -6.524 1.185 1.00 . A A . 75 ARG HB2 1 1
18 34239 1 1 75 ARG HB3 H -1.007 -8.110 1.530 1.00 . A A . 75 ARG HB3 1 1
18 34240 1 1 75 ARG HD2 H -2.467 -9.981 1.692 1.00 . A A . 75 ARG HD2 1 1
18 34241 1 1 75 ARG HD3 H -3.056 -9.425 3.271 1.00 . A A . 75 ARG HD3 1 1
18 34242 1 1 75 ARG HE H -5.344 -9.329 1.842 1.00 . A A . 75 ARG HE 1 1
18 34243 1 1 75 ARG HG2 H -3.869 -7.332 2.241 1.00 . A A . 75 ARG HG2 1 1
18 34244 1 1 75 ARG HG3 H -3.405 -7.939 0.649 1.00 . A A . 75 ARG HG3 1 1
18 34245 1 1 75 ARG HH11 H -3.076 -12.064 2.258 1.00 . A A . 75 ARG HH11 1 1
18 34246 1 1 75 ARG HH12 H -4.386 -13.205 2.120 1.00 . A A . 75 ARG HH12 1 1
18 34247 1 1 75 ARG HH21 H -6.815 -10.760 1.709 1.00 . A A . 75 ARG HH21 1 1
18 34248 1 1 75 ARG HH22 H -6.519 -12.498 1.905 1.00 . A A . 75 ARG HH22 1 1
18 34249 1 1 75 ARG N N -1.395 -7.978 4.285 1.00 . A A . 75 ARG N 1 1
18 34250 1 1 75 ARG NE N -4.567 -9.980 1.952 1.00 . A A . 75 ARG NE 1 1
18 34251 1 1 75 ARG NH1 N -4.057 -12.249 2.137 1.00 . A A . 75 ARG NH1 1 1
18 34252 1 1 75 ARG NH2 N -6.173 -11.547 1.786 1.00 . A A . 75 ARG NH2 1 1
18 34253 1 1 75 ARG O O -3.013 -5.855 4.641 1.00 . A A . 75 ARG O 1 1
18 34254 1 1 76 VAL C C -3.785 -2.920 2.347 1.00 . A A . 76 VAL C 1 1
18 34255 1 1 76 VAL CA C -2.829 -3.296 3.487 1.00 . A A . 76 VAL CA 1 1
18 34256 1 1 76 VAL CB C -1.955 -2.093 3.917 1.00 . A A . 76 VAL CB 1 1
18 34257 1 1 76 VAL CG1 C -2.729 -0.775 4.118 1.00 . A A . 76 VAL CG1 1 1
18 34258 1 1 76 VAL CG2 C -1.253 -2.429 5.242 1.00 . A A . 76 VAL CG2 1 1
18 34259 1 1 76 VAL H H -1.319 -4.423 2.432 1.00 . A A . 76 VAL H 1 1
18 34260 1 1 76 VAL HA H -3.443 -3.552 4.340 1.00 . A A . 76 VAL HA 1 1
18 34261 1 1 76 VAL HB H -1.195 -1.931 3.152 1.00 . A A . 76 VAL HB 1 1
18 34262 1 1 76 VAL HG11 H -3.154 -0.430 3.176 1.00 . A A . 76 VAL HG11 1 1
18 34263 1 1 76 VAL HG12 H -3.532 -0.899 4.847 1.00 . A A . 76 VAL HG12 1 1
18 34264 1 1 76 VAL HG13 H -2.050 -0.002 4.479 1.00 . A A . 76 VAL HG13 1 1
18 34265 1 1 76 VAL HG21 H -1.994 -2.676 6.004 1.00 . A A . 76 VAL HG21 1 1
18 34266 1 1 76 VAL HG22 H -0.577 -3.274 5.111 1.00 . A A . 76 VAL HG22 1 1
18 34267 1 1 76 VAL HG23 H -0.679 -1.568 5.581 1.00 . A A . 76 VAL HG23 1 1
18 34268 1 1 76 VAL N N -2.017 -4.495 3.164 1.00 . A A . 76 VAL N 1 1
18 34269 1 1 76 VAL O O -3.448 -3.073 1.173 1.00 . A A . 76 VAL O 1 1
18 34270 1 1 77 ASN C C -6.656 -0.622 2.160 1.00 . A A . 77 ASN C 1 1
18 34271 1 1 77 ASN CA C -6.045 -2.003 1.804 1.00 . A A . 77 ASN CA 1 1
18 34272 1 1 77 ASN CB C -7.135 -3.088 1.839 1.00 . A A . 77 ASN CB 1 1
18 34273 1 1 77 ASN CG C -8.238 -2.807 0.828 1.00 . A A . 77 ASN CG 1 1
18 34274 1 1 77 ASN H H -5.161 -2.350 3.712 1.00 . A A . 77 ASN H 1 1
18 34275 1 1 77 ASN HA H -5.649 -1.943 0.789 1.00 . A A . 77 ASN HA 1 1
18 34276 1 1 77 ASN HB2 H -6.693 -4.061 1.623 1.00 . A A . 77 ASN HB2 1 1
18 34277 1 1 77 ASN HB3 H -7.566 -3.119 2.841 1.00 . A A . 77 ASN HB3 1 1
18 34278 1 1 77 ASN HD21 H -7.193 -3.636 -0.708 1.00 . A A . 77 ASN HD21 1 1
18 34279 1 1 77 ASN HD22 H -8.729 -2.878 -1.116 1.00 . A A . 77 ASN HD22 1 1
18 34280 1 1 77 ASN N N -4.971 -2.418 2.713 1.00 . A A . 77 ASN N 1 1
18 34281 1 1 77 ASN ND2 N -8.026 -3.137 -0.432 1.00 . A A . 77 ASN ND2 1 1
18 34282 1 1 77 ASN O O -6.696 -0.219 3.322 1.00 . A A . 77 ASN O 1 1
18 34283 1 1 77 ASN OD1 O -9.258 -2.210 1.143 1.00 . A A . 77 ASN OD1 1 1
18 34284 1 1 78 ASN C C -9.027 1.519 0.222 1.00 . A A . 78 ASN C 1 1
18 34285 1 1 78 ASN CA C -7.865 1.381 1.248 1.00 . A A . 78 ASN CA 1 1
18 34286 1 1 78 ASN CB C -6.814 2.507 1.082 1.00 . A A . 78 ASN CB 1 1
18 34287 1 1 78 ASN CG C -5.913 2.685 2.302 1.00 . A A . 78 ASN CG 1 1
18 34288 1 1 78 ASN H H -7.044 -0.288 0.207 1.00 . A A . 78 ASN H 1 1
18 34289 1 1 78 ASN HA H -8.309 1.467 2.241 1.00 . A A . 78 ASN HA 1 1
18 34290 1 1 78 ASN HB2 H -6.198 2.306 0.205 1.00 . A A . 78 ASN HB2 1 1
18 34291 1 1 78 ASN HB3 H -7.313 3.463 0.908 1.00 . A A . 78 ASN HB3 1 1
18 34292 1 1 78 ASN HD21 H -7.286 3.812 3.291 1.00 . A A . 78 ASN HD21 1 1
18 34293 1 1 78 ASN HD22 H -5.741 3.588 4.096 1.00 . A A . 78 ASN HD22 1 1
18 34294 1 1 78 ASN N N -7.176 0.082 1.141 1.00 . A A . 78 ASN N 1 1
18 34295 1 1 78 ASN ND2 N -6.372 3.396 3.319 1.00 . A A . 78 ASN ND2 1 1
18 34296 1 1 78 ASN O O -9.315 2.617 -0.250 1.00 . A A . 78 ASN O 1 1
18 34297 1 1 78 ASN OD1 O -4.782 2.212 2.338 1.00 . A A . 78 ASN OD1 1 1
18 34298 1 1 79 SER C C -11.857 1.369 -1.182 1.00 . A A . 79 SER C 1 1
18 34299 1 1 79 SER CA C -10.657 0.415 -1.293 1.00 . A A . 79 SER CA 1 1
18 34300 1 1 79 SER CB C -11.171 -1.005 -1.573 1.00 . A A . 79 SER CB 1 1
18 34301 1 1 79 SER H H -9.485 -0.468 0.277 1.00 . A A . 79 SER H 1 1
18 34302 1 1 79 SER HA H -10.119 0.751 -2.177 1.00 . A A . 79 SER HA 1 1
18 34303 1 1 79 SER HB2 H -11.607 -1.428 -0.664 1.00 . A A . 79 SER HB2 1 1
18 34304 1 1 79 SER HB3 H -11.951 -0.953 -2.334 1.00 . A A . 79 SER HB3 1 1
18 34305 1 1 79 SER HG H -10.549 -2.590 -2.525 1.00 . A A . 79 SER HG 1 1
18 34306 1 1 79 SER N N -9.703 0.425 -0.159 1.00 . A A . 79 SER N 1 1
18 34307 1 1 79 SER O O -12.260 1.939 -2.196 1.00 . A A . 79 SER O 1 1
18 34308 1 1 79 SER OG O -10.133 -1.850 -2.050 1.00 . A A . 79 SER OG 1 1
18 34309 1 1 80 LEU C C -12.807 3.931 0.763 1.00 . A A . 80 LEU C 1 1
18 34310 1 1 80 LEU CA C -13.424 2.619 0.274 1.00 . A A . 80 LEU CA 1 1
18 34311 1 1 80 LEU CB C -14.462 2.112 1.291 1.00 . A A . 80 LEU CB 1 1
18 34312 1 1 80 LEU CD1 C -16.507 0.783 1.834 1.00 . A A . 80 LEU CD1 1 1
18 34313 1 1 80 LEU CD2 C -16.138 1.490 -0.544 1.00 . A A . 80 LEU CD2 1 1
18 34314 1 1 80 LEU CG C -15.443 1.051 0.758 1.00 . A A . 80 LEU CG 1 1
18 34315 1 1 80 LEU H H -12.062 1.026 0.793 1.00 . A A . 80 LEU H 1 1
18 34316 1 1 80 LEU HA H -13.934 2.882 -0.653 1.00 . A A . 80 LEU HA 1 1
18 34317 1 1 80 LEU HB2 H -13.939 1.712 2.160 1.00 . A A . 80 LEU HB2 1 1
18 34318 1 1 80 LEU HB3 H -15.042 2.969 1.629 1.00 . A A . 80 LEU HB3 1 1
18 34319 1 1 80 LEU HD11 H -16.029 0.504 2.772 1.00 . A A . 80 LEU HD11 1 1
18 34320 1 1 80 LEU HD12 H -17.109 1.675 2.006 1.00 . A A . 80 LEU HD12 1 1
18 34321 1 1 80 LEU HD13 H -17.161 -0.032 1.518 1.00 . A A . 80 LEU HD13 1 1
18 34322 1 1 80 LEU HD21 H -15.428 1.491 -1.373 1.00 . A A . 80 LEU HD21 1 1
18 34323 1 1 80 LEU HD22 H -16.944 0.800 -0.793 1.00 . A A . 80 LEU HD22 1 1
18 34324 1 1 80 LEU HD23 H -16.544 2.494 -0.435 1.00 . A A . 80 LEU HD23 1 1
18 34325 1 1 80 LEU HG H -14.898 0.126 0.571 1.00 . A A . 80 LEU HG 1 1
18 34326 1 1 80 LEU N N -12.410 1.577 0.020 1.00 . A A . 80 LEU N 1 1
18 34327 1 1 80 LEU O O -13.340 5.003 0.498 1.00 . A A . 80 LEU O 1 1
18 34328 1 1 81 ASP C C -10.481 5.994 0.952 1.00 . A A . 81 ASP C 1 1
18 34329 1 1 81 ASP CA C -10.984 5.017 2.028 1.00 . A A . 81 ASP CA 1 1
18 34330 1 1 81 ASP CB C -9.807 4.517 2.889 1.00 . A A . 81 ASP CB 1 1
18 34331 1 1 81 ASP CG C -10.145 3.399 3.887 1.00 . A A . 81 ASP CG 1 1
18 34332 1 1 81 ASP H H -11.314 2.945 1.700 1.00 . A A . 81 ASP H 1 1
18 34333 1 1 81 ASP HA H -11.709 5.566 2.626 1.00 . A A . 81 ASP HA 1 1
18 34334 1 1 81 ASP HB2 H -9.032 4.143 2.226 1.00 . A A . 81 ASP HB2 1 1
18 34335 1 1 81 ASP HB3 H -9.390 5.370 3.427 1.00 . A A . 81 ASP HB3 1 1
18 34336 1 1 81 ASP N N -11.669 3.864 1.450 1.00 . A A . 81 ASP N 1 1
18 34337 1 1 81 ASP O O -10.467 7.206 1.161 1.00 . A A . 81 ASP O 1 1
18 34338 1 1 81 ASP OD1 O -10.539 2.292 3.449 1.00 . A A . 81 ASP OD1 1 1
18 34339 1 1 81 ASP OD2 O -9.987 3.644 5.103 1.00 . A A . 81 ASP OD2 1 1
18 34340 1 1 82 HIS C C -11.041 6.965 -2.021 1.00 . A A . 82 HIS C 1 1
18 34341 1 1 82 HIS CA C -9.817 6.215 -1.433 1.00 . A A . 82 HIS CA 1 1
18 34342 1 1 82 HIS CB C -9.257 5.197 -2.445 1.00 . A A . 82 HIS CB 1 1
18 34343 1 1 82 HIS CD2 C -7.667 6.307 -4.142 1.00 . A A . 82 HIS CD2 1 1
18 34344 1 1 82 HIS CE1 C -8.987 6.407 -5.895 1.00 . A A . 82 HIS CE1 1 1
18 34345 1 1 82 HIS CG C -8.882 5.777 -3.788 1.00 . A A . 82 HIS CG 1 1
18 34346 1 1 82 HIS H H -10.110 4.443 -0.278 1.00 . A A . 82 HIS H 1 1
18 34347 1 1 82 HIS HA H -9.047 6.958 -1.213 1.00 . A A . 82 HIS HA 1 1
18 34348 1 1 82 HIS HB2 H -8.370 4.723 -2.019 1.00 . A A . 82 HIS HB2 1 1
18 34349 1 1 82 HIS HB3 H -10.003 4.418 -2.610 1.00 . A A . 82 HIS HB3 1 1
18 34350 1 1 82 HIS HD1 H -10.670 5.550 -4.952 1.00 . A A . 82 HIS HD1 1 1
18 34351 1 1 82 HIS HD2 H -6.806 6.393 -3.491 1.00 . A A . 82 HIS HD2 1 1
18 34352 1 1 82 HIS HE1 H -9.379 6.597 -6.888 1.00 . A A . 82 HIS HE1 1 1
18 34353 1 1 82 HIS N N -10.135 5.459 -0.221 1.00 . A A . 82 HIS N 1 1
18 34354 1 1 82 HIS ND1 N -9.692 5.845 -4.899 1.00 . A A . 82 HIS ND1 1 1
18 34355 1 1 82 HIS NE2 N -7.739 6.709 -5.484 1.00 . A A . 82 HIS NE2 1 1
18 34356 1 1 82 HIS O O -10.869 7.956 -2.738 1.00 . A A . 82 HIS O 1 1
18 34357 1 1 83 GLU C C -14.135 8.235 -1.762 1.00 . A A . 83 GLU C 1 1
18 34358 1 1 83 GLU CA C -13.484 6.999 -2.395 1.00 . A A . 83 GLU CA 1 1
18 34359 1 1 83 GLU CB C -14.529 5.870 -2.519 1.00 . A A . 83 GLU CB 1 1
18 34360 1 1 83 GLU CD C -13.631 5.004 -4.745 1.00 . A A . 83 GLU CD 1 1
18 34361 1 1 83 GLU CG C -14.012 4.653 -3.301 1.00 . A A . 83 GLU CG 1 1
18 34362 1 1 83 GLU H H -12.368 5.780 -1.040 1.00 . A A . 83 GLU H 1 1
18 34363 1 1 83 GLU HA H -13.205 7.280 -3.395 1.00 . A A . 83 GLU HA 1 1
18 34364 1 1 83 GLU HB2 H -14.850 5.546 -1.528 1.00 . A A . 83 GLU HB2 1 1
18 34365 1 1 83 GLU HB3 H -15.406 6.261 -3.035 1.00 . A A . 83 GLU HB3 1 1
18 34366 1 1 83 GLU HG2 H -13.150 4.241 -2.780 1.00 . A A . 83 GLU HG2 1 1
18 34367 1 1 83 GLU HG3 H -14.790 3.886 -3.310 1.00 . A A . 83 GLU HG3 1 1
18 34368 1 1 83 GLU N N -12.271 6.522 -1.721 1.00 . A A . 83 GLU N 1 1
18 34369 1 1 83 GLU O O -14.511 9.174 -2.471 1.00 . A A . 83 GLU O 1 1
18 34370 1 1 83 GLU OE1 O -14.546 5.181 -5.587 1.00 . A A . 83 GLU OE1 1 1
18 34371 1 1 83 GLU OE2 O -12.417 5.094 -5.054 1.00 . A A . 83 GLU OE2 1 1
18 34372 1 1 84 TYR C C -14.350 10.469 0.826 1.00 . A A . 84 TYR C 1 1
18 34373 1 1 84 TYR CA C -15.092 9.244 0.265 1.00 . A A . 84 TYR CA 1 1
18 34374 1 1 84 TYR CB C -15.830 8.548 1.416 1.00 . A A . 84 TYR CB 1 1
18 34375 1 1 84 TYR CD1 C -17.728 7.530 0.078 1.00 . A A . 84 TYR CD1 1 1
18 34376 1 1 84 TYR CD2 C -16.415 6.089 1.540 1.00 . A A . 84 TYR CD2 1 1
18 34377 1 1 84 TYR CE1 C -18.505 6.427 -0.325 1.00 . A A . 84 TYR CE1 1 1
18 34378 1 1 84 TYR CE2 C -17.195 4.985 1.152 1.00 . A A . 84 TYR CE2 1 1
18 34379 1 1 84 TYR CG C -16.679 7.363 1.003 1.00 . A A . 84 TYR CG 1 1
18 34380 1 1 84 TYR CZ C -18.236 5.147 0.209 1.00 . A A . 84 TYR CZ 1 1
18 34381 1 1 84 TYR H H -13.966 7.420 0.064 1.00 . A A . 84 TYR H 1 1
18 34382 1 1 84 TYR HA H -15.847 9.629 -0.420 1.00 . A A . 84 TYR HA 1 1
18 34383 1 1 84 TYR HB2 H -15.093 8.224 2.151 1.00 . A A . 84 TYR HB2 1 1
18 34384 1 1 84 TYR HB3 H -16.481 9.276 1.897 1.00 . A A . 84 TYR HB3 1 1
18 34385 1 1 84 TYR HD1 H -17.935 8.506 -0.336 1.00 . A A . 84 TYR HD1 1 1
18 34386 1 1 84 TYR HD2 H -15.609 5.951 2.247 1.00 . A A . 84 TYR HD2 1 1
18 34387 1 1 84 TYR HE1 H -19.305 6.556 -1.039 1.00 . A A . 84 TYR HE1 1 1
18 34388 1 1 84 TYR HE2 H -16.992 4.017 1.578 1.00 . A A . 84 TYR HE2 1 1
18 34389 1 1 84 TYR HH H -18.690 3.259 0.237 1.00 . A A . 84 TYR HH 1 1
18 34390 1 1 84 TYR N N -14.276 8.243 -0.435 1.00 . A A . 84 TYR N 1 1
18 34391 1 1 84 TYR O O -14.941 11.549 0.899 1.00 . A A . 84 TYR O 1 1
18 34392 1 1 84 TYR OH O -18.983 4.077 -0.177 1.00 . A A . 84 TYR OH 1 1
18 34393 1 1 85 GLN C C -11.101 11.561 2.252 1.00 . A A . 85 GLN C 1 1
18 34394 1 1 85 GLN CA C -12.582 11.139 2.395 1.00 . A A . 85 GLN CA 1 1
18 34395 1 1 85 GLN CB C -12.839 10.369 3.708 1.00 . A A . 85 GLN CB 1 1
18 34396 1 1 85 GLN CD C -12.277 8.460 5.297 1.00 . A A . 85 GLN CD 1 1
18 34397 1 1 85 GLN CG C -12.054 9.055 3.903 1.00 . A A . 85 GLN CG 1 1
18 34398 1 1 85 GLN H H -12.644 9.426 1.129 1.00 . A A . 85 GLN H 1 1
18 34399 1 1 85 GLN HA H -13.173 12.057 2.437 1.00 . A A . 85 GLN HA 1 1
18 34400 1 1 85 GLN HB2 H -12.622 11.030 4.546 1.00 . A A . 85 GLN HB2 1 1
18 34401 1 1 85 GLN HB3 H -13.901 10.120 3.736 1.00 . A A . 85 GLN HB3 1 1
18 34402 1 1 85 GLN HE21 H -12.641 6.575 4.624 1.00 . A A . 85 GLN HE21 1 1
18 34403 1 1 85 GLN HE22 H -12.815 6.870 6.361 1.00 . A A . 85 GLN HE22 1 1
18 34404 1 1 85 GLN HG2 H -12.369 8.334 3.150 1.00 . A A . 85 GLN HG2 1 1
18 34405 1 1 85 GLN HG3 H -10.986 9.230 3.775 1.00 . A A . 85 GLN HG3 1 1
18 34406 1 1 85 GLN N N -13.105 10.307 1.299 1.00 . A A . 85 GLN N 1 1
18 34407 1 1 85 GLN NE2 N -12.570 7.184 5.424 1.00 . A A . 85 GLN NE2 1 1
18 34408 1 1 85 GLN O O -10.333 10.865 1.579 1.00 . A A . 85 GLN O 1 1
18 34409 1 1 85 GLN OE1 O -12.179 9.133 6.310 1.00 . A A . 85 GLN OE1 1 1
18 34410 1 1 86 PRO C C -8.441 12.126 3.948 1.00 . A A . 86 PRO C 1 1
18 34411 1 1 86 PRO CA C -9.264 13.053 3.045 1.00 . A A . 86 PRO CA 1 1
18 34412 1 1 86 PRO CB C -9.283 14.468 3.641 1.00 . A A . 86 PRO CB 1 1
18 34413 1 1 86 PRO CD C -11.517 13.620 3.633 1.00 . A A . 86 PRO CD 1 1
18 34414 1 1 86 PRO CG C -10.576 14.502 4.452 1.00 . A A . 86 PRO CG 1 1
18 34415 1 1 86 PRO HA H -8.806 13.080 2.056 1.00 . A A . 86 PRO HA 1 1
18 34416 1 1 86 PRO HB2 H -8.417 14.653 4.279 1.00 . A A . 86 PRO HB2 1 1
18 34417 1 1 86 PRO HB3 H -9.334 15.204 2.839 1.00 . A A . 86 PRO HB3 1 1
18 34418 1 1 86 PRO HD2 H -12.231 13.135 4.296 1.00 . A A . 86 PRO HD2 1 1
18 34419 1 1 86 PRO HD3 H -12.041 14.232 2.899 1.00 . A A . 86 PRO HD3 1 1
18 34420 1 1 86 PRO HG2 H -10.404 14.046 5.430 1.00 . A A . 86 PRO HG2 1 1
18 34421 1 1 86 PRO HG3 H -10.958 15.516 4.566 1.00 . A A . 86 PRO HG3 1 1
18 34422 1 1 86 PRO N N -10.672 12.652 2.934 1.00 . A A . 86 PRO N 1 1
18 34423 1 1 86 PRO O O -7.213 12.134 3.860 1.00 . A A . 86 PRO O 1 1
18 34424 1 1 87 ARG C C -7.589 10.916 6.765 1.00 . A A . 87 ARG C 1 1
18 34425 1 1 87 ARG CA C -8.521 10.314 5.684 1.00 . A A . 87 ARG CA 1 1
18 34426 1 1 87 ARG CB C -7.881 9.226 4.790 1.00 . A A . 87 ARG CB 1 1
18 34427 1 1 87 ARG CD C -8.916 7.264 6.067 1.00 . A A . 87 ARG CD 1 1
18 34428 1 1 87 ARG CG C -7.629 7.883 5.492 1.00 . A A . 87 ARG CG 1 1
18 34429 1 1 87 ARG CZ C -7.973 5.188 7.165 1.00 . A A . 87 ARG CZ 1 1
18 34430 1 1 87 ARG H H -10.112 11.409 4.823 1.00 . A A . 87 ARG H 1 1
18 34431 1 1 87 ARG HA H -9.362 9.852 6.196 1.00 . A A . 87 ARG HA 1 1
18 34432 1 1 87 ARG HB2 H -8.552 9.042 3.948 1.00 . A A . 87 ARG HB2 1 1
18 34433 1 1 87 ARG HB3 H -6.937 9.586 4.382 1.00 . A A . 87 ARG HB3 1 1
18 34434 1 1 87 ARG HD2 H -9.219 7.780 6.982 1.00 . A A . 87 ARG HD2 1 1
18 34435 1 1 87 ARG HD3 H -9.714 7.394 5.334 1.00 . A A . 87 ARG HD3 1 1
18 34436 1 1 87 ARG HE H -9.405 5.212 5.799 1.00 . A A . 87 ARG HE 1 1
18 34437 1 1 87 ARG HG2 H -7.206 7.194 4.759 1.00 . A A . 87 ARG HG2 1 1
18 34438 1 1 87 ARG HG3 H -6.899 8.023 6.290 1.00 . A A . 87 ARG HG3 1 1
18 34439 1 1 87 ARG HH11 H -6.916 6.792 7.805 1.00 . A A . 87 ARG HH11 1 1
18 34440 1 1 87 ARG HH12 H -6.480 5.247 8.504 1.00 . A A . 87 ARG HH12 1 1
18 34441 1 1 87 ARG HH21 H -8.739 3.405 6.659 1.00 . A A . 87 ARG HH21 1 1
18 34442 1 1 87 ARG HH22 H -7.484 3.379 7.909 1.00 . A A . 87 ARG HH22 1 1
18 34443 1 1 87 ARG N N -9.105 11.348 4.820 1.00 . A A . 87 ARG N 1 1
18 34444 1 1 87 ARG NE N -8.781 5.821 6.327 1.00 . A A . 87 ARG NE 1 1
18 34445 1 1 87 ARG NH1 N -7.082 5.806 7.906 1.00 . A A . 87 ARG NH1 1 1
18 34446 1 1 87 ARG NH2 N -8.074 3.885 7.262 1.00 . A A . 87 ARG NH2 1 1
18 34447 1 1 87 ARG O O -6.365 10.822 6.651 1.00 . A A . 87 ARG O 1 1
18 34448 1 1 88 PRO C C -6.766 11.138 9.828 1.00 . A A . 88 PRO C 1 1
18 34449 1 1 88 PRO CA C -7.394 12.188 8.903 1.00 . A A . 88 PRO CA 1 1
18 34450 1 1 88 PRO CB C -8.415 13.093 9.604 1.00 . A A . 88 PRO CB 1 1
18 34451 1 1 88 PRO CD C -9.584 11.698 8.070 1.00 . A A . 88 PRO CD 1 1
18 34452 1 1 88 PRO CG C -9.717 12.308 9.462 1.00 . A A . 88 PRO CG 1 1
18 34453 1 1 88 PRO HA H -6.604 12.817 8.489 1.00 . A A . 88 PRO HA 1 1
18 34454 1 1 88 PRO HB2 H -8.161 13.294 10.646 1.00 . A A . 88 PRO HB2 1 1
18 34455 1 1 88 PRO HB3 H -8.498 14.033 9.055 1.00 . A A . 88 PRO HB3 1 1
18 34456 1 1 88 PRO HD2 H -10.118 10.748 8.033 1.00 . A A . 88 PRO HD2 1 1
18 34457 1 1 88 PRO HD3 H -9.993 12.383 7.329 1.00 . A A . 88 PRO HD3 1 1
18 34458 1 1 88 PRO HG2 H -9.764 11.510 10.205 1.00 . A A . 88 PRO HG2 1 1
18 34459 1 1 88 PRO HG3 H -10.591 12.952 9.547 1.00 . A A . 88 PRO HG3 1 1
18 34460 1 1 88 PRO N N -8.150 11.533 7.831 1.00 . A A . 88 PRO N 1 1
18 34461 1 1 88 PRO O O -7.303 10.828 10.884 1.00 . A A . 88 PRO O 1 1
18 34462 1 1 89 VAL C C -4.883 9.453 11.565 1.00 . A A . 89 VAL C 1 1
18 34463 1 1 89 VAL CA C -4.980 9.391 10.037 1.00 . A A . 89 VAL CA 1 1
18 34464 1 1 89 VAL CB C -3.596 9.153 9.373 1.00 . A A . 89 VAL CB 1 1
18 34465 1 1 89 VAL CG1 C -2.593 8.360 10.229 1.00 . A A . 89 VAL CG1 1 1
18 34466 1 1 89 VAL CG2 C -3.809 8.443 8.024 1.00 . A A . 89 VAL CG2 1 1
18 34467 1 1 89 VAL H H -5.263 10.885 8.517 1.00 . A A . 89 VAL H 1 1
18 34468 1 1 89 VAL HA H -5.623 8.537 9.812 1.00 . A A . 89 VAL HA 1 1
18 34469 1 1 89 VAL HB H -3.148 10.126 9.175 1.00 . A A . 89 VAL HB 1 1
18 34470 1 1 89 VAL HG11 H -1.689 8.164 9.653 1.00 . A A . 89 VAL HG11 1 1
18 34471 1 1 89 VAL HG12 H -2.310 8.940 11.107 1.00 . A A . 89 VAL HG12 1 1
18 34472 1 1 89 VAL HG13 H -3.032 7.417 10.552 1.00 . A A . 89 VAL HG13 1 1
18 34473 1 1 89 VAL HG21 H -2.852 8.339 7.510 1.00 . A A . 89 VAL HG21 1 1
18 34474 1 1 89 VAL HG22 H -4.242 7.455 8.179 1.00 . A A . 89 VAL HG22 1 1
18 34475 1 1 89 VAL HG23 H -4.477 9.029 7.389 1.00 . A A . 89 VAL HG23 1 1
18 34476 1 1 89 VAL N N -5.629 10.570 9.418 1.00 . A A . 89 VAL N 1 1
18 34477 1 1 89 VAL O O -5.178 8.457 12.217 1.00 . A A . 89 VAL O 1 1
18 34478 1 1 90 GLU C C -5.800 10.599 14.306 1.00 . A A . 90 GLU C 1 1
18 34479 1 1 90 GLU CA C -4.433 10.744 13.616 1.00 . A A . 90 GLU CA 1 1
18 34480 1 1 90 GLU CB C -3.796 12.093 13.990 1.00 . A A . 90 GLU CB 1 1
18 34481 1 1 90 GLU CD C -1.727 13.538 13.895 1.00 . A A . 90 GLU CD 1 1
18 34482 1 1 90 GLU CG C -2.433 12.300 13.326 1.00 . A A . 90 GLU CG 1 1
18 34483 1 1 90 GLU H H -4.365 11.412 11.560 1.00 . A A . 90 GLU H 1 1
18 34484 1 1 90 GLU HA H -3.784 9.948 13.987 1.00 . A A . 90 GLU HA 1 1
18 34485 1 1 90 GLU HB2 H -4.462 12.903 13.690 1.00 . A A . 90 GLU HB2 1 1
18 34486 1 1 90 GLU HB3 H -3.669 12.128 15.074 1.00 . A A . 90 GLU HB3 1 1
18 34487 1 1 90 GLU HG2 H -1.815 11.415 13.486 1.00 . A A . 90 GLU HG2 1 1
18 34488 1 1 90 GLU HG3 H -2.581 12.430 12.253 1.00 . A A . 90 GLU HG3 1 1
18 34489 1 1 90 GLU N N -4.557 10.608 12.151 1.00 . A A . 90 GLU N 1 1
18 34490 1 1 90 GLU O O -5.919 9.955 15.345 1.00 . A A . 90 GLU O 1 1
18 34491 1 1 90 GLU OE1 O -1.947 14.657 13.372 1.00 . A A . 90 GLU OE1 1 1
18 34492 1 1 90 GLU OE2 O -0.941 13.405 14.862 1.00 . A A . 90 GLU OE2 1 1
18 34493 1 1 91 VAL C C -8.782 9.646 14.010 1.00 . A A . 91 VAL C 1 1
18 34494 1 1 91 VAL CA C -8.237 11.072 14.176 1.00 . A A . 91 VAL CA 1 1
18 34495 1 1 91 VAL CB C -9.135 12.108 13.458 1.00 . A A . 91 VAL CB 1 1
18 34496 1 1 91 VAL CG1 C -10.575 12.107 13.994 1.00 . A A . 91 VAL CG1 1 1
18 34497 1 1 91 VAL CG2 C -8.546 13.527 13.576 1.00 . A A . 91 VAL CG2 1 1
18 34498 1 1 91 VAL H H -6.684 11.587 12.782 1.00 . A A . 91 VAL H 1 1
18 34499 1 1 91 VAL HA H -8.224 11.318 15.240 1.00 . A A . 91 VAL HA 1 1
18 34500 1 1 91 VAL HB H -9.168 11.852 12.404 1.00 . A A . 91 VAL HB 1 1
18 34501 1 1 91 VAL HG11 H -11.044 11.140 13.810 1.00 . A A . 91 VAL HG11 1 1
18 34502 1 1 91 VAL HG12 H -10.576 12.310 15.065 1.00 . A A . 91 VAL HG12 1 1
18 34503 1 1 91 VAL HG13 H -11.161 12.870 13.482 1.00 . A A . 91 VAL HG13 1 1
18 34504 1 1 91 VAL HG21 H -8.457 13.810 14.626 1.00 . A A . 91 VAL HG21 1 1
18 34505 1 1 91 VAL HG22 H -7.558 13.582 13.115 1.00 . A A . 91 VAL HG22 1 1
18 34506 1 1 91 VAL HG23 H -9.195 14.237 13.065 1.00 . A A . 91 VAL HG23 1 1
18 34507 1 1 91 VAL N N -6.851 11.140 13.681 1.00 . A A . 91 VAL N 1 1
18 34508 1 1 91 VAL O O -9.438 9.140 14.918 1.00 . A A . 91 VAL O 1 1
18 34509 1 1 92 ILE C C -8.087 6.674 13.807 1.00 . A A . 92 ILE C 1 1
18 34510 1 1 92 ILE CA C -8.778 7.526 12.729 1.00 . A A . 92 ILE CA 1 1
18 34511 1 1 92 ILE CB C -8.455 7.047 11.291 1.00 . A A . 92 ILE CB 1 1
18 34512 1 1 92 ILE CD1 C -10.588 8.224 10.267 1.00 . A A . 92 ILE CD1 1 1
18 34513 1 1 92 ILE CG1 C -9.086 7.913 10.169 1.00 . A A . 92 ILE CG1 1 1
18 34514 1 1 92 ILE CG2 C -8.888 5.580 11.118 1.00 . A A . 92 ILE CG2 1 1
18 34515 1 1 92 ILE H H -7.930 9.443 12.179 1.00 . A A . 92 ILE H 1 1
18 34516 1 1 92 ILE HA H -9.851 7.397 12.885 1.00 . A A . 92 ILE HA 1 1
18 34517 1 1 92 ILE HB H -7.373 7.080 11.149 1.00 . A A . 92 ILE HB 1 1
18 34518 1 1 92 ILE HD11 H -11.164 7.298 10.278 1.00 . A A . 92 ILE HD11 1 1
18 34519 1 1 92 ILE HD12 H -10.793 8.802 11.169 1.00 . A A . 92 ILE HD12 1 1
18 34520 1 1 92 ILE HD13 H -10.890 8.822 9.400 1.00 . A A . 92 ILE HD13 1 1
18 34521 1 1 92 ILE HG12 H -8.557 8.858 10.111 1.00 . A A . 92 ILE HG12 1 1
18 34522 1 1 92 ILE HG13 H -8.916 7.413 9.216 1.00 . A A . 92 ILE HG13 1 1
18 34523 1 1 92 ILE HG21 H -8.724 5.251 10.094 1.00 . A A . 92 ILE HG21 1 1
18 34524 1 1 92 ILE HG22 H -8.306 4.934 11.777 1.00 . A A . 92 ILE HG22 1 1
18 34525 1 1 92 ILE HG23 H -9.945 5.473 11.359 1.00 . A A . 92 ILE HG23 1 1
18 34526 1 1 92 ILE N N -8.443 8.955 12.909 1.00 . A A . 92 ILE N 1 1
18 34527 1 1 92 ILE O O -8.760 5.896 14.477 1.00 . A A . 92 ILE O 1 1
18 34528 1 1 93 ILE C C -6.594 6.468 16.512 1.00 . A A . 93 ILE C 1 1
18 34529 1 1 93 ILE CA C -6.022 6.185 15.116 1.00 . A A . 93 ILE CA 1 1
18 34530 1 1 93 ILE CB C -4.525 6.580 14.997 1.00 . A A . 93 ILE CB 1 1
18 34531 1 1 93 ILE CD1 C -2.489 6.333 13.413 1.00 . A A . 93 ILE CD1 1 1
18 34532 1 1 93 ILE CG1 C -3.910 5.870 13.766 1.00 . A A . 93 ILE CG1 1 1
18 34533 1 1 93 ILE CG2 C -3.721 6.271 16.278 1.00 . A A . 93 ILE CG2 1 1
18 34534 1 1 93 ILE H H -6.293 7.545 13.468 1.00 . A A . 93 ILE H 1 1
18 34535 1 1 93 ILE HA H -6.120 5.107 14.976 1.00 . A A . 93 ILE HA 1 1
18 34536 1 1 93 ILE HB H -4.471 7.660 14.843 1.00 . A A . 93 ILE HB 1 1
18 34537 1 1 93 ILE HD11 H -2.482 7.416 13.272 1.00 . A A . 93 ILE HD11 1 1
18 34538 1 1 93 ILE HD12 H -1.785 6.052 14.193 1.00 . A A . 93 ILE HD12 1 1
18 34539 1 1 93 ILE HD13 H -2.162 5.854 12.491 1.00 . A A . 93 ILE HD13 1 1
18 34540 1 1 93 ILE HG12 H -3.901 4.794 13.931 1.00 . A A . 93 ILE HG12 1 1
18 34541 1 1 93 ILE HG13 H -4.534 6.055 12.893 1.00 . A A . 93 ILE HG13 1 1
18 34542 1 1 93 ILE HG21 H -2.671 6.535 16.148 1.00 . A A . 93 ILE HG21 1 1
18 34543 1 1 93 ILE HG22 H -4.090 6.872 17.108 1.00 . A A . 93 ILE HG22 1 1
18 34544 1 1 93 ILE HG23 H -3.808 5.214 16.529 1.00 . A A . 93 ILE HG23 1 1
18 34545 1 1 93 ILE N N -6.789 6.878 14.055 1.00 . A A . 93 ILE N 1 1
18 34546 1 1 93 ILE O O -6.674 5.562 17.338 1.00 . A A . 93 ILE O 1 1
18 34547 1 1 94 SER C C -9.003 7.307 18.218 1.00 . A A . 94 SER C 1 1
18 34548 1 1 94 SER CA C -7.666 8.043 18.059 1.00 . A A . 94 SER CA 1 1
18 34549 1 1 94 SER CB C -7.835 9.569 18.142 1.00 . A A . 94 SER CB 1 1
18 34550 1 1 94 SER H H -6.909 8.422 16.087 1.00 . A A . 94 SER H 1 1
18 34551 1 1 94 SER HA H -7.017 7.725 18.873 1.00 . A A . 94 SER HA 1 1
18 34552 1 1 94 SER HB2 H -6.873 10.042 17.942 1.00 . A A . 94 SER HB2 1 1
18 34553 1 1 94 SER HB3 H -8.550 9.897 17.384 1.00 . A A . 94 SER HB3 1 1
18 34554 1 1 94 SER HG H -8.348 10.936 19.451 1.00 . A A . 94 SER HG 1 1
18 34555 1 1 94 SER N N -7.034 7.695 16.783 1.00 . A A . 94 SER N 1 1
18 34556 1 1 94 SER O O -9.284 6.717 19.264 1.00 . A A . 94 SER O 1 1
18 34557 1 1 94 SER OG O -8.283 9.968 19.427 1.00 . A A . 94 SER OG 1 1
18 34558 1 1 95 SER C C -10.848 4.998 17.356 1.00 . A A . 95 SER C 1 1
18 34559 1 1 95 SER CA C -11.057 6.506 17.115 1.00 . A A . 95 SER CA 1 1
18 34560 1 1 95 SER CB C -11.781 6.796 15.788 1.00 . A A . 95 SER CB 1 1
18 34561 1 1 95 SER H H -9.515 7.746 16.309 1.00 . A A . 95 SER H 1 1
18 34562 1 1 95 SER HA H -11.688 6.882 17.919 1.00 . A A . 95 SER HA 1 1
18 34563 1 1 95 SER HB2 H -12.851 6.663 15.945 1.00 . A A . 95 SER HB2 1 1
18 34564 1 1 95 SER HB3 H -11.592 7.836 15.517 1.00 . A A . 95 SER HB3 1 1
18 34565 1 1 95 SER HG H -10.407 5.935 14.649 1.00 . A A . 95 SER HG 1 1
18 34566 1 1 95 SER N N -9.796 7.247 17.145 1.00 . A A . 95 SER N 1 1
18 34567 1 1 95 SER O O -11.610 4.379 18.103 1.00 . A A . 95 SER O 1 1
18 34568 1 1 95 SER OG O -11.384 5.965 14.708 1.00 . A A . 95 SER OG 1 1
18 34569 1 1 96 ALA C C -9.065 2.720 18.452 1.00 . A A . 96 ALA C 1 1
18 34570 1 1 96 ALA CA C -9.393 3.024 16.986 1.00 . A A . 96 ALA CA 1 1
18 34571 1 1 96 ALA CB C -8.222 2.721 16.041 1.00 . A A . 96 ALA CB 1 1
18 34572 1 1 96 ALA H H -9.179 4.993 16.203 1.00 . A A . 96 ALA H 1 1
18 34573 1 1 96 ALA HA H -10.244 2.403 16.715 1.00 . A A . 96 ALA HA 1 1
18 34574 1 1 96 ALA HB1 H -8.014 1.650 16.040 1.00 . A A . 96 ALA HB1 1 1
18 34575 1 1 96 ALA HB2 H -8.470 3.038 15.027 1.00 . A A . 96 ALA HB2 1 1
18 34576 1 1 96 ALA HB3 H -7.325 3.252 16.362 1.00 . A A . 96 ALA HB3 1 1
18 34577 1 1 96 ALA N N -9.768 4.423 16.803 1.00 . A A . 96 ALA N 1 1
18 34578 1 1 96 ALA O O -9.634 1.793 19.029 1.00 . A A . 96 ALA O 1 1
18 34579 1 1 97 LYS C C -9.140 3.591 21.405 1.00 . A A . 97 LYS C 1 1
18 34580 1 1 97 LYS CA C -7.897 3.405 20.511 1.00 . A A . 97 LYS CA 1 1
18 34581 1 1 97 LYS CB C -6.777 4.397 20.878 1.00 . A A . 97 LYS CB 1 1
18 34582 1 1 97 LYS CD C -4.268 4.901 20.687 1.00 . A A . 97 LYS CD 1 1
18 34583 1 1 97 LYS CE C -4.471 6.367 20.275 1.00 . A A . 97 LYS CE 1 1
18 34584 1 1 97 LYS CG C -5.432 4.003 20.241 1.00 . A A . 97 LYS CG 1 1
18 34585 1 1 97 LYS H H -7.783 4.295 18.556 1.00 . A A . 97 LYS H 1 1
18 34586 1 1 97 LYS HA H -7.537 2.393 20.699 1.00 . A A . 97 LYS HA 1 1
18 34587 1 1 97 LYS HB2 H -7.068 5.401 20.562 1.00 . A A . 97 LYS HB2 1 1
18 34588 1 1 97 LYS HB3 H -6.657 4.400 21.964 1.00 . A A . 97 LYS HB3 1 1
18 34589 1 1 97 LYS HD2 H -4.163 4.836 21.774 1.00 . A A . 97 LYS HD2 1 1
18 34590 1 1 97 LYS HD3 H -3.351 4.520 20.230 1.00 . A A . 97 LYS HD3 1 1
18 34591 1 1 97 LYS HE2 H -4.653 6.404 19.195 1.00 . A A . 97 LYS HE2 1 1
18 34592 1 1 97 LYS HE3 H -5.359 6.757 20.783 1.00 . A A . 97 LYS HE3 1 1
18 34593 1 1 97 LYS HG2 H -5.200 2.979 20.526 1.00 . A A . 97 LYS HG2 1 1
18 34594 1 1 97 LYS HG3 H -5.506 4.038 19.154 1.00 . A A . 97 LYS HG3 1 1
18 34595 1 1 97 LYS HZ1 H -2.454 6.880 20.161 1.00 . A A . 97 LYS HZ1 1 1
18 34596 1 1 97 LYS HZ2 H -3.438 8.173 20.351 1.00 . A A . 97 LYS HZ2 1 1
18 34597 1 1 97 LYS HZ3 H -3.122 7.202 21.623 1.00 . A A . 97 LYS HZ3 1 1
18 34598 1 1 97 LYS N N -8.213 3.536 19.083 1.00 . A A . 97 LYS N 1 1
18 34599 1 1 97 LYS NZ N -3.292 7.208 20.625 1.00 . A A . 97 LYS NZ 1 1
18 34600 1 1 97 LYS O O -9.299 2.859 22.385 1.00 . A A . 97 LYS O 1 1
18 34601 1 1 98 GLU C C -12.291 3.534 21.701 1.00 . A A . 98 GLU C 1 1
18 34602 1 1 98 GLU CA C -11.306 4.714 21.785 1.00 . A A . 98 GLU CA 1 1
18 34603 1 1 98 GLU CB C -11.984 6.018 21.330 1.00 . A A . 98 GLU CB 1 1
18 34604 1 1 98 GLU CD C -11.500 7.473 23.364 1.00 . A A . 98 GLU CD 1 1
18 34605 1 1 98 GLU CG C -11.289 7.283 21.855 1.00 . A A . 98 GLU CG 1 1
18 34606 1 1 98 GLU H H -9.862 5.089 20.250 1.00 . A A . 98 GLU H 1 1
18 34607 1 1 98 GLU HA H -11.044 4.819 22.831 1.00 . A A . 98 GLU HA 1 1
18 34608 1 1 98 GLU HB2 H -12.009 6.054 20.240 1.00 . A A . 98 GLU HB2 1 1
18 34609 1 1 98 GLU HB3 H -13.016 6.030 21.684 1.00 . A A . 98 GLU HB3 1 1
18 34610 1 1 98 GLU HG2 H -10.223 7.238 21.640 1.00 . A A . 98 GLU HG2 1 1
18 34611 1 1 98 GLU HG3 H -11.697 8.147 21.328 1.00 . A A . 98 GLU HG3 1 1
18 34612 1 1 98 GLU N N -10.062 4.490 21.042 1.00 . A A . 98 GLU N 1 1
18 34613 1 1 98 GLU O O -12.928 3.209 22.706 1.00 . A A . 98 GLU O 1 1
18 34614 1 1 98 GLU OE1 O -12.571 7.986 23.767 1.00 . A A . 98 GLU OE1 1 1
18 34615 1 1 98 GLU OE2 O -10.592 7.127 24.155 1.00 . A A . 98 GLU OE2 1 1
18 34616 1 1 99 MET C C -12.998 0.396 20.892 1.00 . A A . 99 MET C 1 1
18 34617 1 1 99 MET CA C -13.397 1.778 20.349 1.00 . A A . 99 MET CA 1 1
18 34618 1 1 99 MET CB C -13.860 1.716 18.893 1.00 . A A . 99 MET CB 1 1
18 34619 1 1 99 MET CE C -14.519 -0.283 16.255 1.00 . A A . 99 MET CE 1 1
18 34620 1 1 99 MET CG C -12.826 1.237 17.874 1.00 . A A . 99 MET CG 1 1
18 34621 1 1 99 MET H H -11.892 3.215 19.741 1.00 . A A . 99 MET H 1 1
18 34622 1 1 99 MET HA H -14.283 2.053 20.927 1.00 . A A . 99 MET HA 1 1
18 34623 1 1 99 MET HB2 H -14.708 1.040 18.866 1.00 . A A . 99 MET HB2 1 1
18 34624 1 1 99 MET HB3 H -14.197 2.708 18.605 1.00 . A A . 99 MET HB3 1 1
18 34625 1 1 99 MET HE1 H -13.909 -1.152 16.495 1.00 . A A . 99 MET HE1 1 1
18 34626 1 1 99 MET HE2 H -15.297 -0.159 17.012 1.00 . A A . 99 MET HE2 1 1
18 34627 1 1 99 MET HE3 H -14.990 -0.442 15.284 1.00 . A A . 99 MET HE3 1 1
18 34628 1 1 99 MET HG2 H -11.984 1.923 17.901 1.00 . A A . 99 MET HG2 1 1
18 34629 1 1 99 MET HG3 H -12.459 0.249 18.149 1.00 . A A . 99 MET HG3 1 1
18 34630 1 1 99 MET N N -12.405 2.861 20.547 1.00 . A A . 99 MET N 1 1
18 34631 1 1 99 MET O O -13.789 -0.545 20.860 1.00 . A A . 99 MET O 1 1
18 34632 1 1 99 MET SD S -13.467 1.190 16.178 1.00 . A A . 99 MET SD 1 1
18 34633 1 1 100 VAL C C -12.314 -1.209 23.296 1.00 . A A . 100 VAL C 1 1
18 34634 1 1 100 VAL CA C -11.308 -0.897 22.179 1.00 . A A . 100 VAL CA 1 1
18 34635 1 1 100 VAL CB C -9.898 -0.689 22.774 1.00 . A A . 100 VAL CB 1 1
18 34636 1 1 100 VAL CG1 C -9.446 -1.880 23.639 1.00 . A A . 100 VAL CG1 1 1
18 34637 1 1 100 VAL CG2 C -8.870 -0.519 21.647 1.00 . A A . 100 VAL CG2 1 1
18 34638 1 1 100 VAL H H -11.203 1.082 21.295 1.00 . A A . 100 VAL H 1 1
18 34639 1 1 100 VAL HA H -11.261 -1.753 21.502 1.00 . A A . 100 VAL HA 1 1
18 34640 1 1 100 VAL HB H -9.895 0.209 23.391 1.00 . A A . 100 VAL HB 1 1
18 34641 1 1 100 VAL HG11 H -10.079 -1.972 24.520 1.00 . A A . 100 VAL HG11 1 1
18 34642 1 1 100 VAL HG12 H -9.497 -2.801 23.057 1.00 . A A . 100 VAL HG12 1 1
18 34643 1 1 100 VAL HG13 H -8.419 -1.732 23.976 1.00 . A A . 100 VAL HG13 1 1
18 34644 1 1 100 VAL HG21 H -7.873 -0.386 22.070 1.00 . A A . 100 VAL HG21 1 1
18 34645 1 1 100 VAL HG22 H -8.881 -1.403 21.006 1.00 . A A . 100 VAL HG22 1 1
18 34646 1 1 100 VAL HG23 H -9.104 0.360 21.053 1.00 . A A . 100 VAL HG23 1 1
18 34647 1 1 100 VAL N N -11.782 0.271 21.410 1.00 . A A . 100 VAL N 1 1
18 34648 1 1 100 VAL O O -12.669 -0.340 24.094 1.00 . A A . 100 VAL O 1 1
18 34649 1 1 101 GLY C C -15.225 -3.043 23.582 1.00 . A A . 101 GLY C 1 1
18 34650 1 1 101 GLY CA C -13.835 -2.948 24.223 1.00 . A A . 101 GLY CA 1 1
18 34651 1 1 101 GLY H H -12.392 -3.113 22.649 1.00 . A A . 101 GLY H 1 1
18 34652 1 1 101 GLY HA2 H -13.568 -3.954 24.547 1.00 . A A . 101 GLY HA2 1 1
18 34653 1 1 101 GLY HA3 H -13.914 -2.298 25.096 1.00 . A A . 101 GLY HA3 1 1
18 34654 1 1 101 GLY N N -12.780 -2.460 23.321 1.00 . A A . 101 GLY N 1 1
18 34655 1 1 101 GLY O O -16.137 -3.562 24.224 1.00 . A A . 101 GLY O 1 1
18 34656 1 1 102 GLN C C -16.766 -4.311 21.235 1.00 . A A . 102 GLN C 1 1
18 34657 1 1 102 GLN CA C -16.624 -2.819 21.562 1.00 . A A . 102 GLN CA 1 1
18 34658 1 1 102 GLN CB C -16.631 -1.991 20.260 1.00 . A A . 102 GLN CB 1 1
18 34659 1 1 102 GLN CD C -18.437 -0.301 20.881 1.00 . A A . 102 GLN CD 1 1
18 34660 1 1 102 GLN CG C -16.978 -0.507 20.467 1.00 . A A . 102 GLN CG 1 1
18 34661 1 1 102 GLN H H -14.647 -2.115 21.863 1.00 . A A . 102 GLN H 1 1
18 34662 1 1 102 GLN HA H -17.483 -2.536 22.176 1.00 . A A . 102 GLN HA 1 1
18 34663 1 1 102 GLN HB2 H -15.658 -2.067 19.776 1.00 . A A . 102 GLN HB2 1 1
18 34664 1 1 102 GLN HB3 H -17.365 -2.410 19.573 1.00 . A A . 102 GLN HB3 1 1
18 34665 1 1 102 GLN HE21 H -19.148 -0.553 18.995 1.00 . A A . 102 GLN HE21 1 1
18 34666 1 1 102 GLN HE22 H -20.341 -0.249 20.248 1.00 . A A . 102 GLN HE22 1 1
18 34667 1 1 102 GLN HG2 H -16.325 -0.077 21.225 1.00 . A A . 102 GLN HG2 1 1
18 34668 1 1 102 GLN HG3 H -16.800 0.023 19.531 1.00 . A A . 102 GLN HG3 1 1
18 34669 1 1 102 GLN N N -15.406 -2.578 22.337 1.00 . A A . 102 GLN N 1 1
18 34670 1 1 102 GLN NE2 N -19.381 -0.383 19.963 1.00 . A A . 102 GLN NE2 1 1
18 34671 1 1 102 GLN O O -15.780 -5.026 21.037 1.00 . A A . 102 GLN O 1 1
18 34672 1 1 102 GLN OE1 O -18.756 -0.101 22.046 1.00 . A A . 102 GLN OE1 1 1
18 34673 1 1 103 LYS C C -19.551 -6.158 19.800 1.00 . A A . 103 LYS C 1 1
18 34674 1 1 103 LYS CA C -18.433 -6.125 20.862 1.00 . A A . 103 LYS CA 1 1
18 34675 1 1 103 LYS CB C -18.924 -6.806 22.152 1.00 . A A . 103 LYS CB 1 1
18 34676 1 1 103 LYS CD C -18.409 -7.652 24.467 1.00 . A A . 103 LYS CD 1 1
18 34677 1 1 103 LYS CE C -17.319 -7.793 25.536 1.00 . A A . 103 LYS CE 1 1
18 34678 1 1 103 LYS CG C -17.823 -7.017 23.200 1.00 . A A . 103 LYS CG 1 1
18 34679 1 1 103 LYS H H -18.747 -4.068 21.338 1.00 . A A . 103 LYS H 1 1
18 34680 1 1 103 LYS HA H -17.579 -6.674 20.480 1.00 . A A . 103 LYS HA 1 1
18 34681 1 1 103 LYS HB2 H -19.728 -6.211 22.589 1.00 . A A . 103 LYS HB2 1 1
18 34682 1 1 103 LYS HB3 H -19.335 -7.782 21.892 1.00 . A A . 103 LYS HB3 1 1
18 34683 1 1 103 LYS HD2 H -19.215 -7.021 24.847 1.00 . A A . 103 LYS HD2 1 1
18 34684 1 1 103 LYS HD3 H -18.816 -8.639 24.225 1.00 . A A . 103 LYS HD3 1 1
18 34685 1 1 103 LYS HE2 H -16.524 -8.432 25.139 1.00 . A A . 103 LYS HE2 1 1
18 34686 1 1 103 LYS HE3 H -16.891 -6.806 25.739 1.00 . A A . 103 LYS HE3 1 1
18 34687 1 1 103 LYS HG2 H -17.050 -7.668 22.787 1.00 . A A . 103 LYS HG2 1 1
18 34688 1 1 103 LYS HG3 H -17.379 -6.057 23.461 1.00 . A A . 103 LYS HG3 1 1
18 34689 1 1 103 LYS HZ1 H -17.108 -8.464 27.483 1.00 . A A . 103 LYS HZ1 1 1
18 34690 1 1 103 LYS HZ2 H -18.571 -7.796 27.199 1.00 . A A . 103 LYS HZ2 1 1
18 34691 1 1 103 LYS HZ3 H -18.233 -9.298 26.641 1.00 . A A . 103 LYS HZ3 1 1
18 34692 1 1 103 LYS N N -18.021 -4.750 21.165 1.00 . A A . 103 LYS N 1 1
18 34693 1 1 103 LYS NZ N -17.846 -8.377 26.798 1.00 . A A . 103 LYS NZ 1 1
18 34694 1 1 103 LYS O O -20.526 -5.407 19.912 1.00 . A A . 103 LYS O 1 1
18 34695 1 1 104 MET C C -20.647 -8.606 17.261 1.00 . A A . 104 MET C 1 1
18 34696 1 1 104 MET CA C -20.381 -7.152 17.672 1.00 . A A . 104 MET CA 1 1
18 34697 1 1 104 MET CB C -19.852 -6.367 16.456 1.00 . A A . 104 MET CB 1 1
18 34698 1 1 104 MET CE C -16.997 -4.646 15.952 1.00 . A A . 104 MET CE 1 1
18 34699 1 1 104 MET CG C -19.640 -4.865 16.710 1.00 . A A . 104 MET CG 1 1
18 34700 1 1 104 MET H H -18.602 -7.622 18.777 1.00 . A A . 104 MET H 1 1
18 34701 1 1 104 MET HA H -21.337 -6.711 17.957 1.00 . A A . 104 MET HA 1 1
18 34702 1 1 104 MET HB2 H -18.918 -6.814 16.116 1.00 . A A . 104 MET HB2 1 1
18 34703 1 1 104 MET HB3 H -20.576 -6.463 15.644 1.00 . A A . 104 MET HB3 1 1
18 34704 1 1 104 MET HE1 H -17.026 -5.696 15.663 1.00 . A A . 104 MET HE1 1 1
18 34705 1 1 104 MET HE2 H -17.355 -4.032 15.126 1.00 . A A . 104 MET HE2 1 1
18 34706 1 1 104 MET HE3 H -15.969 -4.369 16.187 1.00 . A A . 104 MET HE3 1 1
18 34707 1 1 104 MET HG2 H -19.757 -4.338 15.764 1.00 . A A . 104 MET HG2 1 1
18 34708 1 1 104 MET HG3 H -20.430 -4.506 17.370 1.00 . A A . 104 MET HG3 1 1
18 34709 1 1 104 MET N N -19.442 -7.047 18.804 1.00 . A A . 104 MET N 1 1
18 34710 1 1 104 MET O O -19.736 -9.430 17.209 1.00 . A A . 104 MET O 1 1
18 34711 1 1 104 MET SD S -18.036 -4.378 17.408 1.00 . A A . 104 MET SD 1 1
18 34712 1 1 105 LYS C C -23.522 -10.167 15.448 1.00 . A A . 105 LYS C 1 1
18 34713 1 1 105 LYS CA C -22.323 -10.256 16.425 1.00 . A A . 105 LYS CA 1 1
18 34714 1 1 105 LYS CB C -22.600 -11.171 17.641 1.00 . A A . 105 LYS CB 1 1
18 34715 1 1 105 LYS CD C -22.614 -13.581 18.477 1.00 . A A . 105 LYS CD 1 1
18 34716 1 1 105 LYS CE C -22.037 -14.972 18.174 1.00 . A A . 105 LYS CE 1 1
18 34717 1 1 105 LYS CG C -22.228 -12.633 17.335 1.00 . A A . 105 LYS CG 1 1
18 34718 1 1 105 LYS H H -22.618 -8.225 17.048 1.00 . A A . 105 LYS H 1 1
18 34719 1 1 105 LYS HA H -21.495 -10.681 15.854 1.00 . A A . 105 LYS HA 1 1
18 34720 1 1 105 LYS HB2 H -21.999 -10.843 18.485 1.00 . A A . 105 LYS HB2 1 1
18 34721 1 1 105 LYS HB3 H -23.650 -11.099 17.930 1.00 . A A . 105 LYS HB3 1 1
18 34722 1 1 105 LYS HD2 H -22.216 -13.216 19.426 1.00 . A A . 105 LYS HD2 1 1
18 34723 1 1 105 LYS HD3 H -23.703 -13.634 18.548 1.00 . A A . 105 LYS HD3 1 1
18 34724 1 1 105 LYS HE2 H -22.337 -15.253 17.158 1.00 . A A . 105 LYS HE2 1 1
18 34725 1 1 105 LYS HE3 H -20.943 -14.919 18.205 1.00 . A A . 105 LYS HE3 1 1
18 34726 1 1 105 LYS HG2 H -22.735 -12.957 16.426 1.00 . A A . 105 LYS HG2 1 1
18 34727 1 1 105 LYS HG3 H -21.151 -12.694 17.167 1.00 . A A . 105 LYS HG3 1 1
18 34728 1 1 105 LYS HZ1 H -23.529 -16.069 19.121 1.00 . A A . 105 LYS HZ1 1 1
18 34729 1 1 105 LYS HZ2 H -22.147 -16.919 18.862 1.00 . A A . 105 LYS HZ2 1 1
18 34730 1 1 105 LYS HZ3 H -22.202 -15.825 20.078 1.00 . A A . 105 LYS HZ3 1 1
18 34731 1 1 105 LYS N N -21.898 -8.927 16.915 1.00 . A A . 105 LYS N 1 1
18 34732 1 1 105 LYS NZ N -22.519 -16.007 19.127 1.00 . A A . 105 LYS NZ 1 1
18 34733 1 1 105 LYS O O -24.331 -11.088 15.328 1.00 . A A . 105 LYS O 1 1
18 34734 1 1 106 TYR C C -24.879 -9.285 12.544 1.00 . A A . 106 TYR C 1 1
18 34735 1 1 106 TYR CA C -24.832 -8.663 13.956 1.00 . A A . 106 TYR CA 1 1
18 34736 1 1 106 TYR CB C -24.904 -7.126 13.890 1.00 . A A . 106 TYR CB 1 1
18 34737 1 1 106 TYR CD1 C -25.785 -6.659 16.223 1.00 . A A . 106 TYR CD1 1 1
18 34738 1 1 106 TYR CD2 C -23.694 -5.615 15.536 1.00 . A A . 106 TYR CD2 1 1
18 34739 1 1 106 TYR CE1 C -25.668 -6.064 17.495 1.00 . A A . 106 TYR CE1 1 1
18 34740 1 1 106 TYR CE2 C -23.575 -5.009 16.802 1.00 . A A . 106 TYR CE2 1 1
18 34741 1 1 106 TYR CG C -24.800 -6.440 15.243 1.00 . A A . 106 TYR CG 1 1
18 34742 1 1 106 TYR CZ C -24.561 -5.237 17.790 1.00 . A A . 106 TYR CZ 1 1
18 34743 1 1 106 TYR H H -22.925 -8.329 14.856 1.00 . A A . 106 TYR H 1 1
18 34744 1 1 106 TYR HA H -25.724 -9.012 14.480 1.00 . A A . 106 TYR HA 1 1
18 34745 1 1 106 TYR HB2 H -24.102 -6.768 13.244 1.00 . A A . 106 TYR HB2 1 1
18 34746 1 1 106 TYR HB3 H -25.848 -6.836 13.429 1.00 . A A . 106 TYR HB3 1 1
18 34747 1 1 106 TYR HD1 H -26.632 -7.295 16.005 1.00 . A A . 106 TYR HD1 1 1
18 34748 1 1 106 TYR HD2 H -22.933 -5.442 14.789 1.00 . A A . 106 TYR HD2 1 1
18 34749 1 1 106 TYR HE1 H -26.422 -6.240 18.249 1.00 . A A . 106 TYR HE1 1 1
18 34750 1 1 106 TYR HE2 H -22.734 -4.368 17.014 1.00 . A A . 106 TYR HE2 1 1
18 34751 1 1 106 TYR HH H -23.660 -4.119 19.105 1.00 . A A . 106 TYR HH 1 1
18 34752 1 1 106 TYR N N -23.650 -9.028 14.756 1.00 . A A . 106 TYR N 1 1
18 34753 1 1 106 TYR O O -25.896 -9.186 11.856 1.00 . A A . 106 TYR O 1 1
18 34754 1 1 106 TYR OH O -24.450 -4.666 19.019 1.00 . A A . 106 TYR OH 1 1
18 34755 1 1 107 SER C C -22.591 -11.679 10.787 1.00 . A A . 107 SER C 1 1
18 34756 1 1 107 SER CA C -23.697 -10.602 10.795 1.00 . A A . 107 SER CA 1 1
18 34757 1 1 107 SER CB C -23.471 -9.552 9.692 1.00 . A A . 107 SER CB 1 1
18 34758 1 1 107 SER H H -23.003 -10.020 12.720 1.00 . A A . 107 SER H 1 1
18 34759 1 1 107 SER HA H -24.640 -11.113 10.580 1.00 . A A . 107 SER HA 1 1
18 34760 1 1 107 SER HB2 H -24.154 -8.716 9.849 1.00 . A A . 107 SER HB2 1 1
18 34761 1 1 107 SER HB3 H -22.448 -9.176 9.748 1.00 . A A . 107 SER HB3 1 1
18 34762 1 1 107 SER HG H -23.893 -9.397 7.779 1.00 . A A . 107 SER HG 1 1
18 34763 1 1 107 SER N N -23.798 -9.931 12.100 1.00 . A A . 107 SER N 1 1
18 34764 1 1 107 SER O O -21.887 -11.866 11.783 1.00 . A A . 107 SER O 1 1
18 34765 1 1 107 SER OG O -23.727 -10.114 8.411 1.00 . A A . 107 SER OG 1 1
18 34766 1 1 108 ILE C C -20.007 -12.862 9.630 1.00 . A A . 108 ILE C 1 1
18 34767 1 1 108 ILE CA C -21.424 -13.437 9.438 1.00 . A A . 108 ILE CA 1 1
18 34768 1 1 108 ILE CB C -21.615 -14.065 8.029 1.00 . A A . 108 ILE CB 1 1
18 34769 1 1 108 ILE CD1 C -23.592 -15.607 8.769 1.00 . A A . 108 ILE CD1 1 1
18 34770 1 1 108 ILE CG1 C -23.060 -14.569 7.769 1.00 . A A . 108 ILE CG1 1 1
18 34771 1 1 108 ILE CG2 C -20.617 -15.211 7.768 1.00 . A A . 108 ILE CG2 1 1
18 34772 1 1 108 ILE H H -22.992 -12.080 8.864 1.00 . A A . 108 ILE H 1 1
18 34773 1 1 108 ILE HA H -21.578 -14.210 10.195 1.00 . A A . 108 ILE HA 1 1
18 34774 1 1 108 ILE HB H -21.413 -13.290 7.286 1.00 . A A . 108 ILE HB 1 1
18 34775 1 1 108 ILE HD11 H -22.967 -16.501 8.759 1.00 . A A . 108 ILE HD11 1 1
18 34776 1 1 108 ILE HD12 H -23.614 -15.188 9.773 1.00 . A A . 108 ILE HD12 1 1
18 34777 1 1 108 ILE HD13 H -24.607 -15.885 8.489 1.00 . A A . 108 ILE HD13 1 1
18 34778 1 1 108 ILE HG12 H -23.740 -13.717 7.777 1.00 . A A . 108 ILE HG12 1 1
18 34779 1 1 108 ILE HG13 H -23.111 -15.000 6.771 1.00 . A A . 108 ILE HG13 1 1
18 34780 1 1 108 ILE HG21 H -19.600 -14.823 7.704 1.00 . A A . 108 ILE HG21 1 1
18 34781 1 1 108 ILE HG22 H -20.671 -15.961 8.557 1.00 . A A . 108 ILE HG22 1 1
18 34782 1 1 108 ILE HG23 H -20.841 -15.689 6.815 1.00 . A A . 108 ILE HG23 1 1
18 34783 1 1 108 ILE N N -22.437 -12.383 9.659 1.00 . A A . 108 ILE N 1 1
18 34784 1 1 108 ILE O O -19.775 -11.706 9.291 1.00 . A A . 108 ILE O 1 1
18 34785 1 1 109 VAL C C -16.983 -12.319 9.558 1.00 . A A . 109 VAL C 1 1
18 34786 1 1 109 VAL CA C -17.715 -13.197 10.585 1.00 . A A . 109 VAL CA 1 1
18 34787 1 1 109 VAL CB C -16.802 -14.382 11.003 1.00 . A A . 109 VAL CB 1 1
18 34788 1 1 109 VAL CG1 C -15.482 -13.905 11.638 1.00 . A A . 109 VAL CG1 1 1
18 34789 1 1 109 VAL CG2 C -17.513 -15.312 12.004 1.00 . A A . 109 VAL CG2 1 1
18 34790 1 1 109 VAL H H -19.328 -14.609 10.357 1.00 . A A . 109 VAL H 1 1
18 34791 1 1 109 VAL HA H -17.888 -12.591 11.476 1.00 . A A . 109 VAL HA 1 1
18 34792 1 1 109 VAL HB H -16.563 -14.969 10.115 1.00 . A A . 109 VAL HB 1 1
18 34793 1 1 109 VAL HG11 H -15.688 -13.260 12.494 1.00 . A A . 109 VAL HG11 1 1
18 34794 1 1 109 VAL HG12 H -14.896 -14.759 11.976 1.00 . A A . 109 VAL HG12 1 1
18 34795 1 1 109 VAL HG13 H -14.885 -13.358 10.907 1.00 . A A . 109 VAL HG13 1 1
18 34796 1 1 109 VAL HG21 H -18.343 -15.831 11.528 1.00 . A A . 109 VAL HG21 1 1
18 34797 1 1 109 VAL HG22 H -16.817 -16.065 12.380 1.00 . A A . 109 VAL HG22 1 1
18 34798 1 1 109 VAL HG23 H -17.891 -14.725 12.842 1.00 . A A . 109 VAL HG23 1 1
18 34799 1 1 109 VAL N N -19.056 -13.657 10.138 1.00 . A A . 109 VAL N 1 1
18 34800 1 1 109 VAL O O -16.384 -11.314 9.934 1.00 . A A . 109 VAL O 1 1
18 34801 1 1 110 SER C C -17.116 -10.400 7.174 1.00 . A A . 110 SER C 1 1
18 34802 1 1 110 SER CA C -16.524 -11.820 7.176 1.00 . A A . 110 SER CA 1 1
18 34803 1 1 110 SER CB C -16.760 -12.534 5.833 1.00 . A A . 110 SER CB 1 1
18 34804 1 1 110 SER H H -17.639 -13.437 7.994 1.00 . A A . 110 SER H 1 1
18 34805 1 1 110 SER HA H -15.447 -11.711 7.314 1.00 . A A . 110 SER HA 1 1
18 34806 1 1 110 SER HB2 H -16.460 -11.877 5.013 1.00 . A A . 110 SER HB2 1 1
18 34807 1 1 110 SER HB3 H -16.141 -13.432 5.808 1.00 . A A . 110 SER HB3 1 1
18 34808 1 1 110 SER HG H -18.217 -13.377 4.826 1.00 . A A . 110 SER HG 1 1
18 34809 1 1 110 SER N N -17.076 -12.640 8.265 1.00 . A A . 110 SER N 1 1
18 34810 1 1 110 SER O O -16.383 -9.417 7.338 1.00 . A A . 110 SER O 1 1
18 34811 1 1 110 SER OG O -18.123 -12.916 5.674 1.00 . A A . 110 SER OG 1 1
18 34812 1 1 111 ARG C C -18.959 -8.307 8.499 1.00 . A A . 111 ARG C 1 1
18 34813 1 1 111 ARG CA C -19.120 -8.974 7.137 1.00 . A A . 111 ARG CA 1 1
18 34814 1 1 111 ARG CB C -20.604 -9.082 6.751 1.00 . A A . 111 ARG CB 1 1
18 34815 1 1 111 ARG CD C -20.724 -7.001 5.275 1.00 . A A . 111 ARG CD 1 1
18 34816 1 1 111 ARG CG C -21.266 -7.702 6.528 1.00 . A A . 111 ARG CG 1 1
18 34817 1 1 111 ARG CZ C -21.064 -4.822 4.117 1.00 . A A . 111 ARG CZ 1 1
18 34818 1 1 111 ARG H H -19.007 -11.115 6.992 1.00 . A A . 111 ARG H 1 1
18 34819 1 1 111 ARG HA H -18.616 -8.340 6.416 1.00 . A A . 111 ARG HA 1 1
18 34820 1 1 111 ARG HB2 H -20.698 -9.663 5.831 1.00 . A A . 111 ARG HB2 1 1
18 34821 1 1 111 ARG HB3 H -21.138 -9.613 7.539 1.00 . A A . 111 ARG HB3 1 1
18 34822 1 1 111 ARG HD2 H -19.672 -6.773 5.432 1.00 . A A . 111 ARG HD2 1 1
18 34823 1 1 111 ARG HD3 H -20.816 -7.670 4.416 1.00 . A A . 111 ARG HD3 1 1
18 34824 1 1 111 ARG HE H -22.306 -5.597 5.490 1.00 . A A . 111 ARG HE 1 1
18 34825 1 1 111 ARG HG2 H -22.337 -7.851 6.406 1.00 . A A . 111 ARG HG2 1 1
18 34826 1 1 111 ARG HG3 H -21.104 -7.046 7.393 1.00 . A A . 111 ARG HG3 1 1
18 34827 1 1 111 ARG HH11 H -19.330 -5.731 3.543 1.00 . A A . 111 ARG HH11 1 1
18 34828 1 1 111 ARG HH12 H -19.694 -4.218 2.749 1.00 . A A . 111 ARG HH12 1 1
18 34829 1 1 111 ARG HH21 H -22.680 -3.644 4.435 1.00 . A A . 111 ARG HH21 1 1
18 34830 1 1 111 ARG HH22 H -21.546 -3.046 3.266 1.00 . A A . 111 ARG HH22 1 1
18 34831 1 1 111 ARG N N -18.449 -10.273 7.076 1.00 . A A . 111 ARG N 1 1
18 34832 1 1 111 ARG NE N -21.439 -5.746 4.993 1.00 . A A . 111 ARG NE 1 1
18 34833 1 1 111 ARG NH1 N -19.952 -4.928 3.417 1.00 . A A . 111 ARG NH1 1 1
18 34834 1 1 111 ARG NH2 N -21.816 -3.759 3.928 1.00 . A A . 111 ARG NH2 1 1
18 34835 1 1 111 ARG O O -18.789 -7.097 8.546 1.00 . A A . 111 ARG O 1 1
18 34836 1 1 112 ASN C C -17.288 -7.822 11.014 1.00 . A A . 112 ASN C 1 1
18 34837 1 1 112 ASN CA C -18.663 -8.521 10.940 1.00 . A A . 112 ASN CA 1 1
18 34838 1 1 112 ASN CB C -18.803 -9.668 11.960 1.00 . A A . 112 ASN CB 1 1
18 34839 1 1 112 ASN CG C -18.987 -9.209 13.406 1.00 . A A . 112 ASN CG 1 1
18 34840 1 1 112 ASN H H -19.091 -10.050 9.479 1.00 . A A . 112 ASN H 1 1
18 34841 1 1 112 ASN HA H -19.420 -7.766 11.159 1.00 . A A . 112 ASN HA 1 1
18 34842 1 1 112 ASN HB2 H -19.675 -10.271 11.696 1.00 . A A . 112 ASN HB2 1 1
18 34843 1 1 112 ASN HB3 H -17.928 -10.312 11.907 1.00 . A A . 112 ASN HB3 1 1
18 34844 1 1 112 ASN HD21 H -19.001 -11.119 14.095 1.00 . A A . 112 ASN HD21 1 1
18 34845 1 1 112 ASN HD22 H -19.162 -9.849 15.308 1.00 . A A . 112 ASN HD22 1 1
18 34846 1 1 112 ASN N N -18.921 -9.056 9.597 1.00 . A A . 112 ASN N 1 1
18 34847 1 1 112 ASN ND2 N -19.059 -10.140 14.341 1.00 . A A . 112 ASN ND2 1 1
18 34848 1 1 112 ASN O O -17.157 -6.762 11.622 1.00 . A A . 112 ASN O 1 1
18 34849 1 1 112 ASN OD1 O -19.085 -8.029 13.709 1.00 . A A . 112 ASN OD1 1 1
18 34850 1 1 113 CYS C C -15.022 -6.450 9.228 1.00 . A A . 113 CYS C 1 1
18 34851 1 1 113 CYS CA C -14.975 -7.707 10.136 1.00 . A A . 113 CYS CA 1 1
18 34852 1 1 113 CYS CB C -13.978 -8.793 9.684 1.00 . A A . 113 CYS CB 1 1
18 34853 1 1 113 CYS H H -16.445 -9.230 9.834 1.00 . A A . 113 CYS H 1 1
18 34854 1 1 113 CYS HA H -14.659 -7.355 11.120 1.00 . A A . 113 CYS HA 1 1
18 34855 1 1 113 CYS HB2 H -14.401 -9.792 9.807 1.00 . A A . 113 CYS HB2 1 1
18 34856 1 1 113 CYS HB3 H -13.717 -8.672 8.629 1.00 . A A . 113 CYS HB3 1 1
18 34857 1 1 113 CYS HG H -12.860 -9.638 11.627 1.00 . A A . 113 CYS HG 1 1
18 34858 1 1 113 CYS N N -16.286 -8.342 10.295 1.00 . A A . 113 CYS N 1 1
18 34859 1 1 113 CYS O O -14.464 -5.414 9.593 1.00 . A A . 113 CYS O 1 1
18 34860 1 1 113 CYS SG S -12.496 -8.700 10.731 1.00 . A A . 113 CYS SG 1 1
18 34861 1 1 114 GLU C C -16.749 -4.182 7.998 1.00 . A A . 114 GLU C 1 1
18 34862 1 1 114 GLU CA C -15.977 -5.288 7.252 1.00 . A A . 114 GLU CA 1 1
18 34863 1 1 114 GLU CB C -16.741 -5.656 5.969 1.00 . A A . 114 GLU CB 1 1
18 34864 1 1 114 GLU CD C -16.659 -6.746 3.668 1.00 . A A . 114 GLU CD 1 1
18 34865 1 1 114 GLU CG C -15.958 -6.580 5.029 1.00 . A A . 114 GLU CG 1 1
18 34866 1 1 114 GLU H H -16.145 -7.373 7.817 1.00 . A A . 114 GLU H 1 1
18 34867 1 1 114 GLU HA H -15.014 -4.875 6.954 1.00 . A A . 114 GLU HA 1 1
18 34868 1 1 114 GLU HB2 H -17.681 -6.130 6.240 1.00 . A A . 114 GLU HB2 1 1
18 34869 1 1 114 GLU HB3 H -16.965 -4.737 5.426 1.00 . A A . 114 GLU HB3 1 1
18 34870 1 1 114 GLU HG2 H -14.961 -6.160 4.874 1.00 . A A . 114 GLU HG2 1 1
18 34871 1 1 114 GLU HG3 H -15.844 -7.560 5.491 1.00 . A A . 114 GLU HG3 1 1
18 34872 1 1 114 GLU N N -15.745 -6.483 8.102 1.00 . A A . 114 GLU N 1 1
18 34873 1 1 114 GLU O O -16.359 -3.016 7.985 1.00 . A A . 114 GLU O 1 1
18 34874 1 1 114 GLU OE1 O -17.909 -6.837 3.621 1.00 . A A . 114 GLU OE1 1 1
18 34875 1 1 114 GLU OE2 O -15.951 -6.790 2.634 1.00 . A A . 114 GLU OE2 1 1
18 34876 1 1 115 HIS C C -17.687 -3.031 10.652 1.00 . A A . 115 HIS C 1 1
18 34877 1 1 115 HIS CA C -18.605 -3.704 9.607 1.00 . A A . 115 HIS CA 1 1
18 34878 1 1 115 HIS CB C -19.667 -4.617 10.254 1.00 . A A . 115 HIS CB 1 1
18 34879 1 1 115 HIS CD2 C -20.207 -4.412 12.747 1.00 . A A . 115 HIS CD2 1 1
18 34880 1 1 115 HIS CE1 C -21.907 -3.024 12.677 1.00 . A A . 115 HIS CE1 1 1
18 34881 1 1 115 HIS CG C -20.408 -4.057 11.440 1.00 . A A . 115 HIS CG 1 1
18 34882 1 1 115 HIS H H -18.127 -5.511 8.604 1.00 . A A . 115 HIS H 1 1
18 34883 1 1 115 HIS HA H -19.124 -2.939 9.026 1.00 . A A . 115 HIS HA 1 1
18 34884 1 1 115 HIS HB2 H -20.397 -4.904 9.491 1.00 . A A . 115 HIS HB2 1 1
18 34885 1 1 115 HIS HB3 H -19.187 -5.532 10.595 1.00 . A A . 115 HIS HB3 1 1
18 34886 1 1 115 HIS HD1 H -21.908 -2.782 10.593 1.00 . A A . 115 HIS HD1 1 1
18 34887 1 1 115 HIS HD2 H -19.463 -5.114 13.105 1.00 . A A . 115 HIS HD2 1 1
18 34888 1 1 115 HIS HE1 H -22.740 -2.397 12.966 1.00 . A A . 115 HIS HE1 1 1
18 34889 1 1 115 HIS N N -17.822 -4.547 8.699 1.00 . A A . 115 HIS N 1 1
18 34890 1 1 115 HIS ND1 N -21.480 -3.191 11.413 1.00 . A A . 115 HIS ND1 1 1
18 34891 1 1 115 HIS NE2 N -21.146 -3.734 13.531 1.00 . A A . 115 HIS NE2 1 1
18 34892 1 1 115 HIS O O -17.762 -1.821 10.883 1.00 . A A . 115 HIS O 1 1
18 34893 1 1 116 PHE C C -14.763 -2.336 11.471 1.00 . A A . 116 PHE C 1 1
18 34894 1 1 116 PHE CA C -15.714 -3.342 12.141 1.00 . A A . 116 PHE CA 1 1
18 34895 1 1 116 PHE CB C -14.998 -4.575 12.720 1.00 . A A . 116 PHE CB 1 1
18 34896 1 1 116 PHE CD1 C -13.394 -3.575 14.405 1.00 . A A . 116 PHE CD1 1 1
18 34897 1 1 116 PHE CD2 C -12.484 -4.832 12.526 1.00 . A A . 116 PHE CD2 1 1
18 34898 1 1 116 PHE CE1 C -12.092 -3.338 14.877 1.00 . A A . 116 PHE CE1 1 1
18 34899 1 1 116 PHE CE2 C -11.181 -4.601 13.006 1.00 . A A . 116 PHE CE2 1 1
18 34900 1 1 116 PHE CG C -13.594 -4.328 13.232 1.00 . A A . 116 PHE CG 1 1
18 34901 1 1 116 PHE CZ C -10.986 -3.864 14.186 1.00 . A A . 116 PHE CZ 1 1
18 34902 1 1 116 PHE H H -16.789 -4.800 11.034 1.00 . A A . 116 PHE H 1 1
18 34903 1 1 116 PHE HA H -16.184 -2.814 12.974 1.00 . A A . 116 PHE HA 1 1
18 34904 1 1 116 PHE HB2 H -15.609 -4.987 13.525 1.00 . A A . 116 PHE HB2 1 1
18 34905 1 1 116 PHE HB3 H -14.954 -5.358 11.972 1.00 . A A . 116 PHE HB3 1 1
18 34906 1 1 116 PHE HD1 H -14.242 -3.170 14.937 1.00 . A A . 116 PHE HD1 1 1
18 34907 1 1 116 PHE HD2 H -12.625 -5.399 11.612 1.00 . A A . 116 PHE HD2 1 1
18 34908 1 1 116 PHE HE1 H -11.943 -2.746 15.766 1.00 . A A . 116 PHE HE1 1 1
18 34909 1 1 116 PHE HE2 H -10.329 -4.985 12.467 1.00 . A A . 116 PHE HE2 1 1
18 34910 1 1 116 PHE HZ H -9.986 -3.668 14.551 1.00 . A A . 116 PHE HZ 1 1
18 34911 1 1 116 PHE N N -16.762 -3.807 11.233 1.00 . A A . 116 PHE N 1 1
18 34912 1 1 116 PHE O O -14.636 -1.224 11.984 1.00 . A A . 116 PHE O 1 1
18 34913 1 1 117 VAL C C -13.919 -0.439 9.103 1.00 . A A . 117 VAL C 1 1
18 34914 1 1 117 VAL CA C -13.221 -1.668 9.683 1.00 . A A . 117 VAL CA 1 1
18 34915 1 1 117 VAL CB C -12.242 -2.231 8.635 1.00 . A A . 117 VAL CB 1 1
18 34916 1 1 117 VAL CG1 C -11.147 -3.033 9.334 1.00 . A A . 117 VAL CG1 1 1
18 34917 1 1 117 VAL CG2 C -12.905 -3.045 7.518 1.00 . A A . 117 VAL CG2 1 1
18 34918 1 1 117 VAL H H -14.253 -3.592 9.949 1.00 . A A . 117 VAL H 1 1
18 34919 1 1 117 VAL HA H -12.597 -1.281 10.488 1.00 . A A . 117 VAL HA 1 1
18 34920 1 1 117 VAL HB H -11.749 -1.385 8.158 1.00 . A A . 117 VAL HB 1 1
18 34921 1 1 117 VAL HG11 H -10.417 -3.355 8.592 1.00 . A A . 117 VAL HG11 1 1
18 34922 1 1 117 VAL HG12 H -10.632 -2.407 10.063 1.00 . A A . 117 VAL HG12 1 1
18 34923 1 1 117 VAL HG13 H -11.583 -3.896 9.835 1.00 . A A . 117 VAL HG13 1 1
18 34924 1 1 117 VAL HG21 H -12.170 -3.267 6.741 1.00 . A A . 117 VAL HG21 1 1
18 34925 1 1 117 VAL HG22 H -13.283 -3.980 7.919 1.00 . A A . 117 VAL HG22 1 1
18 34926 1 1 117 VAL HG23 H -13.722 -2.477 7.071 1.00 . A A . 117 VAL HG23 1 1
18 34927 1 1 117 VAL N N -14.140 -2.646 10.323 1.00 . A A . 117 VAL N 1 1
18 34928 1 1 117 VAL O O -13.286 0.609 9.008 1.00 . A A . 117 VAL O 1 1
18 34929 1 1 118 THR C C -16.218 1.555 9.659 1.00 . A A . 118 THR C 1 1
18 34930 1 1 118 THR CA C -16.001 0.688 8.428 1.00 . A A . 118 THR CA 1 1
18 34931 1 1 118 THR CB C -17.317 0.371 7.711 1.00 . A A . 118 THR CB 1 1
18 34932 1 1 118 THR CG2 C -17.820 1.573 6.906 1.00 . A A . 118 THR CG2 1 1
18 34933 1 1 118 THR H H -15.681 -1.417 8.834 1.00 . A A . 118 THR H 1 1
18 34934 1 1 118 THR HA H -15.422 1.306 7.747 1.00 . A A . 118 THR HA 1 1
18 34935 1 1 118 THR HB H -18.071 0.108 8.449 1.00 . A A . 118 THR HB 1 1
18 34936 1 1 118 THR HG1 H -16.937 -1.504 7.246 1.00 . A A . 118 THR HG1 1 1
18 34937 1 1 118 THR HG21 H -18.784 1.334 6.460 1.00 . A A . 118 THR HG21 1 1
18 34938 1 1 118 THR HG22 H -17.943 2.441 7.556 1.00 . A A . 118 THR HG22 1 1
18 34939 1 1 118 THR HG23 H -17.120 1.818 6.106 1.00 . A A . 118 THR HG23 1 1
18 34940 1 1 118 THR N N -15.219 -0.512 8.783 1.00 . A A . 118 THR N 1 1
18 34941 1 1 118 THR O O -16.038 2.756 9.551 1.00 . A A . 118 THR O 1 1
18 34942 1 1 118 THR OG1 O -17.096 -0.666 6.774 1.00 . A A . 118 THR OG1 1 1
18 34943 1 1 119 GLN C C -15.164 2.317 12.513 1.00 . A A . 119 GLN C 1 1
18 34944 1 1 119 GLN CA C -16.529 1.720 12.103 1.00 . A A . 119 GLN CA 1 1
18 34945 1 1 119 GLN CB C -17.125 0.843 13.215 1.00 . A A . 119 GLN CB 1 1
18 34946 1 1 119 GLN CD C -19.287 -0.314 13.891 1.00 . A A . 119 GLN CD 1 1
18 34947 1 1 119 GLN CG C -18.660 0.837 13.111 1.00 . A A . 119 GLN CG 1 1
18 34948 1 1 119 GLN H H -16.638 -0.029 10.857 1.00 . A A . 119 GLN H 1 1
18 34949 1 1 119 GLN HA H -17.195 2.573 11.982 1.00 . A A . 119 GLN HA 1 1
18 34950 1 1 119 GLN HB2 H -16.732 -0.169 13.135 1.00 . A A . 119 GLN HB2 1 1
18 34951 1 1 119 GLN HB3 H -16.852 1.242 14.192 1.00 . A A . 119 GLN HB3 1 1
18 34952 1 1 119 GLN HE21 H -18.696 -1.630 12.491 1.00 . A A . 119 GLN HE21 1 1
18 34953 1 1 119 GLN HE22 H -19.731 -2.266 13.769 1.00 . A A . 119 GLN HE22 1 1
18 34954 1 1 119 GLN HG2 H -19.052 1.788 13.477 1.00 . A A . 119 GLN HG2 1 1
18 34955 1 1 119 GLN HG3 H -18.960 0.731 12.067 1.00 . A A . 119 GLN HG3 1 1
18 34956 1 1 119 GLN N N -16.491 0.974 10.831 1.00 . A A . 119 GLN N 1 1
18 34957 1 1 119 GLN NE2 N -19.162 -1.517 13.384 1.00 . A A . 119 GLN NE2 1 1
18 34958 1 1 119 GLN O O -15.147 3.326 13.219 1.00 . A A . 119 GLN O 1 1
18 34959 1 1 119 GLN OE1 O -19.897 -0.151 14.940 1.00 . A A . 119 GLN OE1 1 1
18 34960 1 1 120 LEU C C -12.549 3.591 11.255 1.00 . A A . 120 LEU C 1 1
18 34961 1 1 120 LEU CA C -12.708 2.374 12.183 1.00 . A A . 120 LEU CA 1 1
18 34962 1 1 120 LEU CB C -11.606 1.319 11.944 1.00 . A A . 120 LEU CB 1 1
18 34963 1 1 120 LEU CD1 C -10.634 -0.891 12.686 1.00 . A A . 120 LEU CD1 1 1
18 34964 1 1 120 LEU CD2 C -10.625 1.045 14.260 1.00 . A A . 120 LEU CD2 1 1
18 34965 1 1 120 LEU CG C -11.409 0.356 13.134 1.00 . A A . 120 LEU CG 1 1
18 34966 1 1 120 LEU H H -14.110 0.875 11.556 1.00 . A A . 120 LEU H 1 1
18 34967 1 1 120 LEU HA H -12.613 2.764 13.198 1.00 . A A . 120 LEU HA 1 1
18 34968 1 1 120 LEU HB2 H -11.839 0.746 11.052 1.00 . A A . 120 LEU HB2 1 1
18 34969 1 1 120 LEU HB3 H -10.660 1.831 11.757 1.00 . A A . 120 LEU HB3 1 1
18 34970 1 1 120 LEU HD11 H -10.181 -1.384 13.546 1.00 . A A . 120 LEU HD11 1 1
18 34971 1 1 120 LEU HD12 H -11.317 -1.593 12.211 1.00 . A A . 120 LEU HD12 1 1
18 34972 1 1 120 LEU HD13 H -9.847 -0.625 11.981 1.00 . A A . 120 LEU HD13 1 1
18 34973 1 1 120 LEU HD21 H -9.621 1.280 13.913 1.00 . A A . 120 LEU HD21 1 1
18 34974 1 1 120 LEU HD22 H -11.119 1.967 14.564 1.00 . A A . 120 LEU HD22 1 1
18 34975 1 1 120 LEU HD23 H -10.555 0.379 15.121 1.00 . A A . 120 LEU HD23 1 1
18 34976 1 1 120 LEU HG H -12.377 0.036 13.522 1.00 . A A . 120 LEU HG 1 1
18 34977 1 1 120 LEU N N -14.038 1.762 12.040 1.00 . A A . 120 LEU N 1 1
18 34978 1 1 120 LEU O O -12.362 4.706 11.741 1.00 . A A . 120 LEU O 1 1
18 34979 1 1 121 ARG C C -13.754 5.451 8.863 1.00 . A A . 121 ARG C 1 1
18 34980 1 1 121 ARG CA C -12.535 4.507 8.930 1.00 . A A . 121 ARG CA 1 1
18 34981 1 1 121 ARG CB C -12.164 3.944 7.541 1.00 . A A . 121 ARG CB 1 1
18 34982 1 1 121 ARG CD C -12.879 2.488 5.576 1.00 . A A . 121 ARG CD 1 1
18 34983 1 1 121 ARG CG C -13.330 3.230 6.838 1.00 . A A . 121 ARG CG 1 1
18 34984 1 1 121 ARG CZ C -13.487 0.276 4.594 1.00 . A A . 121 ARG CZ 1 1
18 34985 1 1 121 ARG H H -12.821 2.470 9.586 1.00 . A A . 121 ARG H 1 1
18 34986 1 1 121 ARG HA H -11.698 5.126 9.248 1.00 . A A . 121 ARG HA 1 1
18 34987 1 1 121 ARG HB2 H -11.818 4.763 6.908 1.00 . A A . 121 ARG HB2 1 1
18 34988 1 1 121 ARG HB3 H -11.329 3.249 7.663 1.00 . A A . 121 ARG HB3 1 1
18 34989 1 1 121 ARG HD2 H -12.803 3.195 4.750 1.00 . A A . 121 ARG HD2 1 1
18 34990 1 1 121 ARG HD3 H -11.896 2.061 5.770 1.00 . A A . 121 ARG HD3 1 1
18 34991 1 1 121 ARG HE H -14.766 1.500 5.536 1.00 . A A . 121 ARG HE 1 1
18 34992 1 1 121 ARG HG2 H -13.753 2.518 7.535 1.00 . A A . 121 ARG HG2 1 1
18 34993 1 1 121 ARG HG3 H -14.108 3.945 6.565 1.00 . A A . 121 ARG HG3 1 1
18 34994 1 1 121 ARG HH11 H -11.666 0.910 3.931 1.00 . A A . 121 ARG HH11 1 1
18 34995 1 1 121 ARG HH12 H -12.092 -0.734 3.528 1.00 . A A . 121 ARG HH12 1 1
18 34996 1 1 121 ARG HH21 H -15.239 -0.652 5.032 1.00 . A A . 121 ARG HH21 1 1
18 34997 1 1 121 ARG HH22 H -14.127 -1.572 4.066 1.00 . A A . 121 ARG HH22 1 1
18 34998 1 1 121 ARG N N -12.655 3.412 9.925 1.00 . A A . 121 ARG N 1 1
18 34999 1 1 121 ARG NE N -13.809 1.397 5.228 1.00 . A A . 121 ARG NE 1 1
18 35000 1 1 121 ARG NH1 N -12.329 0.134 3.981 1.00 . A A . 121 ARG NH1 1 1
18 35001 1 1 121 ARG NH2 N -14.344 -0.721 4.562 1.00 . A A . 121 ARG NH2 1 1
18 35002 1 1 121 ARG O O -13.775 6.349 8.022 1.00 . A A . 121 ARG O 1 1
18 35003 1 1 122 TYR C C -15.933 7.477 9.861 1.00 . A A . 122 TYR C 1 1
18 35004 1 1 122 TYR CA C -16.048 5.938 9.778 1.00 . A A . 122 TYR CA 1 1
18 35005 1 1 122 TYR CB C -16.787 5.477 11.046 1.00 . A A . 122 TYR CB 1 1
18 35006 1 1 122 TYR CD1 C -19.048 4.521 10.412 1.00 . A A . 122 TYR CD1 1 1
18 35007 1 1 122 TYR CD2 C -18.963 6.700 11.503 1.00 . A A . 122 TYR CD2 1 1
18 35008 1 1 122 TYR CE1 C -20.454 4.595 10.357 1.00 . A A . 122 TYR CE1 1 1
18 35009 1 1 122 TYR CE2 C -20.368 6.781 11.453 1.00 . A A . 122 TYR CE2 1 1
18 35010 1 1 122 TYR CG C -18.300 5.574 10.979 1.00 . A A . 122 TYR CG 1 1
18 35011 1 1 122 TYR CZ C -21.118 5.726 10.883 1.00 . A A . 122 TYR CZ 1 1
18 35012 1 1 122 TYR H H -14.660 4.462 10.352 1.00 . A A . 122 TYR H 1 1
18 35013 1 1 122 TYR HA H -16.619 5.588 8.911 1.00 . A A . 122 TYR HA 1 1
18 35014 1 1 122 TYR HB2 H -16.535 4.447 11.250 1.00 . A A . 122 TYR HB2 1 1
18 35015 1 1 122 TYR HB3 H -16.430 6.044 11.905 1.00 . A A . 122 TYR HB3 1 1
18 35016 1 1 122 TYR HD1 H -18.545 3.651 10.015 1.00 . A A . 122 TYR HD1 1 1
18 35017 1 1 122 TYR HD2 H -18.393 7.508 11.944 1.00 . A A . 122 TYR HD2 1 1
18 35018 1 1 122 TYR HE1 H -21.023 3.791 9.915 1.00 . A A . 122 TYR HE1 1 1
18 35019 1 1 122 TYR HE2 H -20.879 7.647 11.853 1.00 . A A . 122 TYR HE2 1 1
18 35020 1 1 122 TYR HH H -22.880 5.035 10.434 1.00 . A A . 122 TYR HH 1 1
18 35021 1 1 122 TYR N N -14.743 5.260 9.742 1.00 . A A . 122 TYR N 1 1
18 35022 1 1 122 TYR O O -16.846 8.205 9.472 1.00 . A A . 122 TYR O 1 1
18 35023 1 1 122 TYR OH O -22.478 5.808 10.843 1.00 . A A . 122 TYR OH 1 1
18 35024 1 1 123 GLY C C -14.919 10.412 9.835 1.00 . A A . 123 GLY C 1 1
18 35025 1 1 123 GLY CA C -14.508 9.327 10.828 1.00 . A A . 123 GLY CA 1 1
18 35026 1 1 123 GLY H H -14.136 7.237 10.703 1.00 . A A . 123 GLY H 1 1
18 35027 1 1 123 GLY HA2 H -15.018 9.529 11.772 1.00 . A A . 123 GLY HA2 1 1
18 35028 1 1 123 GLY HA3 H -13.435 9.418 11.000 1.00 . A A . 123 GLY HA3 1 1
18 35029 1 1 123 GLY N N -14.803 7.947 10.420 1.00 . A A . 123 GLY N 1 1
18 35030 1 1 123 GLY O O -15.615 11.352 10.218 1.00 . A A . 123 GLY O 1 1
18 35031 1 1 124 LYS C C -15.451 10.551 6.229 1.00 . A A . 124 LYS C 1 1
18 35032 1 1 124 LYS CA C -14.854 11.218 7.492 1.00 . A A . 124 LYS CA 1 1
18 35033 1 1 124 LYS CB C -13.629 12.116 7.205 1.00 . A A . 124 LYS CB 1 1
18 35034 1 1 124 LYS CD C -12.575 14.365 7.772 1.00 . A A . 124 LYS CD 1 1
18 35035 1 1 124 LYS CE C -12.392 15.476 8.822 1.00 . A A . 124 LYS CE 1 1
18 35036 1 1 124 LYS CG C -13.521 13.250 8.243 1.00 . A A . 124 LYS CG 1 1
18 35037 1 1 124 LYS H H -13.877 9.516 8.351 1.00 . A A . 124 LYS H 1 1
18 35038 1 1 124 LYS HA H -15.665 11.863 7.835 1.00 . A A . 124 LYS HA 1 1
18 35039 1 1 124 LYS HB2 H -12.710 11.518 7.216 1.00 . A A . 124 LYS HB2 1 1
18 35040 1 1 124 LYS HB3 H -13.740 12.569 6.219 1.00 . A A . 124 LYS HB3 1 1
18 35041 1 1 124 LYS HD2 H -11.598 13.935 7.556 1.00 . A A . 124 LYS HD2 1 1
18 35042 1 1 124 LYS HD3 H -12.955 14.802 6.845 1.00 . A A . 124 LYS HD3 1 1
18 35043 1 1 124 LYS HE2 H -12.082 15.027 9.771 1.00 . A A . 124 LYS HE2 1 1
18 35044 1 1 124 LYS HE3 H -11.581 16.131 8.488 1.00 . A A . 124 LYS HE3 1 1
18 35045 1 1 124 LYS HG2 H -14.508 13.681 8.404 1.00 . A A . 124 LYS HG2 1 1
18 35046 1 1 124 LYS HG3 H -13.160 12.839 9.187 1.00 . A A . 124 LYS HG3 1 1
18 35047 1 1 124 LYS HZ1 H -13.457 17.039 9.684 1.00 . A A . 124 LYS HZ1 1 1
18 35048 1 1 124 LYS HZ2 H -13.918 16.724 8.151 1.00 . A A . 124 LYS HZ2 1 1
18 35049 1 1 124 LYS HZ3 H -14.387 15.736 9.378 1.00 . A A . 124 LYS HZ3 1 1
18 35050 1 1 124 LYS N N -14.506 10.277 8.570 1.00 . A A . 124 LYS N 1 1
18 35051 1 1 124 LYS NZ N -13.624 16.294 9.020 1.00 . A A . 124 LYS NZ 1 1
18 35052 1 1 124 LYS O O -15.715 11.249 5.245 1.00 . A A . 124 LYS O 1 1
18 35053 1 1 125 SER C C -17.920 8.945 5.130 1.00 . A A . 125 SER C 1 1
18 35054 1 1 125 SER CA C -16.453 8.499 5.209 1.00 . A A . 125 SER CA 1 1
18 35055 1 1 125 SER CB C -16.363 6.991 5.444 1.00 . A A . 125 SER CB 1 1
18 35056 1 1 125 SER H H -15.516 8.741 7.115 1.00 . A A . 125 SER H 1 1
18 35057 1 1 125 SER HA H -16.002 8.712 4.243 1.00 . A A . 125 SER HA 1 1
18 35058 1 1 125 SER HB2 H -16.855 6.465 4.623 1.00 . A A . 125 SER HB2 1 1
18 35059 1 1 125 SER HB3 H -15.323 6.664 5.507 1.00 . A A . 125 SER HB3 1 1
18 35060 1 1 125 SER HG H -17.694 7.465 6.691 1.00 . A A . 125 SER HG 1 1
18 35061 1 1 125 SER N N -15.709 9.234 6.255 1.00 . A A . 125 SER N 1 1
18 35062 1 1 125 SER O O -18.358 9.424 4.062 1.00 . A A . 125 SER O 1 1
18 35063 1 1 125 SER OXT O -18.632 8.788 6.152 1.00 . A A . 125 SER OXT 1 1
18 35064 1 1 125 SER OG O -17.038 6.734 6.649 1.00 . A A . 125 SER OG 1 1
19 35065 1 1 1 MET C C 9.966 -14.375 -4.031 1.00 . A A . 1 MET C 1 1
19 35066 1 1 1 MET CA C 10.643 -15.730 -4.298 1.00 . A A . 1 MET CA 1 1
19 35067 1 1 1 MET CB C 10.198 -16.806 -3.279 1.00 . A A . 1 MET CB 1 1
19 35068 1 1 1 MET CE C 10.371 -16.919 0.922 1.00 . A A . 1 MET CE 1 1
19 35069 1 1 1 MET CG C 10.481 -16.460 -1.809 1.00 . A A . 1 MET CG 1 1
19 35070 1 1 1 MET H1 H 12.389 -14.954 -5.111 1.00 . A A . 1 MET H1 1 1
19 35071 1 1 1 MET H2 H 12.513 -15.261 -3.513 1.00 . A A . 1 MET H2 1 1
19 35072 1 1 1 MET H3 H 12.551 -16.498 -4.591 1.00 . A A . 1 MET H3 1 1
19 35073 1 1 1 MET HA H 10.294 -16.060 -5.280 1.00 . A A . 1 MET HA 1 1
19 35074 1 1 1 MET HB2 H 9.125 -16.968 -3.389 1.00 . A A . 1 MET HB2 1 1
19 35075 1 1 1 MET HB3 H 10.698 -17.744 -3.521 1.00 . A A . 1 MET HB3 1 1
19 35076 1 1 1 MET HE1 H 9.830 -15.977 1.016 1.00 . A A . 1 MET HE1 1 1
19 35077 1 1 1 MET HE2 H 10.109 -17.564 1.761 1.00 . A A . 1 MET HE2 1 1
19 35078 1 1 1 MET HE3 H 11.443 -16.724 0.944 1.00 . A A . 1 MET HE3 1 1
19 35079 1 1 1 MET HG2 H 11.554 -16.316 -1.673 1.00 . A A . 1 MET HG2 1 1
19 35080 1 1 1 MET HG3 H 9.978 -15.527 -1.556 1.00 . A A . 1 MET HG3 1 1
19 35081 1 1 1 MET N N 12.130 -15.605 -4.382 1.00 . A A . 1 MET N 1 1
19 35082 1 1 1 MET O O 10.615 -13.438 -3.563 1.00 . A A . 1 MET O 1 1
19 35083 1 1 1 MET SD S 9.925 -17.730 -0.638 1.00 . A A . 1 MET SD 1 1
19 35084 1 1 2 ALA C C 7.517 -12.951 -2.502 1.00 . A A . 2 ALA C 1 1
19 35085 1 1 2 ALA CA C 7.849 -13.079 -4.004 1.00 . A A . 2 ALA CA 1 1
19 35086 1 1 2 ALA CB C 6.581 -13.130 -4.868 1.00 . A A . 2 ALA CB 1 1
19 35087 1 1 2 ALA H H 8.174 -15.070 -4.687 1.00 . A A . 2 ALA H 1 1
19 35088 1 1 2 ALA HA H 8.414 -12.191 -4.293 1.00 . A A . 2 ALA HA 1 1
19 35089 1 1 2 ALA HB1 H 5.986 -12.228 -4.717 1.00 . A A . 2 ALA HB1 1 1
19 35090 1 1 2 ALA HB2 H 6.854 -13.192 -5.924 1.00 . A A . 2 ALA HB2 1 1
19 35091 1 1 2 ALA HB3 H 5.973 -13.998 -4.602 1.00 . A A . 2 ALA HB3 1 1
19 35092 1 1 2 ALA N N 8.659 -14.269 -4.305 1.00 . A A . 2 ALA N 1 1
19 35093 1 1 2 ALA O O 7.615 -13.917 -1.743 1.00 . A A . 2 ALA O 1 1
19 35094 1 1 3 SER C C 6.112 -9.973 -0.645 1.00 . A A . 3 SER C 1 1
19 35095 1 1 3 SER CA C 6.713 -11.399 -0.689 1.00 . A A . 3 SER CA 1 1
19 35096 1 1 3 SER CB C 7.929 -11.470 0.261 1.00 . A A . 3 SER CB 1 1
19 35097 1 1 3 SER H H 7.037 -11.012 -2.755 1.00 . A A . 3 SER H 1 1
19 35098 1 1 3 SER HA H 5.954 -12.102 -0.339 1.00 . A A . 3 SER HA 1 1
19 35099 1 1 3 SER HB2 H 8.786 -10.988 -0.216 1.00 . A A . 3 SER HB2 1 1
19 35100 1 1 3 SER HB3 H 7.710 -10.928 1.183 1.00 . A A . 3 SER HB3 1 1
19 35101 1 1 3 SER HG H 8.131 -13.343 -0.221 1.00 . A A . 3 SER HG 1 1
19 35102 1 1 3 SER N N 7.101 -11.758 -2.071 1.00 . A A . 3 SER N 1 1
19 35103 1 1 3 SER O O 6.438 -9.158 -1.518 1.00 . A A . 3 SER O 1 1
19 35104 1 1 3 SER OG O 8.258 -12.811 0.593 1.00 . A A . 3 SER OG 1 1
19 35105 1 1 4 PRO C C 5.727 -7.297 1.017 1.00 . A A . 4 PRO C 1 1
19 35106 1 1 4 PRO CA C 4.688 -8.306 0.505 1.00 . A A . 4 PRO CA 1 1
19 35107 1 1 4 PRO CB C 3.523 -8.476 1.486 1.00 . A A . 4 PRO CB 1 1
19 35108 1 1 4 PRO CD C 4.747 -10.527 1.394 1.00 . A A . 4 PRO CD 1 1
19 35109 1 1 4 PRO CG C 3.993 -9.629 2.374 1.00 . A A . 4 PRO CG 1 1
19 35110 1 1 4 PRO HA H 4.298 -7.964 -0.454 1.00 . A A . 4 PRO HA 1 1
19 35111 1 1 4 PRO HB2 H 3.334 -7.564 2.052 1.00 . A A . 4 PRO HB2 1 1
19 35112 1 1 4 PRO HB3 H 2.629 -8.782 0.940 1.00 . A A . 4 PRO HB3 1 1
19 35113 1 1 4 PRO HD2 H 5.548 -11.050 1.915 1.00 . A A . 4 PRO HD2 1 1
19 35114 1 1 4 PRO HD3 H 4.052 -11.239 0.945 1.00 . A A . 4 PRO HD3 1 1
19 35115 1 1 4 PRO HG2 H 4.678 -9.254 3.133 1.00 . A A . 4 PRO HG2 1 1
19 35116 1 1 4 PRO HG3 H 3.157 -10.150 2.839 1.00 . A A . 4 PRO HG3 1 1
19 35117 1 1 4 PRO N N 5.263 -9.642 0.354 1.00 . A A . 4 PRO N 1 1
19 35118 1 1 4 PRO O O 6.628 -7.637 1.784 1.00 . A A . 4 PRO O 1 1
19 35119 1 1 5 HIS C C 5.729 -3.622 1.260 1.00 . A A . 5 HIS C 1 1
19 35120 1 1 5 HIS CA C 6.502 -4.924 0.910 1.00 . A A . 5 HIS CA 1 1
19 35121 1 1 5 HIS CB C 7.464 -4.736 -0.282 1.00 . A A . 5 HIS CB 1 1
19 35122 1 1 5 HIS CD2 C 9.819 -5.728 -0.016 1.00 . A A . 5 HIS CD2 1 1
19 35123 1 1 5 HIS CE1 C 9.539 -7.692 -0.947 1.00 . A A . 5 HIS CE1 1 1
19 35124 1 1 5 HIS CG C 8.512 -5.816 -0.422 1.00 . A A . 5 HIS CG 1 1
19 35125 1 1 5 HIS H H 4.816 -5.823 -0.042 1.00 . A A . 5 HIS H 1 1
19 35126 1 1 5 HIS HA H 7.092 -5.172 1.795 1.00 . A A . 5 HIS HA 1 1
19 35127 1 1 5 HIS HB2 H 6.890 -4.670 -1.208 1.00 . A A . 5 HIS HB2 1 1
19 35128 1 1 5 HIS HB3 H 7.996 -3.793 -0.163 1.00 . A A . 5 HIS HB3 1 1
19 35129 1 1 5 HIS HD1 H 7.498 -7.455 -1.370 1.00 . A A . 5 HIS HD1 1 1
19 35130 1 1 5 HIS HD2 H 10.269 -4.870 0.472 1.00 . A A . 5 HIS HD2 1 1
19 35131 1 1 5 HIS HE1 H 9.712 -8.692 -1.327 1.00 . A A . 5 HIS HE1 1 1
19 35132 1 1 5 HIS N N 5.586 -6.036 0.595 1.00 . A A . 5 HIS N 1 1
19 35133 1 1 5 HIS ND1 N 8.358 -7.057 -1.003 1.00 . A A . 5 HIS ND1 1 1
19 35134 1 1 5 HIS NE2 N 10.471 -6.921 -0.353 1.00 . A A . 5 HIS NE2 1 1
19 35135 1 1 5 HIS O O 6.233 -2.508 1.083 1.00 . A A . 5 HIS O 1 1
19 35136 1 1 6 GLN C C 3.793 -1.957 3.298 1.00 . A A . 6 GLN C 1 1
19 35137 1 1 6 GLN CA C 3.557 -2.623 1.930 1.00 . A A . 6 GLN CA 1 1
19 35138 1 1 6 GLN CB C 2.094 -3.102 1.805 1.00 . A A . 6 GLN CB 1 1
19 35139 1 1 6 GLN CD C 2.138 -4.876 -0.076 1.00 . A A . 6 GLN CD 1 1
19 35140 1 1 6 GLN CG C 1.666 -3.485 0.372 1.00 . A A . 6 GLN CG 1 1
19 35141 1 1 6 GLN H H 4.146 -4.678 1.930 1.00 . A A . 6 GLN H 1 1
19 35142 1 1 6 GLN HA H 3.737 -1.871 1.156 1.00 . A A . 6 GLN HA 1 1
19 35143 1 1 6 GLN HB2 H 1.912 -3.941 2.474 1.00 . A A . 6 GLN HB2 1 1
19 35144 1 1 6 GLN HB3 H 1.447 -2.280 2.127 1.00 . A A . 6 GLN HB3 1 1
19 35145 1 1 6 GLN HE21 H 0.516 -5.819 0.707 1.00 . A A . 6 GLN HE21 1 1
19 35146 1 1 6 GLN HE22 H 1.694 -6.831 -0.117 1.00 . A A . 6 GLN HE22 1 1
19 35147 1 1 6 GLN HG2 H 0.578 -3.462 0.332 1.00 . A A . 6 GLN HG2 1 1
19 35148 1 1 6 GLN HG3 H 2.033 -2.732 -0.325 1.00 . A A . 6 GLN HG3 1 1
19 35149 1 1 6 GLN N N 4.478 -3.747 1.722 1.00 . A A . 6 GLN N 1 1
19 35150 1 1 6 GLN NE2 N 1.401 -5.927 0.219 1.00 . A A . 6 GLN NE2 1 1
19 35151 1 1 6 GLN O O 3.894 -2.642 4.316 1.00 . A A . 6 GLN O 1 1
19 35152 1 1 6 GLN OE1 O 3.193 -5.055 -0.673 1.00 . A A . 6 GLN OE1 1 1
19 35153 1 1 7 GLU C C 2.580 0.556 5.111 1.00 . A A . 7 GLU C 1 1
19 35154 1 1 7 GLU CA C 3.973 0.145 4.587 1.00 . A A . 7 GLU CA 1 1
19 35155 1 1 7 GLU CB C 4.835 1.395 4.342 1.00 . A A . 7 GLU CB 1 1
19 35156 1 1 7 GLU CD C 5.870 3.478 5.324 1.00 . A A . 7 GLU CD 1 1
19 35157 1 1 7 GLU CG C 5.096 2.190 5.631 1.00 . A A . 7 GLU CG 1 1
19 35158 1 1 7 GLU H H 3.742 -0.095 2.485 1.00 . A A . 7 GLU H 1 1
19 35159 1 1 7 GLU HA H 4.498 -0.458 5.325 1.00 . A A . 7 GLU HA 1 1
19 35160 1 1 7 GLU HB2 H 5.796 1.089 3.929 1.00 . A A . 7 GLU HB2 1 1
19 35161 1 1 7 GLU HB3 H 4.340 2.045 3.618 1.00 . A A . 7 GLU HB3 1 1
19 35162 1 1 7 GLU HG2 H 4.151 2.453 6.104 1.00 . A A . 7 GLU HG2 1 1
19 35163 1 1 7 GLU HG3 H 5.662 1.572 6.330 1.00 . A A . 7 GLU HG3 1 1
19 35164 1 1 7 GLU N N 3.838 -0.622 3.341 1.00 . A A . 7 GLU N 1 1
19 35165 1 1 7 GLU O O 1.897 1.335 4.435 1.00 . A A . 7 GLU O 1 1
19 35166 1 1 7 GLU OE1 O 5.221 4.509 5.024 1.00 . A A . 7 GLU OE1 1 1
19 35167 1 1 7 GLU OE2 O 7.124 3.468 5.372 1.00 . A A . 7 GLU OE2 1 1
19 35168 1 1 8 PRO C C 1.265 1.918 7.662 1.00 . A A . 8 PRO C 1 1
19 35169 1 1 8 PRO CA C 0.959 0.586 6.960 1.00 . A A . 8 PRO CA 1 1
19 35170 1 1 8 PRO CB C 0.547 -0.510 7.937 1.00 . A A . 8 PRO CB 1 1
19 35171 1 1 8 PRO CD C 2.735 -1.005 7.077 1.00 . A A . 8 PRO CD 1 1
19 35172 1 1 8 PRO CG C 1.882 -1.134 8.341 1.00 . A A . 8 PRO CG 1 1
19 35173 1 1 8 PRO HA H 0.164 0.736 6.234 1.00 . A A . 8 PRO HA 1 1
19 35174 1 1 8 PRO HB2 H -0.001 -0.119 8.792 1.00 . A A . 8 PRO HB2 1 1
19 35175 1 1 8 PRO HB3 H -0.048 -1.252 7.402 1.00 . A A . 8 PRO HB3 1 1
19 35176 1 1 8 PRO HD2 H 3.769 -0.790 7.351 1.00 . A A . 8 PRO HD2 1 1
19 35177 1 1 8 PRO HD3 H 2.671 -1.932 6.507 1.00 . A A . 8 PRO HD3 1 1
19 35178 1 1 8 PRO HG2 H 2.334 -0.543 9.132 1.00 . A A . 8 PRO HG2 1 1
19 35179 1 1 8 PRO HG3 H 1.760 -2.171 8.650 1.00 . A A . 8 PRO HG3 1 1
19 35180 1 1 8 PRO N N 2.154 0.083 6.299 1.00 . A A . 8 PRO N 1 1
19 35181 1 1 8 PRO O O 2.363 2.134 8.176 1.00 . A A . 8 PRO O 1 1
19 35182 1 1 9 LYS C C -0.137 4.235 9.681 1.00 . A A . 9 LYS C 1 1
19 35183 1 1 9 LYS CA C 0.430 4.175 8.243 1.00 . A A . 9 LYS CA 1 1
19 35184 1 1 9 LYS CB C -0.256 5.193 7.309 1.00 . A A . 9 LYS CB 1 1
19 35185 1 1 9 LYS CD C 1.132 4.505 5.224 1.00 . A A . 9 LYS CD 1 1
19 35186 1 1 9 LYS CE C 1.712 5.014 3.892 1.00 . A A . 9 LYS CE 1 1
19 35187 1 1 9 LYS CG C 0.605 5.646 6.113 1.00 . A A . 9 LYS CG 1 1
19 35188 1 1 9 LYS H H -0.612 2.580 7.279 1.00 . A A . 9 LYS H 1 1
19 35189 1 1 9 LYS HA H 1.489 4.427 8.290 1.00 . A A . 9 LYS HA 1 1
19 35190 1 1 9 LYS HB2 H -1.196 4.774 6.937 1.00 . A A . 9 LYS HB2 1 1
19 35191 1 1 9 LYS HB3 H -0.503 6.090 7.882 1.00 . A A . 9 LYS HB3 1 1
19 35192 1 1 9 LYS HD2 H 1.900 3.944 5.759 1.00 . A A . 9 LYS HD2 1 1
19 35193 1 1 9 LYS HD3 H 0.309 3.824 5.001 1.00 . A A . 9 LYS HD3 1 1
19 35194 1 1 9 LYS HE2 H 1.946 4.147 3.264 1.00 . A A . 9 LYS HE2 1 1
19 35195 1 1 9 LYS HE3 H 0.948 5.601 3.373 1.00 . A A . 9 LYS HE3 1 1
19 35196 1 1 9 LYS HG2 H -0.002 6.318 5.506 1.00 . A A . 9 LYS HG2 1 1
19 35197 1 1 9 LYS HG3 H 1.454 6.214 6.496 1.00 . A A . 9 LYS HG3 1 1
19 35198 1 1 9 LYS HZ1 H 3.289 6.162 3.177 1.00 . A A . 9 LYS HZ1 1 1
19 35199 1 1 9 LYS HZ2 H 2.772 6.646 4.648 1.00 . A A . 9 LYS HZ2 1 1
19 35200 1 1 9 LYS HZ3 H 3.695 5.291 4.496 1.00 . A A . 9 LYS HZ3 1 1
19 35201 1 1 9 LYS N N 0.284 2.824 7.679 1.00 . A A . 9 LYS N 1 1
19 35202 1 1 9 LYS NZ N 2.942 5.835 4.069 1.00 . A A . 9 LYS NZ 1 1
19 35203 1 1 9 LYS O O -1.186 3.636 9.936 1.00 . A A . 9 LYS O 1 1
19 35204 1 1 10 PRO C C -1.210 5.660 12.212 1.00 . A A . 10 PRO C 1 1
19 35205 1 1 10 PRO CA C 0.123 4.927 12.034 1.00 . A A . 10 PRO CA 1 1
19 35206 1 1 10 PRO CB C 1.301 5.532 12.808 1.00 . A A . 10 PRO CB 1 1
19 35207 1 1 10 PRO CD C 1.738 5.719 10.464 1.00 . A A . 10 PRO CD 1 1
19 35208 1 1 10 PRO CG C 1.944 6.464 11.784 1.00 . A A . 10 PRO CG 1 1
19 35209 1 1 10 PRO HA H -0.014 3.907 12.382 1.00 . A A . 10 PRO HA 1 1
19 35210 1 1 10 PRO HB2 H 0.978 6.069 13.700 1.00 . A A . 10 PRO HB2 1 1
19 35211 1 1 10 PRO HB3 H 2.014 4.741 13.073 1.00 . A A . 10 PRO HB3 1 1
19 35212 1 1 10 PRO HD2 H 1.646 6.431 9.642 1.00 . A A . 10 PRO HD2 1 1
19 35213 1 1 10 PRO HD3 H 2.582 5.047 10.294 1.00 . A A . 10 PRO HD3 1 1
19 35214 1 1 10 PRO HG2 H 1.407 7.416 11.757 1.00 . A A . 10 PRO HG2 1 1
19 35215 1 1 10 PRO HG3 H 3.001 6.628 11.994 1.00 . A A . 10 PRO HG3 1 1
19 35216 1 1 10 PRO N N 0.521 4.934 10.631 1.00 . A A . 10 PRO N 1 1
19 35217 1 1 10 PRO O O -1.399 6.777 11.728 1.00 . A A . 10 PRO O 1 1
19 35218 1 1 11 GLY C C -4.444 5.058 11.852 1.00 . A A . 11 GLY C 1 1
19 35219 1 1 11 GLY CA C -3.543 5.397 13.036 1.00 . A A . 11 GLY CA 1 1
19 35220 1 1 11 GLY H H -1.897 4.065 13.250 1.00 . A A . 11 GLY H 1 1
19 35221 1 1 11 GLY HA2 H -3.961 4.903 13.910 1.00 . A A . 11 GLY HA2 1 1
19 35222 1 1 11 GLY HA3 H -3.586 6.475 13.167 1.00 . A A . 11 GLY HA3 1 1
19 35223 1 1 11 GLY N N -2.150 4.975 12.872 1.00 . A A . 11 GLY N 1 1
19 35224 1 1 11 GLY O O -5.614 5.437 11.873 1.00 . A A . 11 GLY O 1 1
19 35225 1 1 12 ASP C C -4.989 2.434 9.679 1.00 . A A . 12 ASP C 1 1
19 35226 1 1 12 ASP CA C -4.673 3.943 9.643 1.00 . A A . 12 ASP CA 1 1
19 35227 1 1 12 ASP CB C -3.957 4.367 8.346 1.00 . A A . 12 ASP CB 1 1
19 35228 1 1 12 ASP CG C -4.949 4.958 7.331 1.00 . A A . 12 ASP CG 1 1
19 35229 1 1 12 ASP H H -2.951 4.104 10.878 1.00 . A A . 12 ASP H 1 1
19 35230 1 1 12 ASP HA H -5.642 4.448 9.656 1.00 . A A . 12 ASP HA 1 1
19 35231 1 1 12 ASP HB2 H -3.207 5.127 8.579 1.00 . A A . 12 ASP HB2 1 1
19 35232 1 1 12 ASP HB3 H -3.438 3.514 7.906 1.00 . A A . 12 ASP HB3 1 1
19 35233 1 1 12 ASP N N -3.923 4.390 10.821 1.00 . A A . 12 ASP N 1 1
19 35234 1 1 12 ASP O O -4.486 1.673 10.513 1.00 . A A . 12 ASP O 1 1
19 35235 1 1 12 ASP OD1 O -6.006 4.336 7.080 1.00 . A A . 12 ASP OD1 1 1
19 35236 1 1 12 ASP OD2 O -4.702 6.093 6.857 1.00 . A A . 12 ASP OD2 1 1
19 35237 1 1 13 LEU C C -5.951 -0.210 7.598 1.00 . A A . 13 LEU C 1 1
19 35238 1 1 13 LEU CA C -6.491 0.712 8.707 1.00 . A A . 13 LEU CA 1 1
19 35239 1 1 13 LEU CB C -7.992 1.002 8.551 1.00 . A A . 13 LEU CB 1 1
19 35240 1 1 13 LEU CD1 C -8.723 -1.143 9.666 1.00 . A A . 13 LEU CD1 1 1
19 35241 1 1 13 LEU CD2 C -10.339 0.206 8.301 1.00 . A A . 13 LEU CD2 1 1
19 35242 1 1 13 LEU CG C -8.877 -0.242 8.437 1.00 . A A . 13 LEU CG 1 1
19 35243 1 1 13 LEU H H -6.132 2.698 8.044 1.00 . A A . 13 LEU H 1 1
19 35244 1 1 13 LEU HA H -6.330 0.214 9.664 1.00 . A A . 13 LEU HA 1 1
19 35245 1 1 13 LEU HB2 H -8.327 1.589 9.410 1.00 . A A . 13 LEU HB2 1 1
19 35246 1 1 13 LEU HB3 H -8.137 1.600 7.651 1.00 . A A . 13 LEU HB3 1 1
19 35247 1 1 13 LEU HD11 H -9.389 -1.990 9.568 1.00 . A A . 13 LEU HD11 1 1
19 35248 1 1 13 LEU HD12 H -7.716 -1.537 9.727 1.00 . A A . 13 LEU HD12 1 1
19 35249 1 1 13 LEU HD13 H -8.954 -0.594 10.580 1.00 . A A . 13 LEU HD13 1 1
19 35250 1 1 13 LEU HD21 H -10.456 0.800 7.396 1.00 . A A . 13 LEU HD21 1 1
19 35251 1 1 13 LEU HD22 H -10.999 -0.658 8.243 1.00 . A A . 13 LEU HD22 1 1
19 35252 1 1 13 LEU HD23 H -10.630 0.805 9.166 1.00 . A A . 13 LEU HD23 1 1
19 35253 1 1 13 LEU HG H -8.577 -0.785 7.539 1.00 . A A . 13 LEU HG 1 1
19 35254 1 1 13 LEU N N -5.855 2.022 8.750 1.00 . A A . 13 LEU N 1 1
19 35255 1 1 13 LEU O O -5.904 0.155 6.425 1.00 . A A . 13 LEU O 1 1
19 35256 1 1 14 ILE C C -6.065 -3.664 6.980 1.00 . A A . 14 ILE C 1 1
19 35257 1 1 14 ILE CA C -5.050 -2.513 7.131 1.00 . A A . 14 ILE CA 1 1
19 35258 1 1 14 ILE CB C -3.755 -3.098 7.777 1.00 . A A . 14 ILE CB 1 1
19 35259 1 1 14 ILE CD1 C -1.748 -2.749 9.344 1.00 . A A . 14 ILE CD1 1 1
19 35260 1 1 14 ILE CG1 C -2.850 -2.075 8.510 1.00 . A A . 14 ILE CG1 1 1
19 35261 1 1 14 ILE CG2 C -2.928 -3.842 6.706 1.00 . A A . 14 ILE CG2 1 1
19 35262 1 1 14 ILE H H -5.709 -1.666 8.962 1.00 . A A . 14 ILE H 1 1
19 35263 1 1 14 ILE HA H -4.819 -2.114 6.143 1.00 . A A . 14 ILE HA 1 1
19 35264 1 1 14 ILE HB H -4.067 -3.828 8.528 1.00 . A A . 14 ILE HB 1 1
19 35265 1 1 14 ILE HD11 H -2.186 -3.495 10.009 1.00 . A A . 14 ILE HD11 1 1
19 35266 1 1 14 ILE HD12 H -1.005 -3.219 8.700 1.00 . A A . 14 ILE HD12 1 1
19 35267 1 1 14 ILE HD13 H -1.244 -2.001 9.954 1.00 . A A . 14 ILE HD13 1 1
19 35268 1 1 14 ILE HG12 H -2.403 -1.395 7.785 1.00 . A A . 14 ILE HG12 1 1
19 35269 1 1 14 ILE HG13 H -3.434 -1.481 9.211 1.00 . A A . 14 ILE HG13 1 1
19 35270 1 1 14 ILE HG21 H -2.104 -4.382 7.167 1.00 . A A . 14 ILE HG21 1 1
19 35271 1 1 14 ILE HG22 H -3.535 -4.582 6.184 1.00 . A A . 14 ILE HG22 1 1
19 35272 1 1 14 ILE HG23 H -2.528 -3.129 5.983 1.00 . A A . 14 ILE HG23 1 1
19 35273 1 1 14 ILE N N -5.603 -1.442 7.976 1.00 . A A . 14 ILE N 1 1
19 35274 1 1 14 ILE O O -6.754 -3.996 7.945 1.00 . A A . 14 ILE O 1 1
19 35275 1 1 15 GLU C C -5.777 -6.648 5.380 1.00 . A A . 15 GLU C 1 1
19 35276 1 1 15 GLU CA C -6.841 -5.564 5.575 1.00 . A A . 15 GLU CA 1 1
19 35277 1 1 15 GLU CB C -7.727 -5.511 4.321 1.00 . A A . 15 GLU CB 1 1
19 35278 1 1 15 GLU CD C -9.863 -4.735 3.243 1.00 . A A . 15 GLU CD 1 1
19 35279 1 1 15 GLU CG C -8.955 -4.624 4.478 1.00 . A A . 15 GLU CG 1 1
19 35280 1 1 15 GLU H H -5.551 -3.953 5.047 1.00 . A A . 15 GLU H 1 1
19 35281 1 1 15 GLU HA H -7.464 -5.820 6.434 1.00 . A A . 15 GLU HA 1 1
19 35282 1 1 15 GLU HB2 H -7.145 -5.155 3.474 1.00 . A A . 15 GLU HB2 1 1
19 35283 1 1 15 GLU HB3 H -8.078 -6.521 4.108 1.00 . A A . 15 GLU HB3 1 1
19 35284 1 1 15 GLU HG2 H -9.505 -4.946 5.361 1.00 . A A . 15 GLU HG2 1 1
19 35285 1 1 15 GLU HG3 H -8.625 -3.593 4.609 1.00 . A A . 15 GLU HG3 1 1
19 35286 1 1 15 GLU N N -6.123 -4.302 5.809 1.00 . A A . 15 GLU N 1 1
19 35287 1 1 15 GLU O O -5.000 -6.574 4.425 1.00 . A A . 15 GLU O 1 1
19 35288 1 1 15 GLU OE1 O -10.693 -5.676 3.183 1.00 . A A . 15 GLU OE1 1 1
19 35289 1 1 15 GLU OE2 O -9.741 -3.898 2.317 1.00 . A A . 15 GLU OE2 1 1
19 35290 1 1 16 ILE C C -5.367 -10.063 6.053 1.00 . A A . 16 ILE C 1 1
19 35291 1 1 16 ILE CA C -4.705 -8.702 6.307 1.00 . A A . 16 ILE CA 1 1
19 35292 1 1 16 ILE CB C -3.973 -8.684 7.681 1.00 . A A . 16 ILE CB 1 1
19 35293 1 1 16 ILE CD1 C -2.728 -7.146 9.380 1.00 . A A . 16 ILE CD1 1 1
19 35294 1 1 16 ILE CG1 C -3.340 -7.298 7.982 1.00 . A A . 16 ILE CG1 1 1
19 35295 1 1 16 ILE CG2 C -2.896 -9.790 7.706 1.00 . A A . 16 ILE CG2 1 1
19 35296 1 1 16 ILE H H -6.417 -7.637 7.020 1.00 . A A . 16 ILE H 1 1
19 35297 1 1 16 ILE HA H -3.967 -8.530 5.519 1.00 . A A . 16 ILE HA 1 1
19 35298 1 1 16 ILE HB H -4.705 -8.897 8.462 1.00 . A A . 16 ILE HB 1 1
19 35299 1 1 16 ILE HD11 H -3.478 -7.392 10.134 1.00 . A A . 16 ILE HD11 1 1
19 35300 1 1 16 ILE HD12 H -1.860 -7.792 9.500 1.00 . A A . 16 ILE HD12 1 1
19 35301 1 1 16 ILE HD13 H -2.405 -6.115 9.524 1.00 . A A . 16 ILE HD13 1 1
19 35302 1 1 16 ILE HG12 H -2.562 -7.090 7.250 1.00 . A A . 16 ILE HG12 1 1
19 35303 1 1 16 ILE HG13 H -4.104 -6.526 7.895 1.00 . A A . 16 ILE HG13 1 1
19 35304 1 1 16 ILE HG21 H -3.349 -10.776 7.609 1.00 . A A . 16 ILE HG21 1 1
19 35305 1 1 16 ILE HG22 H -2.184 -9.641 6.895 1.00 . A A . 16 ILE HG22 1 1
19 35306 1 1 16 ILE HG23 H -2.359 -9.781 8.650 1.00 . A A . 16 ILE HG23 1 1
19 35307 1 1 16 ILE N N -5.727 -7.641 6.268 1.00 . A A . 16 ILE N 1 1
19 35308 1 1 16 ILE O O -6.331 -10.420 6.724 1.00 . A A . 16 ILE O 1 1
19 35309 1 1 17 PHE C C -4.894 -13.249 5.751 1.00 . A A . 17 PHE C 1 1
19 35310 1 1 17 PHE CA C -5.362 -12.173 4.745 1.00 . A A . 17 PHE CA 1 1
19 35311 1 1 17 PHE CB C -4.944 -12.441 3.288 1.00 . A A . 17 PHE CB 1 1
19 35312 1 1 17 PHE CD1 C -6.985 -13.460 2.191 1.00 . A A . 17 PHE CD1 1 1
19 35313 1 1 17 PHE CD2 C -4.969 -14.813 2.365 1.00 . A A . 17 PHE CD2 1 1
19 35314 1 1 17 PHE CE1 C -7.629 -14.506 1.505 1.00 . A A . 17 PHE CE1 1 1
19 35315 1 1 17 PHE CE2 C -5.613 -15.859 1.680 1.00 . A A . 17 PHE CE2 1 1
19 35316 1 1 17 PHE CG C -5.650 -13.606 2.616 1.00 . A A . 17 PHE CG 1 1
19 35317 1 1 17 PHE CZ C -6.940 -15.701 1.241 1.00 . A A . 17 PHE CZ 1 1
19 35318 1 1 17 PHE H H -4.015 -10.531 4.615 1.00 . A A . 17 PHE H 1 1
19 35319 1 1 17 PHE HA H -6.453 -12.140 4.779 1.00 . A A . 17 PHE HA 1 1
19 35320 1 1 17 PHE HB2 H -5.154 -11.547 2.697 1.00 . A A . 17 PHE HB2 1 1
19 35321 1 1 17 PHE HB3 H -3.862 -12.592 3.248 1.00 . A A . 17 PHE HB3 1 1
19 35322 1 1 17 PHE HD1 H -7.516 -12.536 2.371 1.00 . A A . 17 PHE HD1 1 1
19 35323 1 1 17 PHE HD2 H -3.944 -14.934 2.687 1.00 . A A . 17 PHE HD2 1 1
19 35324 1 1 17 PHE HE1 H -8.655 -14.390 1.175 1.00 . A A . 17 PHE HE1 1 1
19 35325 1 1 17 PHE HE2 H -5.085 -16.783 1.484 1.00 . A A . 17 PHE HE2 1 1
19 35326 1 1 17 PHE HZ H -7.436 -16.501 0.707 1.00 . A A . 17 PHE HZ 1 1
19 35327 1 1 17 PHE N N -4.842 -10.852 5.114 1.00 . A A . 17 PHE N 1 1
19 35328 1 1 17 PHE O O -4.069 -14.104 5.430 1.00 . A A . 17 PHE O 1 1
19 35329 1 1 18 ARG C C -5.081 -15.513 7.980 1.00 . A A . 18 ARG C 1 1
19 35330 1 1 18 ARG CA C -4.901 -13.988 8.131 1.00 . A A . 18 ARG CA 1 1
19 35331 1 1 18 ARG CB C -5.523 -13.477 9.455 1.00 . A A . 18 ARG CB 1 1
19 35332 1 1 18 ARG CD C -3.616 -14.395 10.957 1.00 . A A . 18 ARG CD 1 1
19 35333 1 1 18 ARG CG C -4.503 -13.194 10.577 1.00 . A A . 18 ARG CG 1 1
19 35334 1 1 18 ARG CZ C -2.679 -14.240 13.297 1.00 . A A . 18 ARG CZ 1 1
19 35335 1 1 18 ARG H H -6.056 -12.437 7.186 1.00 . A A . 18 ARG H 1 1
19 35336 1 1 18 ARG HA H -3.831 -13.816 8.186 1.00 . A A . 18 ARG HA 1 1
19 35337 1 1 18 ARG HB2 H -6.061 -12.546 9.269 1.00 . A A . 18 ARG HB2 1 1
19 35338 1 1 18 ARG HB3 H -6.251 -14.193 9.830 1.00 . A A . 18 ARG HB3 1 1
19 35339 1 1 18 ARG HD2 H -4.241 -15.224 11.291 1.00 . A A . 18 ARG HD2 1 1
19 35340 1 1 18 ARG HD3 H -3.067 -14.721 10.074 1.00 . A A . 18 ARG HD3 1 1
19 35341 1 1 18 ARG HE H -1.748 -13.666 11.629 1.00 . A A . 18 ARG HE 1 1
19 35342 1 1 18 ARG HG2 H -3.876 -12.361 10.260 1.00 . A A . 18 ARG HG2 1 1
19 35343 1 1 18 ARG HG3 H -5.048 -12.874 11.466 1.00 . A A . 18 ARG HG3 1 1
19 35344 1 1 18 ARG HH11 H -4.598 -14.883 13.364 1.00 . A A . 18 ARG HH11 1 1
19 35345 1 1 18 ARG HH12 H -3.776 -14.831 14.894 1.00 . A A . 18 ARG HH12 1 1
19 35346 1 1 18 ARG HH21 H -0.750 -13.689 13.601 1.00 . A A . 18 ARG HH21 1 1
19 35347 1 1 18 ARG HH22 H -1.633 -14.116 15.031 1.00 . A A . 18 ARG HH22 1 1
19 35348 1 1 18 ARG N N -5.399 -13.187 6.993 1.00 . A A . 18 ARG N 1 1
19 35349 1 1 18 ARG NE N -2.614 -14.048 11.985 1.00 . A A . 18 ARG NE 1 1
19 35350 1 1 18 ARG NH1 N -3.766 -14.682 13.897 1.00 . A A . 18 ARG NH1 1 1
19 35351 1 1 18 ARG NH2 N -1.621 -13.981 14.033 1.00 . A A . 18 ARG NH2 1 1
19 35352 1 1 18 ARG O O -4.249 -16.268 8.482 1.00 . A A . 18 ARG O 1 1
19 35353 1 1 19 LEU C C -7.538 -17.867 6.329 1.00 . A A . 19 LEU C 1 1
19 35354 1 1 19 LEU CA C -6.666 -17.352 7.496 1.00 . A A . 19 LEU CA 1 1
19 35355 1 1 19 LEU CB C -7.302 -17.485 8.905 1.00 . A A . 19 LEU CB 1 1
19 35356 1 1 19 LEU CD1 C -9.642 -16.501 8.427 1.00 . A A . 19 LEU CD1 1 1
19 35357 1 1 19 LEU CD2 C -8.789 -16.688 10.769 1.00 . A A . 19 LEU CD2 1 1
19 35358 1 1 19 LEU CG C -8.389 -16.454 9.305 1.00 . A A . 19 LEU CG 1 1
19 35359 1 1 19 LEU H H -6.803 -15.271 6.971 1.00 . A A . 19 LEU H 1 1
19 35360 1 1 19 LEU HA H -5.800 -18.017 7.483 1.00 . A A . 19 LEU HA 1 1
19 35361 1 1 19 LEU HB2 H -7.710 -18.491 9.021 1.00 . A A . 19 LEU HB2 1 1
19 35362 1 1 19 LEU HB3 H -6.492 -17.389 9.630 1.00 . A A . 19 LEU HB3 1 1
19 35363 1 1 19 LEU HD11 H -9.390 -16.222 7.405 1.00 . A A . 19 LEU HD11 1 1
19 35364 1 1 19 LEU HD12 H -10.071 -17.502 8.435 1.00 . A A . 19 LEU HD12 1 1
19 35365 1 1 19 LEU HD13 H -10.385 -15.794 8.798 1.00 . A A . 19 LEU HD13 1 1
19 35366 1 1 19 LEU HD21 H -7.911 -16.598 11.409 1.00 . A A . 19 LEU HD21 1 1
19 35367 1 1 19 LEU HD22 H -9.519 -15.940 11.076 1.00 . A A . 19 LEU HD22 1 1
19 35368 1 1 19 LEU HD23 H -9.225 -17.681 10.884 1.00 . A A . 19 LEU HD23 1 1
19 35369 1 1 19 LEU HG H -7.968 -15.451 9.227 1.00 . A A . 19 LEU HG 1 1
19 35370 1 1 19 LEU N N -6.170 -15.966 7.343 1.00 . A A . 19 LEU N 1 1
19 35371 1 1 19 LEU O O -8.405 -18.722 6.520 1.00 . A A . 19 LEU O 1 1
19 35372 1 1 20 GLY C C -9.280 -16.535 3.733 1.00 . A A . 20 GLY C 1 1
19 35373 1 1 20 GLY CA C -8.178 -17.586 3.941 1.00 . A A . 20 GLY CA 1 1
19 35374 1 1 20 GLY H H -6.524 -16.729 4.999 1.00 . A A . 20 GLY H 1 1
19 35375 1 1 20 GLY HA2 H -7.551 -17.577 3.050 1.00 . A A . 20 GLY HA2 1 1
19 35376 1 1 20 GLY HA3 H -8.661 -18.559 4.031 1.00 . A A . 20 GLY HA3 1 1
19 35377 1 1 20 GLY N N -7.326 -17.332 5.119 1.00 . A A . 20 GLY N 1 1
19 35378 1 1 20 GLY O O -10.172 -16.731 2.909 1.00 . A A . 20 GLY O 1 1
19 35379 1 1 21 TYR C C -9.549 -13.092 5.194 1.00 . A A . 21 TYR C 1 1
19 35380 1 1 21 TYR CA C -10.188 -14.332 4.538 1.00 . A A . 21 TYR CA 1 1
19 35381 1 1 21 TYR CB C -11.443 -14.804 5.297 1.00 . A A . 21 TYR CB 1 1
19 35382 1 1 21 TYR CD1 C -13.225 -13.103 4.697 1.00 . A A . 21 TYR CD1 1 1
19 35383 1 1 21 TYR CD2 C -12.561 -13.331 7.031 1.00 . A A . 21 TYR CD2 1 1
19 35384 1 1 21 TYR CE1 C -14.153 -12.106 5.056 1.00 . A A . 21 TYR CE1 1 1
19 35385 1 1 21 TYR CE2 C -13.487 -12.337 7.398 1.00 . A A . 21 TYR CE2 1 1
19 35386 1 1 21 TYR CG C -12.428 -13.717 5.683 1.00 . A A . 21 TYR CG 1 1
19 35387 1 1 21 TYR CZ C -14.284 -11.718 6.409 1.00 . A A . 21 TYR CZ 1 1
19 35388 1 1 21 TYR H H -8.441 -15.356 5.116 1.00 . A A . 21 TYR H 1 1
19 35389 1 1 21 TYR HA H -10.483 -14.064 3.522 1.00 . A A . 21 TYR HA 1 1
19 35390 1 1 21 TYR HB2 H -11.969 -15.540 4.686 1.00 . A A . 21 TYR HB2 1 1
19 35391 1 1 21 TYR HB3 H -11.130 -15.310 6.209 1.00 . A A . 21 TYR HB3 1 1
19 35392 1 1 21 TYR HD1 H -13.128 -13.402 3.662 1.00 . A A . 21 TYR HD1 1 1
19 35393 1 1 21 TYR HD2 H -11.951 -13.799 7.793 1.00 . A A . 21 TYR HD2 1 1
19 35394 1 1 21 TYR HE1 H -14.762 -11.641 4.296 1.00 . A A . 21 TYR HE1 1 1
19 35395 1 1 21 TYR HE2 H -13.585 -12.040 8.431 1.00 . A A . 21 TYR HE2 1 1
19 35396 1 1 21 TYR HH H -15.697 -10.450 6.008 1.00 . A A . 21 TYR HH 1 1
19 35397 1 1 21 TYR N N -9.218 -15.430 4.482 1.00 . A A . 21 TYR N 1 1
19 35398 1 1 21 TYR O O -8.699 -13.221 6.082 1.00 . A A . 21 TYR O 1 1
19 35399 1 1 21 TYR OH O -15.187 -10.761 6.763 1.00 . A A . 21 TYR OH 1 1
19 35400 1 1 22 GLU C C -9.893 -10.203 6.558 1.00 . A A . 22 GLU C 1 1
19 35401 1 1 22 GLU CA C -9.367 -10.622 5.172 1.00 . A A . 22 GLU CA 1 1
19 35402 1 1 22 GLU CB C -9.670 -9.509 4.149 1.00 . A A . 22 GLU CB 1 1
19 35403 1 1 22 GLU CD C -10.152 -10.420 1.792 1.00 . A A . 22 GLU CD 1 1
19 35404 1 1 22 GLU CG C -9.121 -9.765 2.736 1.00 . A A . 22 GLU CG 1 1
19 35405 1 1 22 GLU H H -10.539 -11.874 3.925 1.00 . A A . 22 GLU H 1 1
19 35406 1 1 22 GLU HA H -8.285 -10.721 5.228 1.00 . A A . 22 GLU HA 1 1
19 35407 1 1 22 GLU HB2 H -10.745 -9.336 4.089 1.00 . A A . 22 GLU HB2 1 1
19 35408 1 1 22 GLU HB3 H -9.208 -8.596 4.523 1.00 . A A . 22 GLU HB3 1 1
19 35409 1 1 22 GLU HG2 H -8.832 -8.799 2.318 1.00 . A A . 22 GLU HG2 1 1
19 35410 1 1 22 GLU HG3 H -8.222 -10.379 2.790 1.00 . A A . 22 GLU HG3 1 1
19 35411 1 1 22 GLU N N -9.920 -11.900 4.731 1.00 . A A . 22 GLU N 1 1
19 35412 1 1 22 GLU O O -11.092 -9.987 6.751 1.00 . A A . 22 GLU O 1 1
19 35413 1 1 22 GLU OE1 O -10.738 -11.474 2.138 1.00 . A A . 22 GLU OE1 1 1
19 35414 1 1 22 GLU OE2 O -10.368 -9.883 0.679 1.00 . A A . 22 GLU OE2 1 1
19 35415 1 1 23 HIS C C -8.735 -7.973 8.852 1.00 . A A . 23 HIS C 1 1
19 35416 1 1 23 HIS CA C -9.251 -9.424 8.821 1.00 . A A . 23 HIS CA 1 1
19 35417 1 1 23 HIS CB C -8.584 -10.257 9.931 1.00 . A A . 23 HIS CB 1 1
19 35418 1 1 23 HIS CD2 C -9.788 -12.507 9.575 1.00 . A A . 23 HIS CD2 1 1
19 35419 1 1 23 HIS CE1 C -10.671 -12.787 11.562 1.00 . A A . 23 HIS CE1 1 1
19 35420 1 1 23 HIS CG C -9.406 -11.450 10.357 1.00 . A A . 23 HIS CG 1 1
19 35421 1 1 23 HIS H H -8.005 -10.191 7.281 1.00 . A A . 23 HIS H 1 1
19 35422 1 1 23 HIS HA H -10.327 -9.396 9.015 1.00 . A A . 23 HIS HA 1 1
19 35423 1 1 23 HIS HB2 H -7.595 -10.586 9.606 1.00 . A A . 23 HIS HB2 1 1
19 35424 1 1 23 HIS HB3 H -8.444 -9.621 10.808 1.00 . A A . 23 HIS HB3 1 1
19 35425 1 1 23 HIS HD1 H -9.852 -11.059 12.424 1.00 . A A . 23 HIS HD1 1 1
19 35426 1 1 23 HIS HD2 H -9.531 -12.644 8.535 1.00 . A A . 23 HIS HD2 1 1
19 35427 1 1 23 HIS HE1 H -11.228 -13.183 12.403 1.00 . A A . 23 HIS HE1 1 1
19 35428 1 1 23 HIS N N -8.982 -10.024 7.514 1.00 . A A . 23 HIS N 1 1
19 35429 1 1 23 HIS ND1 N -9.966 -11.647 11.600 1.00 . A A . 23 HIS ND1 1 1
19 35430 1 1 23 HIS NE2 N -10.593 -13.356 10.346 1.00 . A A . 23 HIS NE2 1 1
19 35431 1 1 23 HIS O O -7.646 -7.672 8.357 1.00 . A A . 23 HIS O 1 1
19 35432 1 1 24 TRP C C -8.008 -5.601 10.828 1.00 . A A . 24 TRP C 1 1
19 35433 1 1 24 TRP CA C -9.073 -5.697 9.721 1.00 . A A . 24 TRP CA 1 1
19 35434 1 1 24 TRP CB C -10.291 -4.864 10.122 1.00 . A A . 24 TRP CB 1 1
19 35435 1 1 24 TRP CD1 C -12.617 -5.046 9.203 1.00 . A A . 24 TRP CD1 1 1
19 35436 1 1 24 TRP CD2 C -11.301 -3.848 7.844 1.00 . A A . 24 TRP CD2 1 1
19 35437 1 1 24 TRP CE2 C -12.614 -3.823 7.282 1.00 . A A . 24 TRP CE2 1 1
19 35438 1 1 24 TRP CE3 C -10.310 -3.110 7.162 1.00 . A A . 24 TRP CE3 1 1
19 35439 1 1 24 TRP CG C -11.341 -4.634 9.080 1.00 . A A . 24 TRP CG 1 1
19 35440 1 1 24 TRP CH2 C -11.924 -2.355 5.485 1.00 . A A . 24 TRP CH2 1 1
19 35441 1 1 24 TRP CZ2 C -12.929 -3.102 6.121 1.00 . A A . 24 TRP CZ2 1 1
19 35442 1 1 24 TRP CZ3 C -10.621 -2.361 6.010 1.00 . A A . 24 TRP CZ3 1 1
19 35443 1 1 24 TRP H H -10.388 -7.359 9.858 1.00 . A A . 24 TRP H 1 1
19 35444 1 1 24 TRP HA H -8.659 -5.289 8.797 1.00 . A A . 24 TRP HA 1 1
19 35445 1 1 24 TRP HB2 H -10.769 -5.322 10.990 1.00 . A A . 24 TRP HB2 1 1
19 35446 1 1 24 TRP HB3 H -9.933 -3.894 10.454 1.00 . A A . 24 TRP HB3 1 1
19 35447 1 1 24 TRP HD1 H -12.987 -5.600 10.054 1.00 . A A . 24 TRP HD1 1 1
19 35448 1 1 24 TRP HE1 H -14.332 -4.854 7.978 1.00 . A A . 24 TRP HE1 1 1
19 35449 1 1 24 TRP HE3 H -9.298 -3.115 7.536 1.00 . A A . 24 TRP HE3 1 1
19 35450 1 1 24 TRP HH2 H -12.150 -1.784 4.594 1.00 . A A . 24 TRP HH2 1 1
19 35451 1 1 24 TRP HZ2 H -13.934 -3.115 5.728 1.00 . A A . 24 TRP HZ2 1 1
19 35452 1 1 24 TRP HZ3 H -9.846 -1.790 5.519 1.00 . A A . 24 TRP HZ3 1 1
19 35453 1 1 24 TRP N N -9.496 -7.076 9.482 1.00 . A A . 24 TRP N 1 1
19 35454 1 1 24 TRP NE1 N -13.359 -4.619 8.122 1.00 . A A . 24 TRP NE1 1 1
19 35455 1 1 24 TRP O O -8.079 -6.319 11.833 1.00 . A A . 24 TRP O 1 1
19 35456 1 1 25 ALA C C -5.718 -2.801 11.727 1.00 . A A . 25 ALA C 1 1
19 35457 1 1 25 ALA CA C -6.138 -4.281 11.760 1.00 . A A . 25 ALA CA 1 1
19 35458 1 1 25 ALA CB C -4.917 -5.210 11.677 1.00 . A A . 25 ALA CB 1 1
19 35459 1 1 25 ALA H H -7.021 -4.151 9.813 1.00 . A A . 25 ALA H 1 1
19 35460 1 1 25 ALA HA H -6.651 -4.440 12.710 1.00 . A A . 25 ALA HA 1 1
19 35461 1 1 25 ALA HB1 H -5.233 -6.253 11.684 1.00 . A A . 25 ALA HB1 1 1
19 35462 1 1 25 ALA HB2 H -4.366 -5.013 10.757 1.00 . A A . 25 ALA HB2 1 1
19 35463 1 1 25 ALA HB3 H -4.264 -5.033 12.532 1.00 . A A . 25 ALA HB3 1 1
19 35464 1 1 25 ALA N N -7.083 -4.642 10.704 1.00 . A A . 25 ALA N 1 1
19 35465 1 1 25 ALA O O -5.521 -2.226 10.658 1.00 . A A . 25 ALA O 1 1
19 35466 1 1 26 LEU C C -3.714 -0.721 13.528 1.00 . A A . 26 LEU C 1 1
19 35467 1 1 26 LEU CA C -5.187 -0.789 13.104 1.00 . A A . 26 LEU CA 1 1
19 35468 1 1 26 LEU CB C -6.130 -0.216 14.192 1.00 . A A . 26 LEU CB 1 1
19 35469 1 1 26 LEU CD1 C -5.061 2.129 14.318 1.00 . A A . 26 LEU CD1 1 1
19 35470 1 1 26 LEU CD2 C -7.203 1.773 13.035 1.00 . A A . 26 LEU CD2 1 1
19 35471 1 1 26 LEU CG C -6.354 1.308 14.230 1.00 . A A . 26 LEU CG 1 1
19 35472 1 1 26 LEU H H -5.701 -2.756 13.739 1.00 . A A . 26 LEU H 1 1
19 35473 1 1 26 LEU HA H -5.319 -0.233 12.172 1.00 . A A . 26 LEU HA 1 1
19 35474 1 1 26 LEU HB2 H -7.112 -0.680 14.074 1.00 . A A . 26 LEU HB2 1 1
19 35475 1 1 26 LEU HB3 H -5.767 -0.528 15.168 1.00 . A A . 26 LEU HB3 1 1
19 35476 1 1 26 LEU HD11 H -4.530 2.106 13.365 1.00 . A A . 26 LEU HD11 1 1
19 35477 1 1 26 LEU HD12 H -5.312 3.163 14.556 1.00 . A A . 26 LEU HD12 1 1
19 35478 1 1 26 LEU HD13 H -4.422 1.736 15.107 1.00 . A A . 26 LEU HD13 1 1
19 35479 1 1 26 LEU HD21 H -7.412 2.838 13.120 1.00 . A A . 26 LEU HD21 1 1
19 35480 1 1 26 LEU HD22 H -6.678 1.594 12.100 1.00 . A A . 26 LEU HD22 1 1
19 35481 1 1 26 LEU HD23 H -8.148 1.232 13.008 1.00 . A A . 26 LEU HD23 1 1
19 35482 1 1 26 LEU HG H -6.912 1.507 15.147 1.00 . A A . 26 LEU HG 1 1
19 35483 1 1 26 LEU N N -5.560 -2.192 12.903 1.00 . A A . 26 LEU N 1 1
19 35484 1 1 26 LEU O O -3.348 -1.301 14.547 1.00 . A A . 26 LEU O 1 1
19 35485 1 1 27 TYR C C -1.270 1.220 14.223 1.00 . A A . 27 TYR C 1 1
19 35486 1 1 27 TYR CA C -1.445 0.177 13.102 1.00 . A A . 27 TYR CA 1 1
19 35487 1 1 27 TYR CB C -0.707 0.567 11.810 1.00 . A A . 27 TYR CB 1 1
19 35488 1 1 27 TYR CD1 C 1.383 -0.875 11.978 1.00 . A A . 27 TYR CD1 1 1
19 35489 1 1 27 TYR CD2 C 1.634 1.494 11.498 1.00 . A A . 27 TYR CD2 1 1
19 35490 1 1 27 TYR CE1 C 2.771 -1.052 11.830 1.00 . A A . 27 TYR CE1 1 1
19 35491 1 1 27 TYR CE2 C 3.021 1.327 11.338 1.00 . A A . 27 TYR CE2 1 1
19 35492 1 1 27 TYR CG C 0.804 0.399 11.803 1.00 . A A . 27 TYR CG 1 1
19 35493 1 1 27 TYR CZ C 3.590 0.046 11.483 1.00 . A A . 27 TYR CZ 1 1
19 35494 1 1 27 TYR H H -3.228 0.450 11.949 1.00 . A A . 27 TYR H 1 1
19 35495 1 1 27 TYR HA H -1.036 -0.770 13.459 1.00 . A A . 27 TYR HA 1 1
19 35496 1 1 27 TYR HB2 H -1.090 -0.046 10.999 1.00 . A A . 27 TYR HB2 1 1
19 35497 1 1 27 TYR HB3 H -0.960 1.595 11.561 1.00 . A A . 27 TYR HB3 1 1
19 35498 1 1 27 TYR HD1 H 0.759 -1.726 12.191 1.00 . A A . 27 TYR HD1 1 1
19 35499 1 1 27 TYR HD2 H 1.203 2.461 11.335 1.00 . A A . 27 TYR HD2 1 1
19 35500 1 1 27 TYR HE1 H 3.202 -2.034 11.939 1.00 . A A . 27 TYR HE1 1 1
19 35501 1 1 27 TYR HE2 H 3.639 2.169 11.062 1.00 . A A . 27 TYR HE2 1 1
19 35502 1 1 27 TYR HH H 5.370 0.665 10.976 1.00 . A A . 27 TYR HH 1 1
19 35503 1 1 27 TYR N N -2.869 -0.014 12.776 1.00 . A A . 27 TYR N 1 1
19 35504 1 1 27 TYR O O -1.440 2.418 13.998 1.00 . A A . 27 TYR O 1 1
19 35505 1 1 27 TYR OH O 4.916 -0.140 11.249 1.00 . A A . 27 TYR OH 1 1
19 35506 1 1 28 ILE C C 0.542 2.131 16.990 1.00 . A A . 28 ILE C 1 1
19 35507 1 1 28 ILE CA C -0.875 1.661 16.641 1.00 . A A . 28 ILE CA 1 1
19 35508 1 1 28 ILE CB C -1.525 1.001 17.877 1.00 . A A . 28 ILE CB 1 1
19 35509 1 1 28 ILE CD1 C -1.147 -0.794 19.659 1.00 . A A . 28 ILE CD1 1 1
19 35510 1 1 28 ILE CG1 C -0.930 -0.387 18.198 1.00 . A A . 28 ILE CG1 1 1
19 35511 1 1 28 ILE CG2 C -3.051 0.943 17.698 1.00 . A A . 28 ILE CG2 1 1
19 35512 1 1 28 ILE H H -0.791 -0.214 15.561 1.00 . A A . 28 ILE H 1 1
19 35513 1 1 28 ILE HA H -1.425 2.582 16.440 1.00 . A A . 28 ILE HA 1 1
19 35514 1 1 28 ILE HB H -1.326 1.653 18.730 1.00 . A A . 28 ILE HB 1 1
19 35515 1 1 28 ILE HD11 H -2.206 -0.784 19.908 1.00 . A A . 28 ILE HD11 1 1
19 35516 1 1 28 ILE HD12 H -0.752 -1.798 19.804 1.00 . A A . 28 ILE HD12 1 1
19 35517 1 1 28 ILE HD13 H -0.614 -0.106 20.316 1.00 . A A . 28 ILE HD13 1 1
19 35518 1 1 28 ILE HG12 H -1.373 -1.138 17.547 1.00 . A A . 28 ILE HG12 1 1
19 35519 1 1 28 ILE HG13 H 0.145 -0.379 18.028 1.00 . A A . 28 ILE HG13 1 1
19 35520 1 1 28 ILE HG21 H -3.321 0.220 16.927 1.00 . A A . 28 ILE HG21 1 1
19 35521 1 1 28 ILE HG22 H -3.517 0.666 18.641 1.00 . A A . 28 ILE HG22 1 1
19 35522 1 1 28 ILE HG23 H -3.433 1.924 17.412 1.00 . A A . 28 ILE HG23 1 1
19 35523 1 1 28 ILE N N -0.957 0.781 15.449 1.00 . A A . 28 ILE N 1 1
19 35524 1 1 28 ILE O O 0.693 3.133 17.692 1.00 . A A . 28 ILE O 1 1
19 35525 1 1 29 GLY C C 3.824 1.190 15.591 1.00 . A A . 29 GLY C 1 1
19 35526 1 1 29 GLY CA C 2.984 1.764 16.718 1.00 . A A . 29 GLY CA 1 1
19 35527 1 1 29 GLY H H 1.392 0.623 15.923 1.00 . A A . 29 GLY H 1 1
19 35528 1 1 29 GLY HA2 H 3.118 2.846 16.760 1.00 . A A . 29 GLY HA2 1 1
19 35529 1 1 29 GLY HA3 H 3.336 1.344 17.661 1.00 . A A . 29 GLY HA3 1 1
19 35530 1 1 29 GLY N N 1.574 1.424 16.520 1.00 . A A . 29 GLY N 1 1
19 35531 1 1 29 GLY O O 3.309 0.445 14.756 1.00 . A A . 29 GLY O 1 1
19 35532 1 1 30 ASP C C 6.236 -0.506 14.665 1.00 . A A . 30 ASP C 1 1
19 35533 1 1 30 ASP CA C 6.020 1.018 14.525 1.00 . A A . 30 ASP CA 1 1
19 35534 1 1 30 ASP CB C 7.337 1.807 14.552 1.00 . A A . 30 ASP CB 1 1
19 35535 1 1 30 ASP CG C 8.285 1.369 13.426 1.00 . A A . 30 ASP CG 1 1
19 35536 1 1 30 ASP H H 5.486 2.121 16.279 1.00 . A A . 30 ASP H 1 1
19 35537 1 1 30 ASP HA H 5.537 1.227 13.568 1.00 . A A . 30 ASP HA 1 1
19 35538 1 1 30 ASP HB2 H 7.118 2.869 14.431 1.00 . A A . 30 ASP HB2 1 1
19 35539 1 1 30 ASP HB3 H 7.819 1.669 15.521 1.00 . A A . 30 ASP HB3 1 1
19 35540 1 1 30 ASP N N 5.115 1.513 15.562 1.00 . A A . 30 ASP N 1 1
19 35541 1 1 30 ASP O O 7.065 -0.976 15.450 1.00 . A A . 30 ASP O 1 1
19 35542 1 1 30 ASP OD1 O 7.869 1.405 12.244 1.00 . A A . 30 ASP OD1 1 1
19 35543 1 1 30 ASP OD2 O 9.451 1.014 13.726 1.00 . A A . 30 ASP OD2 1 1
19 35544 1 1 31 GLY C C 4.298 -3.331 14.841 1.00 . A A . 31 GLY C 1 1
19 35545 1 1 31 GLY CA C 5.364 -2.732 13.922 1.00 . A A . 31 GLY CA 1 1
19 35546 1 1 31 GLY H H 4.786 -0.780 13.315 1.00 . A A . 31 GLY H 1 1
19 35547 1 1 31 GLY HA2 H 5.121 -3.058 12.911 1.00 . A A . 31 GLY HA2 1 1
19 35548 1 1 31 GLY HA3 H 6.324 -3.138 14.223 1.00 . A A . 31 GLY HA3 1 1
19 35549 1 1 31 GLY N N 5.439 -1.270 13.915 1.00 . A A . 31 GLY N 1 1
19 35550 1 1 31 GLY O O 4.216 -4.553 14.932 1.00 . A A . 31 GLY O 1 1
19 35551 1 1 32 TYR C C 1.008 -2.714 15.886 1.00 . A A . 32 TYR C 1 1
19 35552 1 1 32 TYR CA C 2.422 -2.994 16.424 1.00 . A A . 32 TYR CA 1 1
19 35553 1 1 32 TYR CB C 2.618 -2.348 17.802 1.00 . A A . 32 TYR CB 1 1
19 35554 1 1 32 TYR CD1 C 3.785 -4.092 19.213 1.00 . A A . 32 TYR CD1 1 1
19 35555 1 1 32 TYR CD2 C 5.033 -2.110 18.543 1.00 . A A . 32 TYR CD2 1 1
19 35556 1 1 32 TYR CE1 C 4.914 -4.575 19.902 1.00 . A A . 32 TYR CE1 1 1
19 35557 1 1 32 TYR CE2 C 6.165 -2.585 19.233 1.00 . A A . 32 TYR CE2 1 1
19 35558 1 1 32 TYR CG C 3.841 -2.857 18.536 1.00 . A A . 32 TYR CG 1 1
19 35559 1 1 32 TYR CZ C 6.107 -3.820 19.918 1.00 . A A . 32 TYR CZ 1 1
19 35560 1 1 32 TYR H H 3.545 -1.525 15.334 1.00 . A A . 32 TYR H 1 1
19 35561 1 1 32 TYR HA H 2.514 -4.072 16.560 1.00 . A A . 32 TYR HA 1 1
19 35562 1 1 32 TYR HB2 H 2.688 -1.267 17.685 1.00 . A A . 32 TYR HB2 1 1
19 35563 1 1 32 TYR HB3 H 1.742 -2.554 18.419 1.00 . A A . 32 TYR HB3 1 1
19 35564 1 1 32 TYR HD1 H 2.872 -4.676 19.200 1.00 . A A . 32 TYR HD1 1 1
19 35565 1 1 32 TYR HD2 H 5.085 -1.167 18.015 1.00 . A A . 32 TYR HD2 1 1
19 35566 1 1 32 TYR HE1 H 4.872 -5.530 20.415 1.00 . A A . 32 TYR HE1 1 1
19 35567 1 1 32 TYR HE2 H 7.074 -1.998 19.242 1.00 . A A . 32 TYR HE2 1 1
19 35568 1 1 32 TYR HH H 7.946 -3.687 20.541 1.00 . A A . 32 TYR HH 1 1
19 35569 1 1 32 TYR N N 3.471 -2.522 15.506 1.00 . A A . 32 TYR N 1 1
19 35570 1 1 32 TYR O O 0.708 -1.602 15.450 1.00 . A A . 32 TYR O 1 1
19 35571 1 1 32 TYR OH O 7.197 -4.291 20.580 1.00 . A A . 32 TYR OH 1 1
19 35572 1 1 33 VAL C C -2.295 -4.100 16.456 1.00 . A A . 33 VAL C 1 1
19 35573 1 1 33 VAL CA C -1.251 -3.663 15.429 1.00 . A A . 33 VAL CA 1 1
19 35574 1 1 33 VAL CB C -1.434 -4.524 14.154 1.00 . A A . 33 VAL CB 1 1
19 35575 1 1 33 VAL CG1 C -0.741 -3.902 12.938 1.00 . A A . 33 VAL CG1 1 1
19 35576 1 1 33 VAL CG2 C -0.948 -5.973 14.308 1.00 . A A . 33 VAL CG2 1 1
19 35577 1 1 33 VAL H H 0.415 -4.594 16.396 1.00 . A A . 33 VAL H 1 1
19 35578 1 1 33 VAL HA H -1.468 -2.631 15.165 1.00 . A A . 33 VAL HA 1 1
19 35579 1 1 33 VAL HB H -2.496 -4.560 13.921 1.00 . A A . 33 VAL HB 1 1
19 35580 1 1 33 VAL HG11 H 0.334 -3.830 13.112 1.00 . A A . 33 VAL HG11 1 1
19 35581 1 1 33 VAL HG12 H -0.914 -4.520 12.056 1.00 . A A . 33 VAL HG12 1 1
19 35582 1 1 33 VAL HG13 H -1.157 -2.913 12.749 1.00 . A A . 33 VAL HG13 1 1
19 35583 1 1 33 VAL HG21 H 0.131 -6.002 14.452 1.00 . A A . 33 VAL HG21 1 1
19 35584 1 1 33 VAL HG22 H -1.439 -6.456 15.154 1.00 . A A . 33 VAL HG22 1 1
19 35585 1 1 33 VAL HG23 H -1.190 -6.530 13.402 1.00 . A A . 33 VAL HG23 1 1
19 35586 1 1 33 VAL N N 0.122 -3.715 15.957 1.00 . A A . 33 VAL N 1 1
19 35587 1 1 33 VAL O O -2.024 -4.915 17.334 1.00 . A A . 33 VAL O 1 1
19 35588 1 1 34 ILE C C -5.619 -4.688 15.986 1.00 . A A . 34 ILE C 1 1
19 35589 1 1 34 ILE CA C -4.728 -3.992 17.013 1.00 . A A . 34 ILE CA 1 1
19 35590 1 1 34 ILE CB C -5.439 -2.756 17.611 1.00 . A A . 34 ILE CB 1 1
19 35591 1 1 34 ILE CD1 C -4.483 -2.825 20.020 1.00 . A A . 34 ILE CD1 1 1
19 35592 1 1 34 ILE CG1 C -4.568 -2.076 18.688 1.00 . A A . 34 ILE CG1 1 1
19 35593 1 1 34 ILE CG2 C -6.844 -3.093 18.150 1.00 . A A . 34 ILE CG2 1 1
19 35594 1 1 34 ILE H H -3.617 -2.866 15.571 1.00 . A A . 34 ILE H 1 1
19 35595 1 1 34 ILE HA H -4.490 -4.701 17.805 1.00 . A A . 34 ILE HA 1 1
19 35596 1 1 34 ILE HB H -5.570 -2.032 16.808 1.00 . A A . 34 ILE HB 1 1
19 35597 1 1 34 ILE HD11 H -4.087 -3.824 19.866 1.00 . A A . 34 ILE HD11 1 1
19 35598 1 1 34 ILE HD12 H -3.829 -2.286 20.706 1.00 . A A . 34 ILE HD12 1 1
19 35599 1 1 34 ILE HD13 H -5.476 -2.893 20.465 1.00 . A A . 34 ILE HD13 1 1
19 35600 1 1 34 ILE HG12 H -3.556 -1.943 18.309 1.00 . A A . 34 ILE HG12 1 1
19 35601 1 1 34 ILE HG13 H -4.977 -1.089 18.887 1.00 . A A . 34 ILE HG13 1 1
19 35602 1 1 34 ILE HG21 H -6.800 -3.946 18.831 1.00 . A A . 34 ILE HG21 1 1
19 35603 1 1 34 ILE HG22 H -7.259 -2.234 18.679 1.00 . A A . 34 ILE HG22 1 1
19 35604 1 1 34 ILE HG23 H -7.516 -3.332 17.324 1.00 . A A . 34 ILE HG23 1 1
19 35605 1 1 34 ILE N N -3.507 -3.570 16.303 1.00 . A A . 34 ILE N 1 1
19 35606 1 1 34 ILE O O -5.873 -4.117 14.931 1.00 . A A . 34 ILE O 1 1
19 35607 1 1 35 HIS C C -8.014 -7.476 16.001 1.00 . A A . 35 HIS C 1 1
19 35608 1 1 35 HIS CA C -6.918 -6.655 15.303 1.00 . A A . 35 HIS CA 1 1
19 35609 1 1 35 HIS CB C -5.992 -7.547 14.453 1.00 . A A . 35 HIS CB 1 1
19 35610 1 1 35 HIS CD2 C -4.358 -8.650 16.110 1.00 . A A . 35 HIS CD2 1 1
19 35611 1 1 35 HIS CE1 C -4.921 -10.755 15.864 1.00 . A A . 35 HIS CE1 1 1
19 35612 1 1 35 HIS CG C -5.374 -8.709 15.192 1.00 . A A . 35 HIS CG 1 1
19 35613 1 1 35 HIS H H -5.907 -6.329 17.157 1.00 . A A . 35 HIS H 1 1
19 35614 1 1 35 HIS HA H -7.425 -5.961 14.627 1.00 . A A . 35 HIS HA 1 1
19 35615 1 1 35 HIS HB2 H -6.556 -7.937 13.603 1.00 . A A . 35 HIS HB2 1 1
19 35616 1 1 35 HIS HB3 H -5.186 -6.932 14.048 1.00 . A A . 35 HIS HB3 1 1
19 35617 1 1 35 HIS HD1 H -6.423 -10.416 14.438 1.00 . A A . 35 HIS HD1 1 1
19 35618 1 1 35 HIS HD2 H -3.858 -7.748 16.439 1.00 . A A . 35 HIS HD2 1 1
19 35619 1 1 35 HIS HE1 H -4.958 -11.833 15.960 1.00 . A A . 35 HIS HE1 1 1
19 35620 1 1 35 HIS N N -6.111 -5.892 16.258 1.00 . A A . 35 HIS N 1 1
19 35621 1 1 35 HIS ND1 N -5.714 -10.037 15.050 1.00 . A A . 35 HIS ND1 1 1
19 35622 1 1 35 HIS NE2 N -4.076 -9.954 16.536 1.00 . A A . 35 HIS NE2 1 1
19 35623 1 1 35 HIS O O -7.909 -7.768 17.194 1.00 . A A . 35 HIS O 1 1
19 35624 1 1 36 LEU C C -9.795 -10.198 15.447 1.00 . A A . 36 LEU C 1 1
19 35625 1 1 36 LEU CA C -10.127 -8.728 15.739 1.00 . A A . 36 LEU CA 1 1
19 35626 1 1 36 LEU CB C -11.456 -8.282 15.093 1.00 . A A . 36 LEU CB 1 1
19 35627 1 1 36 LEU CD1 C -13.015 -8.468 17.099 1.00 . A A . 36 LEU CD1 1 1
19 35628 1 1 36 LEU CD2 C -13.924 -8.688 14.787 1.00 . A A . 36 LEU CD2 1 1
19 35629 1 1 36 LEU CG C -12.709 -8.968 15.681 1.00 . A A . 36 LEU CG 1 1
19 35630 1 1 36 LEU H H -9.079 -7.588 14.277 1.00 . A A . 36 LEU H 1 1
19 35631 1 1 36 LEU HA H -10.212 -8.605 16.821 1.00 . A A . 36 LEU HA 1 1
19 35632 1 1 36 LEU HB2 H -11.565 -7.208 15.231 1.00 . A A . 36 LEU HB2 1 1
19 35633 1 1 36 LEU HB3 H -11.411 -8.480 14.018 1.00 . A A . 36 LEU HB3 1 1
19 35634 1 1 36 LEU HD11 H -12.202 -8.722 17.775 1.00 . A A . 36 LEU HD11 1 1
19 35635 1 1 36 LEU HD12 H -13.156 -7.386 17.090 1.00 . A A . 36 LEU HD12 1 1
19 35636 1 1 36 LEU HD13 H -13.929 -8.929 17.469 1.00 . A A . 36 LEU HD13 1 1
19 35637 1 1 36 LEU HD21 H -14.804 -9.177 15.205 1.00 . A A . 36 LEU HD21 1 1
19 35638 1 1 36 LEU HD22 H -14.106 -7.614 14.725 1.00 . A A . 36 LEU HD22 1 1
19 35639 1 1 36 LEU HD23 H -13.747 -9.082 13.787 1.00 . A A . 36 LEU HD23 1 1
19 35640 1 1 36 LEU HG H -12.556 -10.046 15.707 1.00 . A A . 36 LEU HG 1 1
19 35641 1 1 36 LEU N N -9.051 -7.864 15.250 1.00 . A A . 36 LEU N 1 1
19 35642 1 1 36 LEU O O -9.724 -10.614 14.288 1.00 . A A . 36 LEU O 1 1
19 35643 1 1 37 ALA C C -10.906 -13.081 16.255 1.00 . A A . 37 ALA C 1 1
19 35644 1 1 37 ALA CA C -9.504 -12.448 16.461 1.00 . A A . 37 ALA CA 1 1
19 35645 1 1 37 ALA CB C -8.832 -12.876 17.776 1.00 . A A . 37 ALA CB 1 1
19 35646 1 1 37 ALA H H -9.670 -10.561 17.420 1.00 . A A . 37 ALA H 1 1
19 35647 1 1 37 ALA HA H -8.851 -12.724 15.629 1.00 . A A . 37 ALA HA 1 1
19 35648 1 1 37 ALA HB1 H -7.893 -12.331 17.902 1.00 . A A . 37 ALA HB1 1 1
19 35649 1 1 37 ALA HB2 H -9.472 -12.638 18.624 1.00 . A A . 37 ALA HB2 1 1
19 35650 1 1 37 ALA HB3 H -8.626 -13.947 17.765 1.00 . A A . 37 ALA HB3 1 1
19 35651 1 1 37 ALA N N -9.619 -10.990 16.500 1.00 . A A . 37 ALA N 1 1
19 35652 1 1 37 ALA O O -11.866 -12.567 16.833 1.00 . A A . 37 ALA O 1 1
19 35653 1 1 38 PRO C C -13.207 -15.328 16.160 1.00 . A A . 38 PRO C 1 1
19 35654 1 1 38 PRO CA C -12.359 -14.693 15.035 1.00 . A A . 38 PRO CA 1 1
19 35655 1 1 38 PRO CB C -12.037 -15.721 13.941 1.00 . A A . 38 PRO CB 1 1
19 35656 1 1 38 PRO CD C -9.980 -14.932 14.850 1.00 . A A . 38 PRO CD 1 1
19 35657 1 1 38 PRO CG C -10.633 -16.201 14.304 1.00 . A A . 38 PRO CG 1 1
19 35658 1 1 38 PRO HA H -12.912 -13.870 14.582 1.00 . A A . 38 PRO HA 1 1
19 35659 1 1 38 PRO HB2 H -12.747 -16.550 13.919 1.00 . A A . 38 PRO HB2 1 1
19 35660 1 1 38 PRO HB3 H -12.015 -15.228 12.967 1.00 . A A . 38 PRO HB3 1 1
19 35661 1 1 38 PRO HD2 H -9.204 -15.192 15.572 1.00 . A A . 38 PRO HD2 1 1
19 35662 1 1 38 PRO HD3 H -9.546 -14.360 14.027 1.00 . A A . 38 PRO HD3 1 1
19 35663 1 1 38 PRO HG2 H -10.689 -16.953 15.092 1.00 . A A . 38 PRO HG2 1 1
19 35664 1 1 38 PRO HG3 H -10.095 -16.589 13.439 1.00 . A A . 38 PRO HG3 1 1
19 35665 1 1 38 PRO N N -11.057 -14.169 15.467 1.00 . A A . 38 PRO N 1 1
19 35666 1 1 38 PRO O O -12.644 -15.838 17.132 1.00 . A A . 38 PRO O 1 1
19 35667 1 1 39 PRO C C -15.674 -17.508 16.736 1.00 . A A . 39 PRO C 1 1
19 35668 1 1 39 PRO CA C -15.483 -15.995 16.947 1.00 . A A . 39 PRO CA 1 1
19 35669 1 1 39 PRO CB C -16.813 -15.263 16.723 1.00 . A A . 39 PRO CB 1 1
19 35670 1 1 39 PRO CD C -15.306 -14.697 14.945 1.00 . A A . 39 PRO CD 1 1
19 35671 1 1 39 PRO CG C -16.789 -14.953 15.226 1.00 . A A . 39 PRO CG 1 1
19 35672 1 1 39 PRO HA H -15.149 -15.834 17.970 1.00 . A A . 39 PRO HA 1 1
19 35673 1 1 39 PRO HB2 H -17.675 -15.869 17.006 1.00 . A A . 39 PRO HB2 1 1
19 35674 1 1 39 PRO HB3 H -16.824 -14.328 17.281 1.00 . A A . 39 PRO HB3 1 1
19 35675 1 1 39 PRO HD2 H -15.039 -15.094 13.965 1.00 . A A . 39 PRO HD2 1 1
19 35676 1 1 39 PRO HD3 H -15.113 -13.622 14.979 1.00 . A A . 39 PRO HD3 1 1
19 35677 1 1 39 PRO HG2 H -17.130 -15.820 14.660 1.00 . A A . 39 PRO HG2 1 1
19 35678 1 1 39 PRO HG3 H -17.398 -14.078 14.994 1.00 . A A . 39 PRO HG3 1 1
19 35679 1 1 39 PRO N N -14.552 -15.363 16.006 1.00 . A A . 39 PRO N 1 1
19 35680 1 1 39 PRO O O -16.404 -18.130 17.499 1.00 . A A . 39 PRO O 1 1
19 35681 1 1 40 SER C C -16.537 -19.775 14.500 1.00 . A A . 40 SER C 1 1
19 35682 1 1 40 SER CA C -15.211 -19.512 15.242 1.00 . A A . 40 SER CA 1 1
19 35683 1 1 40 SER CB C -15.036 -20.520 16.392 1.00 . A A . 40 SER CB 1 1
19 35684 1 1 40 SER H H -14.502 -17.520 15.100 1.00 . A A . 40 SER H 1 1
19 35685 1 1 40 SER HA H -14.414 -19.718 14.523 1.00 . A A . 40 SER HA 1 1
19 35686 1 1 40 SER HB2 H -15.879 -20.460 17.079 1.00 . A A . 40 SER HB2 1 1
19 35687 1 1 40 SER HB3 H -15.017 -21.529 15.977 1.00 . A A . 40 SER HB3 1 1
19 35688 1 1 40 SER HG H -13.833 -19.361 17.377 1.00 . A A . 40 SER HG 1 1
19 35689 1 1 40 SER N N -15.080 -18.102 15.690 1.00 . A A . 40 SER N 1 1
19 35690 1 1 40 SER O O -16.534 -20.429 13.455 1.00 . A A . 40 SER O 1 1
19 35691 1 1 40 SER OG O -13.827 -20.288 17.100 1.00 . A A . 40 SER OG 1 1
19 35692 1 1 41 GLU C C -19.803 -18.011 14.767 1.00 . A A . 41 GLU C 1 1
19 35693 1 1 41 GLU CA C -18.990 -19.263 14.398 1.00 . A A . 41 GLU CA 1 1
19 35694 1 1 41 GLU CB C -19.768 -20.505 14.883 1.00 . A A . 41 GLU CB 1 1
19 35695 1 1 41 GLU CD C -19.639 -21.874 12.699 1.00 . A A . 41 GLU CD 1 1
19 35696 1 1 41 GLU CG C -19.383 -21.834 14.219 1.00 . A A . 41 GLU CG 1 1
19 35697 1 1 41 GLU H H -17.550 -18.668 15.840 1.00 . A A . 41 GLU H 1 1
19 35698 1 1 41 GLU HA H -18.907 -19.296 13.311 1.00 . A A . 41 GLU HA 1 1
19 35699 1 1 41 GLU HB2 H -19.640 -20.600 15.962 1.00 . A A . 41 GLU HB2 1 1
19 35700 1 1 41 GLU HB3 H -20.831 -20.352 14.707 1.00 . A A . 41 GLU HB3 1 1
19 35701 1 1 41 GLU HG2 H -18.339 -22.059 14.427 1.00 . A A . 41 GLU HG2 1 1
19 35702 1 1 41 GLU HG3 H -19.983 -22.612 14.689 1.00 . A A . 41 GLU HG3 1 1
19 35703 1 1 41 GLU N N -17.647 -19.214 14.991 1.00 . A A . 41 GLU N 1 1
19 35704 1 1 41 GLU O O -19.530 -17.337 15.764 1.00 . A A . 41 GLU O 1 1
19 35705 1 1 41 GLU OE1 O -20.510 -21.129 12.187 1.00 . A A . 41 GLU OE1 1 1
19 35706 1 1 41 GLU OE2 O -18.996 -22.699 12.005 1.00 . A A . 41 GLU OE2 1 1
19 35707 1 1 42 TYR C C -22.725 -17.031 15.514 1.00 . A A . 42 TYR C 1 1
19 35708 1 1 42 TYR CA C -21.831 -16.676 14.287 1.00 . A A . 42 TYR CA 1 1
19 35709 1 1 42 TYR CB C -22.643 -16.370 13.009 1.00 . A A . 42 TYR CB 1 1
19 35710 1 1 42 TYR CD1 C -23.793 -18.596 12.525 1.00 . A A . 42 TYR CD1 1 1
19 35711 1 1 42 TYR CD2 C -25.157 -16.591 12.772 1.00 . A A . 42 TYR CD2 1 1
19 35712 1 1 42 TYR CE1 C -24.949 -19.356 12.267 1.00 . A A . 42 TYR CE1 1 1
19 35713 1 1 42 TYR CE2 C -26.316 -17.347 12.520 1.00 . A A . 42 TYR CE2 1 1
19 35714 1 1 42 TYR CG C -23.890 -17.209 12.771 1.00 . A A . 42 TYR CG 1 1
19 35715 1 1 42 TYR CZ C -26.216 -18.732 12.255 1.00 . A A . 42 TYR CZ 1 1
19 35716 1 1 42 TYR H H -21.009 -18.306 13.175 1.00 . A A . 42 TYR H 1 1
19 35717 1 1 42 TYR HA H -21.270 -15.775 14.541 1.00 . A A . 42 TYR HA 1 1
19 35718 1 1 42 TYR HB2 H -22.943 -15.323 13.045 1.00 . A A . 42 TYR HB2 1 1
19 35719 1 1 42 TYR HB3 H -21.993 -16.465 12.138 1.00 . A A . 42 TYR HB3 1 1
19 35720 1 1 42 TYR HD1 H -22.826 -19.080 12.516 1.00 . A A . 42 TYR HD1 1 1
19 35721 1 1 42 TYR HD2 H -25.245 -15.529 12.952 1.00 . A A . 42 TYR HD2 1 1
19 35722 1 1 42 TYR HE1 H -24.867 -20.416 12.070 1.00 . A A . 42 TYR HE1 1 1
19 35723 1 1 42 TYR HE2 H -27.289 -16.871 12.511 1.00 . A A . 42 TYR HE2 1 1
19 35724 1 1 42 TYR HH H -27.180 -20.376 11.797 1.00 . A A . 42 TYR HH 1 1
19 35725 1 1 42 TYR N N -20.840 -17.717 13.978 1.00 . A A . 42 TYR N 1 1
19 35726 1 1 42 TYR O O -22.742 -18.193 15.934 1.00 . A A . 42 TYR O 1 1
19 35727 1 1 42 TYR OH O -27.346 -19.445 11.995 1.00 . A A . 42 TYR OH 1 1
19 35728 1 1 43 PRO C C -25.331 -17.467 17.179 1.00 . A A . 43 PRO C 1 1
19 35729 1 1 43 PRO CA C -24.346 -16.288 17.262 1.00 . A A . 43 PRO CA 1 1
19 35730 1 1 43 PRO CB C -25.098 -14.969 17.465 1.00 . A A . 43 PRO CB 1 1
19 35731 1 1 43 PRO CD C -23.476 -14.654 15.754 1.00 . A A . 43 PRO CD 1 1
19 35732 1 1 43 PRO CG C -24.110 -13.933 16.941 1.00 . A A . 43 PRO CG 1 1
19 35733 1 1 43 PRO HA H -23.689 -16.450 18.119 1.00 . A A . 43 PRO HA 1 1
19 35734 1 1 43 PRO HB2 H -26.003 -14.954 16.853 1.00 . A A . 43 PRO HB2 1 1
19 35735 1 1 43 PRO HB3 H -25.338 -14.803 18.515 1.00 . A A . 43 PRO HB3 1 1
19 35736 1 1 43 PRO HD2 H -24.073 -14.472 14.858 1.00 . A A . 43 PRO HD2 1 1
19 35737 1 1 43 PRO HD3 H -22.459 -14.289 15.614 1.00 . A A . 43 PRO HD3 1 1
19 35738 1 1 43 PRO HG2 H -24.605 -13.010 16.639 1.00 . A A . 43 PRO HG2 1 1
19 35739 1 1 43 PRO HG3 H -23.356 -13.738 17.702 1.00 . A A . 43 PRO HG3 1 1
19 35740 1 1 43 PRO N N -23.498 -16.074 16.082 1.00 . A A . 43 PRO N 1 1
19 35741 1 1 43 PRO O O -25.641 -18.062 18.211 1.00 . A A . 43 PRO O 1 1
19 35742 1 1 44 GLY C C -25.992 -20.355 15.683 1.00 . A A . 44 GLY C 1 1
19 35743 1 1 44 GLY CA C -26.685 -18.990 15.747 1.00 . A A . 44 GLY CA 1 1
19 35744 1 1 44 GLY H H -25.521 -17.309 15.162 1.00 . A A . 44 GLY H 1 1
19 35745 1 1 44 GLY HA2 H -27.396 -19.044 16.569 1.00 . A A . 44 GLY HA2 1 1
19 35746 1 1 44 GLY HA3 H -27.224 -18.845 14.811 1.00 . A A . 44 GLY HA3 1 1
19 35747 1 1 44 GLY N N -25.785 -17.848 15.976 1.00 . A A . 44 GLY N 1 1
19 35748 1 1 44 GLY O O -26.546 -21.291 15.106 1.00 . A A . 44 GLY O 1 1
19 35749 1 1 45 ALA C C -24.752 -22.913 17.012 1.00 . A A . 45 ALA C 1 1
19 35750 1 1 45 ALA CA C -24.013 -21.716 16.376 1.00 . A A . 45 ALA CA 1 1
19 35751 1 1 45 ALA CB C -22.729 -21.420 17.159 1.00 . A A . 45 ALA CB 1 1
19 35752 1 1 45 ALA H H -24.426 -19.643 16.705 1.00 . A A . 45 ALA H 1 1
19 35753 1 1 45 ALA HA H -23.735 -22.011 15.363 1.00 . A A . 45 ALA HA 1 1
19 35754 1 1 45 ALA HB1 H -22.119 -22.324 17.191 1.00 . A A . 45 ALA HB1 1 1
19 35755 1 1 45 ALA HB2 H -22.167 -20.628 16.669 1.00 . A A . 45 ALA HB2 1 1
19 35756 1 1 45 ALA HB3 H -22.975 -21.118 18.176 1.00 . A A . 45 ALA HB3 1 1
19 35757 1 1 45 ALA N N -24.808 -20.482 16.292 1.00 . A A . 45 ALA N 1 1
19 35758 1 1 45 ALA O O -24.343 -24.052 16.801 1.00 . A A . 45 ALA O 1 1
19 35759 1 1 46 GLY C C -28.163 -23.320 17.809 1.00 . A A . 46 GLY C 1 1
19 35760 1 1 46 GLY CA C -26.758 -23.657 18.298 1.00 . A A . 46 GLY CA 1 1
19 35761 1 1 46 GLY H H -26.037 -21.687 17.955 1.00 . A A . 46 GLY H 1 1
19 35762 1 1 46 GLY HA2 H -26.484 -24.663 17.973 1.00 . A A . 46 GLY HA2 1 1
19 35763 1 1 46 GLY HA3 H -26.773 -23.629 19.388 1.00 . A A . 46 GLY HA3 1 1
19 35764 1 1 46 GLY N N -25.812 -22.658 17.789 1.00 . A A . 46 GLY N 1 1
19 35765 1 1 46 GLY O O -28.815 -22.428 18.351 1.00 . A A . 46 GLY O 1 1
19 35766 1 1 47 SER C C -30.313 -24.900 15.144 1.00 . A A . 47 SER C 1 1
19 35767 1 1 47 SER CA C -29.868 -23.724 16.040 1.00 . A A . 47 SER CA 1 1
19 35768 1 1 47 SER CB C -29.657 -22.470 15.166 1.00 . A A . 47 SER CB 1 1
19 35769 1 1 47 SER H H -28.014 -24.713 16.357 1.00 . A A . 47 SER H 1 1
19 35770 1 1 47 SER HA H -30.676 -23.526 16.750 1.00 . A A . 47 SER HA 1 1
19 35771 1 1 47 SER HB2 H -30.595 -22.202 14.679 1.00 . A A . 47 SER HB2 1 1
19 35772 1 1 47 SER HB3 H -29.364 -21.629 15.798 1.00 . A A . 47 SER HB3 1 1
19 35773 1 1 47 SER HG H -27.830 -22.291 14.527 1.00 . A A . 47 SER HG 1 1
19 35774 1 1 47 SER N N -28.626 -24.019 16.774 1.00 . A A . 47 SER N 1 1
19 35775 1 1 47 SER O O -29.646 -25.934 15.059 1.00 . A A . 47 SER O 1 1
19 35776 1 1 47 SER OG O -28.658 -22.687 14.173 1.00 . A A . 47 SER OG 1 1
19 35777 1 1 48 SER C C -30.863 -25.655 12.143 1.00 . A A . 48 SER C 1 1
19 35778 1 1 48 SER CA C -31.821 -25.689 13.355 1.00 . A A . 48 SER CA 1 1
19 35779 1 1 48 SER CB C -33.252 -25.380 12.884 1.00 . A A . 48 SER CB 1 1
19 35780 1 1 48 SER H H -32.029 -23.945 14.578 1.00 . A A . 48 SER H 1 1
19 35781 1 1 48 SER HA H -31.806 -26.702 13.757 1.00 . A A . 48 SER HA 1 1
19 35782 1 1 48 SER HB2 H -33.266 -24.399 12.407 1.00 . A A . 48 SER HB2 1 1
19 35783 1 1 48 SER HB3 H -33.548 -26.127 12.148 1.00 . A A . 48 SER HB3 1 1
19 35784 1 1 48 SER HG H -35.065 -25.228 13.607 1.00 . A A . 48 SER HG 1 1
19 35785 1 1 48 SER N N -31.419 -24.737 14.408 1.00 . A A . 48 SER N 1 1
19 35786 1 1 48 SER O O -30.822 -26.605 11.359 1.00 . A A . 48 SER O 1 1
19 35787 1 1 48 SER OG O -34.178 -25.390 13.964 1.00 . A A . 48 SER OG 1 1
19 35788 1 1 49 SER C C -27.787 -25.160 11.097 1.00 . A A . 49 SER C 1 1
19 35789 1 1 49 SER CA C -29.129 -24.442 10.850 1.00 . A A . 49 SER CA 1 1
19 35790 1 1 49 SER CB C -28.901 -22.954 10.516 1.00 . A A . 49 SER CB 1 1
19 35791 1 1 49 SER H H -30.173 -23.818 12.631 1.00 . A A . 49 SER H 1 1
19 35792 1 1 49 SER HA H -29.571 -24.899 9.961 1.00 . A A . 49 SER HA 1 1
19 35793 1 1 49 SER HB2 H -28.385 -22.899 9.556 1.00 . A A . 49 SER HB2 1 1
19 35794 1 1 49 SER HB3 H -29.865 -22.458 10.401 1.00 . A A . 49 SER HB3 1 1
19 35795 1 1 49 SER HG H -28.564 -22.265 12.348 1.00 . A A . 49 SER HG 1 1
19 35796 1 1 49 SER N N -30.077 -24.579 11.972 1.00 . A A . 49 SER N 1 1
19 35797 1 1 49 SER O O -27.236 -25.756 10.169 1.00 . A A . 49 SER O 1 1
19 35798 1 1 49 SER OG O -28.120 -22.256 11.481 1.00 . A A . 49 SER OG 1 1
19 35799 1 1 50 VAL C C -26.011 -26.007 14.277 1.00 . A A . 50 VAL C 1 1
19 35800 1 1 50 VAL CA C -25.993 -25.732 12.770 1.00 . A A . 50 VAL CA 1 1
19 35801 1 1 50 VAL CB C -24.754 -24.846 12.453 1.00 . A A . 50 VAL CB 1 1
19 35802 1 1 50 VAL CG1 C -24.450 -24.681 10.957 1.00 . A A . 50 VAL CG1 1 1
19 35803 1 1 50 VAL CG2 C -24.828 -23.457 13.106 1.00 . A A . 50 VAL CG2 1 1
19 35804 1 1 50 VAL H H -27.831 -24.683 13.058 1.00 . A A . 50 VAL H 1 1
19 35805 1 1 50 VAL HA H -25.865 -26.689 12.262 1.00 . A A . 50 VAL HA 1 1
19 35806 1 1 50 VAL HB H -23.888 -25.356 12.880 1.00 . A A . 50 VAL HB 1 1
19 35807 1 1 50 VAL HG11 H -23.478 -24.206 10.834 1.00 . A A . 50 VAL HG11 1 1
19 35808 1 1 50 VAL HG12 H -24.416 -25.656 10.474 1.00 . A A . 50 VAL HG12 1 1
19 35809 1 1 50 VAL HG13 H -25.205 -24.054 10.480 1.00 . A A . 50 VAL HG13 1 1
19 35810 1 1 50 VAL HG21 H -23.909 -22.901 12.905 1.00 . A A . 50 VAL HG21 1 1
19 35811 1 1 50 VAL HG22 H -25.675 -22.892 12.720 1.00 . A A . 50 VAL HG22 1 1
19 35812 1 1 50 VAL HG23 H -24.937 -23.566 14.184 1.00 . A A . 50 VAL HG23 1 1
19 35813 1 1 50 VAL N N -27.279 -25.142 12.339 1.00 . A A . 50 VAL N 1 1
19 35814 1 1 50 VAL O O -26.714 -25.327 15.026 1.00 . A A . 50 VAL O 1 1
19 35815 1 1 51 PHE C C -23.693 -28.085 16.379 1.00 . A A . 51 PHE C 1 1
19 35816 1 1 51 PHE CA C -24.988 -27.296 16.134 1.00 . A A . 51 PHE CA 1 1
19 35817 1 1 51 PHE CB C -26.217 -28.036 16.701 1.00 . A A . 51 PHE CB 1 1
19 35818 1 1 51 PHE CD1 C -27.439 -29.346 14.903 1.00 . A A . 51 PHE CD1 1 1
19 35819 1 1 51 PHE CD2 C -26.000 -30.555 16.451 1.00 . A A . 51 PHE CD2 1 1
19 35820 1 1 51 PHE CE1 C -27.744 -30.552 14.246 1.00 . A A . 51 PHE CE1 1 1
19 35821 1 1 51 PHE CE2 C -26.298 -31.759 15.789 1.00 . A A . 51 PHE CE2 1 1
19 35822 1 1 51 PHE CG C -26.562 -29.341 16.004 1.00 . A A . 51 PHE CG 1 1
19 35823 1 1 51 PHE CZ C -27.171 -31.759 14.687 1.00 . A A . 51 PHE CZ 1 1
19 35824 1 1 51 PHE H H -24.644 -27.468 14.029 1.00 . A A . 51 PHE H 1 1
19 35825 1 1 51 PHE HA H -24.879 -26.356 16.665 1.00 . A A . 51 PHE HA 1 1
19 35826 1 1 51 PHE HB2 H -26.041 -28.237 17.759 1.00 . A A . 51 PHE HB2 1 1
19 35827 1 1 51 PHE HB3 H -27.083 -27.375 16.655 1.00 . A A . 51 PHE HB3 1 1
19 35828 1 1 51 PHE HD1 H -27.879 -28.421 14.556 1.00 . A A . 51 PHE HD1 1 1
19 35829 1 1 51 PHE HD2 H -25.326 -30.563 17.298 1.00 . A A . 51 PHE HD2 1 1
19 35830 1 1 51 PHE HE1 H -28.416 -30.548 13.399 1.00 . A A . 51 PHE HE1 1 1
19 35831 1 1 51 PHE HE2 H -25.861 -32.688 16.131 1.00 . A A . 51 PHE HE2 1 1
19 35832 1 1 51 PHE HZ H -27.406 -32.686 14.180 1.00 . A A . 51 PHE HZ 1 1
19 35833 1 1 51 PHE N N -25.197 -26.974 14.715 1.00 . A A . 51 PHE N 1 1
19 35834 1 1 51 PHE O O -22.988 -27.845 17.356 1.00 . A A . 51 PHE O 1 1
19 35835 1 1 52 SER C C -20.815 -28.907 15.070 1.00 . A A . 52 SER C 1 1
19 35836 1 1 52 SER CA C -22.066 -29.753 15.430 1.00 . A A . 52 SER CA 1 1
19 35837 1 1 52 SER CB C -22.285 -30.951 14.482 1.00 . A A . 52 SER CB 1 1
19 35838 1 1 52 SER H H -23.951 -29.142 14.687 1.00 . A A . 52 SER H 1 1
19 35839 1 1 52 SER HA H -21.888 -30.158 16.428 1.00 . A A . 52 SER HA 1 1
19 35840 1 1 52 SER HB2 H -21.343 -31.483 14.330 1.00 . A A . 52 SER HB2 1 1
19 35841 1 1 52 SER HB3 H -22.987 -31.640 14.957 1.00 . A A . 52 SER HB3 1 1
19 35842 1 1 52 SER HG H -22.905 -31.334 12.662 1.00 . A A . 52 SER HG 1 1
19 35843 1 1 52 SER N N -23.311 -28.960 15.451 1.00 . A A . 52 SER N 1 1
19 35844 1 1 52 SER O O -19.951 -29.325 14.294 1.00 . A A . 52 SER O 1 1
19 35845 1 1 52 SER OG O -22.834 -30.549 13.228 1.00 . A A . 52 SER OG 1 1
19 35846 1 1 53 VAL C C -19.261 -25.913 16.539 1.00 . A A . 53 VAL C 1 1
19 35847 1 1 53 VAL CA C -19.758 -26.633 15.277 1.00 . A A . 53 VAL CA 1 1
19 35848 1 1 53 VAL CB C -20.354 -25.603 14.286 1.00 . A A . 53 VAL CB 1 1
19 35849 1 1 53 VAL CG1 C -20.669 -26.238 12.921 1.00 . A A . 53 VAL CG1 1 1
19 35850 1 1 53 VAL CG2 C -21.622 -24.907 14.814 1.00 . A A . 53 VAL CG2 1 1
19 35851 1 1 53 VAL H H -21.424 -27.467 16.334 1.00 . A A . 53 VAL H 1 1
19 35852 1 1 53 VAL HA H -18.892 -27.093 14.801 1.00 . A A . 53 VAL HA 1 1
19 35853 1 1 53 VAL HB H -19.598 -24.839 14.115 1.00 . A A . 53 VAL HB 1 1
19 35854 1 1 53 VAL HG11 H -20.985 -25.464 12.219 1.00 . A A . 53 VAL HG11 1 1
19 35855 1 1 53 VAL HG12 H -19.777 -26.726 12.522 1.00 . A A . 53 VAL HG12 1 1
19 35856 1 1 53 VAL HG13 H -21.473 -26.967 13.018 1.00 . A A . 53 VAL HG13 1 1
19 35857 1 1 53 VAL HG21 H -22.421 -25.633 14.970 1.00 . A A . 53 VAL HG21 1 1
19 35858 1 1 53 VAL HG22 H -21.412 -24.398 15.753 1.00 . A A . 53 VAL HG22 1 1
19 35859 1 1 53 VAL HG23 H -21.960 -24.161 14.095 1.00 . A A . 53 VAL HG23 1 1
19 35860 1 1 53 VAL N N -20.734 -27.688 15.616 1.00 . A A . 53 VAL N 1 1
19 35861 1 1 53 VAL O O -19.965 -25.869 17.549 1.00 . A A . 53 VAL O 1 1
19 35862 1 1 54 LEU C C -18.011 -23.261 17.822 1.00 . A A . 54 LEU C 1 1
19 35863 1 1 54 LEU CA C -17.407 -24.661 17.609 1.00 . A A . 54 LEU CA 1 1
19 35864 1 1 54 LEU CB C -15.884 -24.604 17.355 1.00 . A A . 54 LEU CB 1 1
19 35865 1 1 54 LEU CD1 C -15.211 -24.531 19.824 1.00 . A A . 54 LEU CD1 1 1
19 35866 1 1 54 LEU CD2 C -13.581 -23.864 18.032 1.00 . A A . 54 LEU CD2 1 1
19 35867 1 1 54 LEU CG C -15.062 -23.875 18.441 1.00 . A A . 54 LEU CG 1 1
19 35868 1 1 54 LEU H H -17.522 -25.423 15.621 1.00 . A A . 54 LEU H 1 1
19 35869 1 1 54 LEU HA H -17.578 -25.249 18.515 1.00 . A A . 54 LEU HA 1 1
19 35870 1 1 54 LEU HB2 H -15.509 -25.624 17.260 1.00 . A A . 54 LEU HB2 1 1
19 35871 1 1 54 LEU HB3 H -15.710 -24.097 16.402 1.00 . A A . 54 LEU HB3 1 1
19 35872 1 1 54 LEU HD11 H -16.238 -24.441 20.180 1.00 . A A . 54 LEU HD11 1 1
19 35873 1 1 54 LEU HD12 H -14.935 -25.584 19.773 1.00 . A A . 54 LEU HD12 1 1
19 35874 1 1 54 LEU HD13 H -14.559 -24.027 20.538 1.00 . A A . 54 LEU HD13 1 1
19 35875 1 1 54 LEU HD21 H -13.200 -24.884 17.972 1.00 . A A . 54 LEU HD21 1 1
19 35876 1 1 54 LEU HD22 H -13.471 -23.380 17.061 1.00 . A A . 54 LEU HD22 1 1
19 35877 1 1 54 LEU HD23 H -13.001 -23.305 18.768 1.00 . A A . 54 LEU HD23 1 1
19 35878 1 1 54 LEU HG H -15.399 -22.840 18.515 1.00 . A A . 54 LEU HG 1 1
19 35879 1 1 54 LEU N N -18.046 -25.352 16.484 1.00 . A A . 54 LEU N 1 1
19 35880 1 1 54 LEU O O -17.775 -22.344 17.041 1.00 . A A . 54 LEU O 1 1
19 35881 1 1 55 SER C C -18.184 -21.085 20.271 1.00 . A A . 55 SER C 1 1
19 35882 1 1 55 SER CA C -19.225 -21.764 19.361 1.00 . A A . 55 SER CA 1 1
19 35883 1 1 55 SER CB C -20.558 -21.916 20.107 1.00 . A A . 55 SER CB 1 1
19 35884 1 1 55 SER H H -18.919 -23.872 19.520 1.00 . A A . 55 SER H 1 1
19 35885 1 1 55 SER HA H -19.399 -21.117 18.499 1.00 . A A . 55 SER HA 1 1
19 35886 1 1 55 SER HB2 H -21.250 -22.493 19.491 1.00 . A A . 55 SER HB2 1 1
19 35887 1 1 55 SER HB3 H -20.393 -22.453 21.043 1.00 . A A . 55 SER HB3 1 1
19 35888 1 1 55 SER HG H -21.959 -20.787 20.877 1.00 . A A . 55 SER HG 1 1
19 35889 1 1 55 SER N N -18.756 -23.082 18.911 1.00 . A A . 55 SER N 1 1
19 35890 1 1 55 SER O O -17.593 -21.724 21.148 1.00 . A A . 55 SER O 1 1
19 35891 1 1 55 SER OG O -21.135 -20.647 20.384 1.00 . A A . 55 SER OG 1 1
19 35892 1 1 56 ASN C C -17.391 -17.432 20.654 1.00 . A A . 56 ASN C 1 1
19 35893 1 1 56 ASN CA C -17.084 -18.931 20.884 1.00 . A A . 56 ASN CA 1 1
19 35894 1 1 56 ASN CB C -15.609 -19.298 20.600 1.00 . A A . 56 ASN CB 1 1
19 35895 1 1 56 ASN CG C -14.760 -19.166 21.859 1.00 . A A . 56 ASN CG 1 1
19 35896 1 1 56 ASN H H -18.511 -19.305 19.364 1.00 . A A . 56 ASN H 1 1
19 35897 1 1 56 ASN HA H -17.288 -19.140 21.937 1.00 . A A . 56 ASN HA 1 1
19 35898 1 1 56 ASN HB2 H -15.529 -20.325 20.243 1.00 . A A . 56 ASN HB2 1 1
19 35899 1 1 56 ASN HB3 H -15.200 -18.655 19.822 1.00 . A A . 56 ASN HB3 1 1
19 35900 1 1 56 ASN HD21 H -14.912 -21.141 22.281 1.00 . A A . 56 ASN HD21 1 1
19 35901 1 1 56 ASN HD22 H -13.975 -20.183 23.412 1.00 . A A . 56 ASN HD22 1 1
19 35902 1 1 56 ASN N N -17.979 -19.777 20.083 1.00 . A A . 56 ASN N 1 1
19 35903 1 1 56 ASN ND2 N -14.525 -20.254 22.570 1.00 . A A . 56 ASN ND2 1 1
19 35904 1 1 56 ASN O O -18.393 -17.094 20.023 1.00 . A A . 56 ASN O 1 1
19 35905 1 1 56 ASN OD1 O -14.342 -18.077 22.231 1.00 . A A . 56 ASN OD1 1 1
19 35906 1 1 57 SER C C -15.346 -14.579 20.193 1.00 . A A . 57 SER C 1 1
19 35907 1 1 57 SER CA C -16.632 -15.078 20.875 1.00 . A A . 57 SER CA 1 1
19 35908 1 1 57 SER CB C -16.807 -14.268 22.169 1.00 . A A . 57 SER CB 1 1
19 35909 1 1 57 SER H H -15.719 -16.849 21.635 1.00 . A A . 57 SER H 1 1
19 35910 1 1 57 SER HA H -17.486 -14.862 20.223 1.00 . A A . 57 SER HA 1 1
19 35911 1 1 57 SER HB2 H -15.889 -14.332 22.760 1.00 . A A . 57 SER HB2 1 1
19 35912 1 1 57 SER HB3 H -16.971 -13.224 21.897 1.00 . A A . 57 SER HB3 1 1
19 35913 1 1 57 SER HG H -17.898 -14.262 23.801 1.00 . A A . 57 SER HG 1 1
19 35914 1 1 57 SER N N -16.551 -16.524 21.150 1.00 . A A . 57 SER N 1 1
19 35915 1 1 57 SER O O -14.264 -15.141 20.390 1.00 . A A . 57 SER O 1 1
19 35916 1 1 57 SER OG O -17.904 -14.725 22.948 1.00 . A A . 57 SER OG 1 1
19 35917 1 1 58 ALA C C -13.602 -11.991 19.995 1.00 . A A . 58 ALA C 1 1
19 35918 1 1 58 ALA CA C -14.308 -12.776 18.877 1.00 . A A . 58 ALA CA 1 1
19 35919 1 1 58 ALA CB C -14.809 -11.873 17.739 1.00 . A A . 58 ALA CB 1 1
19 35920 1 1 58 ALA H H -16.347 -13.012 19.371 1.00 . A A . 58 ALA H 1 1
19 35921 1 1 58 ALA HA H -13.590 -13.492 18.472 1.00 . A A . 58 ALA HA 1 1
19 35922 1 1 58 ALA HB1 H -15.245 -12.479 16.947 1.00 . A A . 58 ALA HB1 1 1
19 35923 1 1 58 ALA HB2 H -15.567 -11.183 18.103 1.00 . A A . 58 ALA HB2 1 1
19 35924 1 1 58 ALA HB3 H -13.986 -11.294 17.322 1.00 . A A . 58 ALA HB3 1 1
19 35925 1 1 58 ALA N N -15.454 -13.498 19.415 1.00 . A A . 58 ALA N 1 1
19 35926 1 1 58 ALA O O -14.205 -11.707 21.034 1.00 . A A . 58 ALA O 1 1
19 35927 1 1 59 GLU C C -10.769 -9.747 20.045 1.00 . A A . 59 GLU C 1 1
19 35928 1 1 59 GLU CA C -11.544 -10.854 20.760 1.00 . A A . 59 GLU CA 1 1
19 35929 1 1 59 GLU CB C -10.574 -11.790 21.513 1.00 . A A . 59 GLU CB 1 1
19 35930 1 1 59 GLU CD C -8.926 -12.042 23.418 1.00 . A A . 59 GLU CD 1 1
19 35931 1 1 59 GLU CG C -9.803 -11.065 22.622 1.00 . A A . 59 GLU CG 1 1
19 35932 1 1 59 GLU H H -11.915 -11.838 18.896 1.00 . A A . 59 GLU H 1 1
19 35933 1 1 59 GLU HA H -12.209 -10.398 21.493 1.00 . A A . 59 GLU HA 1 1
19 35934 1 1 59 GLU HB2 H -11.143 -12.606 21.962 1.00 . A A . 59 GLU HB2 1 1
19 35935 1 1 59 GLU HB3 H -9.850 -12.208 20.812 1.00 . A A . 59 GLU HB3 1 1
19 35936 1 1 59 GLU HG2 H -9.164 -10.298 22.187 1.00 . A A . 59 GLU HG2 1 1
19 35937 1 1 59 GLU HG3 H -10.512 -10.574 23.291 1.00 . A A . 59 GLU HG3 1 1
19 35938 1 1 59 GLU N N -12.340 -11.616 19.789 1.00 . A A . 59 GLU N 1 1
19 35939 1 1 59 GLU O O -10.083 -10.017 19.064 1.00 . A A . 59 GLU O 1 1
19 35940 1 1 59 GLU OE1 O -8.008 -12.665 22.829 1.00 . A A . 59 GLU OE1 1 1
19 35941 1 1 59 GLU OE2 O -9.153 -12.177 24.644 1.00 . A A . 59 GLU OE2 1 1
19 35942 1 1 60 VAL C C -8.676 -7.503 20.846 1.00 . A A . 60 VAL C 1 1
19 35943 1 1 60 VAL CA C -9.992 -7.411 20.084 1.00 . A A . 60 VAL CA 1 1
19 35944 1 1 60 VAL CB C -10.656 -6.041 20.313 1.00 . A A . 60 VAL CB 1 1
19 35945 1 1 60 VAL CG1 C -9.681 -4.903 19.965 1.00 . A A . 60 VAL CG1 1 1
19 35946 1 1 60 VAL CG2 C -11.932 -5.922 19.468 1.00 . A A . 60 VAL CG2 1 1
19 35947 1 1 60 VAL H H -11.405 -8.366 21.386 1.00 . A A . 60 VAL H 1 1
19 35948 1 1 60 VAL HA H -9.807 -7.522 19.016 1.00 . A A . 60 VAL HA 1 1
19 35949 1 1 60 VAL HB H -10.937 -5.956 21.363 1.00 . A A . 60 VAL HB 1 1
19 35950 1 1 60 VAL HG11 H -10.211 -3.957 19.894 1.00 . A A . 60 VAL HG11 1 1
19 35951 1 1 60 VAL HG12 H -8.922 -4.810 20.742 1.00 . A A . 60 VAL HG12 1 1
19 35952 1 1 60 VAL HG13 H -9.199 -5.105 19.009 1.00 . A A . 60 VAL HG13 1 1
19 35953 1 1 60 VAL HG21 H -12.392 -4.949 19.628 1.00 . A A . 60 VAL HG21 1 1
19 35954 1 1 60 VAL HG22 H -11.688 -6.040 18.414 1.00 . A A . 60 VAL HG22 1 1
19 35955 1 1 60 VAL HG23 H -12.649 -6.688 19.763 1.00 . A A . 60 VAL HG23 1 1
19 35956 1 1 60 VAL N N -10.848 -8.514 20.540 1.00 . A A . 60 VAL N 1 1
19 35957 1 1 60 VAL O O -8.681 -7.491 22.075 1.00 . A A . 60 VAL O 1 1
19 35958 1 1 61 LYS C C -5.049 -7.206 20.084 1.00 . A A . 61 LYS C 1 1
19 35959 1 1 61 LYS CA C -6.255 -7.909 20.745 1.00 . A A . 61 LYS CA 1 1
19 35960 1 1 61 LYS CB C -6.129 -9.447 20.867 1.00 . A A . 61 LYS CB 1 1
19 35961 1 1 61 LYS CD C -5.980 -11.715 19.788 1.00 . A A . 61 LYS CD 1 1
19 35962 1 1 61 LYS CE C -5.117 -12.341 20.900 1.00 . A A . 61 LYS CE 1 1
19 35963 1 1 61 LYS CG C -5.730 -10.207 19.595 1.00 . A A . 61 LYS CG 1 1
19 35964 1 1 61 LYS H H -7.629 -7.634 19.114 1.00 . A A . 61 LYS H 1 1
19 35965 1 1 61 LYS HA H -6.279 -7.525 21.769 1.00 . A A . 61 LYS HA 1 1
19 35966 1 1 61 LYS HB2 H -5.399 -9.665 21.645 1.00 . A A . 61 LYS HB2 1 1
19 35967 1 1 61 LYS HB3 H -7.092 -9.855 21.181 1.00 . A A . 61 LYS HB3 1 1
19 35968 1 1 61 LYS HD2 H -7.043 -11.859 20.023 1.00 . A A . 61 LYS HD2 1 1
19 35969 1 1 61 LYS HD3 H -5.756 -12.227 18.850 1.00 . A A . 61 LYS HD3 1 1
19 35970 1 1 61 LYS HE2 H -4.117 -12.541 20.505 1.00 . A A . 61 LYS HE2 1 1
19 35971 1 1 61 LYS HE3 H -5.008 -11.632 21.727 1.00 . A A . 61 LYS HE3 1 1
19 35972 1 1 61 LYS HG2 H -6.335 -9.858 18.759 1.00 . A A . 61 LYS HG2 1 1
19 35973 1 1 61 LYS HG3 H -4.676 -10.030 19.368 1.00 . A A . 61 LYS HG3 1 1
19 35974 1 1 61 LYS HZ1 H -6.619 -13.372 21.894 1.00 . A A . 61 LYS HZ1 1 1
19 35975 1 1 61 LYS HZ2 H -5.898 -14.268 20.705 1.00 . A A . 61 LYS HZ2 1 1
19 35976 1 1 61 LYS HZ3 H -5.131 -14.014 22.128 1.00 . A A . 61 LYS HZ3 1 1
19 35977 1 1 61 LYS N N -7.552 -7.599 20.130 1.00 . A A . 61 LYS N 1 1
19 35978 1 1 61 LYS NZ N -5.731 -13.587 21.434 1.00 . A A . 61 LYS NZ 1 1
19 35979 1 1 61 LYS O O -5.087 -6.830 18.908 1.00 . A A . 61 LYS O 1 1
19 35980 1 1 62 ARG C C -1.689 -7.363 20.051 1.00 . A A . 62 ARG C 1 1
19 35981 1 1 62 ARG CA C -2.732 -6.327 20.489 1.00 . A A . 62 ARG CA 1 1
19 35982 1 1 62 ARG CB C -2.222 -5.490 21.681 1.00 . A A . 62 ARG CB 1 1
19 35983 1 1 62 ARG CD C -0.598 -3.733 22.515 1.00 . A A . 62 ARG CD 1 1
19 35984 1 1 62 ARG CG C -1.020 -4.599 21.320 1.00 . A A . 62 ARG CG 1 1
19 35985 1 1 62 ARG CZ C 1.827 -3.154 22.151 1.00 . A A . 62 ARG CZ 1 1
19 35986 1 1 62 ARG H H -4.034 -7.359 21.820 1.00 . A A . 62 ARG H 1 1
19 35987 1 1 62 ARG HA H -2.931 -5.657 19.653 1.00 . A A . 62 ARG HA 1 1
19 35988 1 1 62 ARG HB2 H -3.032 -4.849 22.029 1.00 . A A . 62 ARG HB2 1 1
19 35989 1 1 62 ARG HB3 H -1.941 -6.157 22.500 1.00 . A A . 62 ARG HB3 1 1
19 35990 1 1 62 ARG HD2 H -1.446 -3.119 22.822 1.00 . A A . 62 ARG HD2 1 1
19 35991 1 1 62 ARG HD3 H -0.332 -4.374 23.358 1.00 . A A . 62 ARG HD3 1 1
19 35992 1 1 62 ARG HE H 0.292 -1.883 21.993 1.00 . A A . 62 ARG HE 1 1
19 35993 1 1 62 ARG HG2 H -0.177 -5.222 21.018 1.00 . A A . 62 ARG HG2 1 1
19 35994 1 1 62 ARG HG3 H -1.295 -3.952 20.486 1.00 . A A . 62 ARG HG3 1 1
19 35995 1 1 62 ARG HH11 H 1.626 -5.095 22.675 1.00 . A A . 62 ARG HH11 1 1
19 35996 1 1 62 ARG HH12 H 3.258 -4.569 22.413 1.00 . A A . 62 ARG HH12 1 1
19 35997 1 1 62 ARG HH21 H 2.414 -1.278 21.661 1.00 . A A . 62 ARG HH21 1 1
19 35998 1 1 62 ARG HH22 H 3.693 -2.440 21.815 1.00 . A A . 62 ARG HH22 1 1
19 35999 1 1 62 ARG N N -3.989 -6.992 20.877 1.00 . A A . 62 ARG N 1 1
19 36000 1 1 62 ARG NE N 0.533 -2.847 22.174 1.00 . A A . 62 ARG NE 1 1
19 36001 1 1 62 ARG NH1 N 2.271 -4.365 22.422 1.00 . A A . 62 ARG NH1 1 1
19 36002 1 1 62 ARG NH2 N 2.706 -2.224 21.849 1.00 . A A . 62 ARG NH2 1 1
19 36003 1 1 62 ARG O O -1.540 -8.397 20.703 1.00 . A A . 62 ARG O 1 1
19 36004 1 1 63 GLU C C 0.970 -7.337 17.412 1.00 . A A . 63 GLU C 1 1
19 36005 1 1 63 GLU CA C -0.038 -8.036 18.341 1.00 . A A . 63 GLU CA 1 1
19 36006 1 1 63 GLU CB C -0.880 -9.108 17.610 1.00 . A A . 63 GLU CB 1 1
19 36007 1 1 63 GLU CD C 0.730 -10.973 18.236 1.00 . A A . 63 GLU CD 1 1
19 36008 1 1 63 GLU CG C -0.127 -10.347 17.124 1.00 . A A . 63 GLU CG 1 1
19 36009 1 1 63 GLU H H -1.126 -6.203 18.482 1.00 . A A . 63 GLU H 1 1
19 36010 1 1 63 GLU HA H 0.532 -8.518 19.134 1.00 . A A . 63 GLU HA 1 1
19 36011 1 1 63 GLU HB2 H -1.668 -9.460 18.276 1.00 . A A . 63 GLU HB2 1 1
19 36012 1 1 63 GLU HB3 H -1.367 -8.642 16.756 1.00 . A A . 63 GLU HB3 1 1
19 36013 1 1 63 GLU HG2 H -0.861 -11.075 16.771 1.00 . A A . 63 GLU HG2 1 1
19 36014 1 1 63 GLU HG3 H 0.500 -10.078 16.277 1.00 . A A . 63 GLU HG3 1 1
19 36015 1 1 63 GLU N N -0.956 -7.079 18.972 1.00 . A A . 63 GLU N 1 1
19 36016 1 1 63 GLU O O 0.778 -6.185 17.017 1.00 . A A . 63 GLU O 1 1
19 36017 1 1 63 GLU OE1 O 0.187 -11.747 19.062 1.00 . A A . 63 GLU OE1 1 1
19 36018 1 1 63 GLU OE2 O 1.939 -10.652 18.313 1.00 . A A . 63 GLU OE2 1 1
19 36019 1 1 64 ARG C C 2.542 -7.755 14.642 1.00 . A A . 64 ARG C 1 1
19 36020 1 1 64 ARG CA C 3.051 -7.601 16.081 1.00 . A A . 64 ARG CA 1 1
19 36021 1 1 64 ARG CB C 4.337 -8.421 16.285 1.00 . A A . 64 ARG CB 1 1
19 36022 1 1 64 ARG CD C 5.795 -6.492 17.239 1.00 . A A . 64 ARG CD 1 1
19 36023 1 1 64 ARG CG C 5.233 -7.911 17.426 1.00 . A A . 64 ARG CG 1 1
19 36024 1 1 64 ARG CZ C 7.364 -5.338 15.665 1.00 . A A . 64 ARG CZ 1 1
19 36025 1 1 64 ARG H H 2.151 -8.975 17.445 1.00 . A A . 64 ARG H 1 1
19 36026 1 1 64 ARG HA H 3.265 -6.545 16.247 1.00 . A A . 64 ARG HA 1 1
19 36027 1 1 64 ARG HB2 H 4.069 -9.458 16.490 1.00 . A A . 64 ARG HB2 1 1
19 36028 1 1 64 ARG HB3 H 4.916 -8.433 15.368 1.00 . A A . 64 ARG HB3 1 1
19 36029 1 1 64 ARG HD2 H 4.981 -5.766 17.270 1.00 . A A . 64 ARG HD2 1 1
19 36030 1 1 64 ARG HD3 H 6.458 -6.285 18.081 1.00 . A A . 64 ARG HD3 1 1
19 36031 1 1 64 ARG HE H 6.349 -6.982 15.218 1.00 . A A . 64 ARG HE 1 1
19 36032 1 1 64 ARG HG2 H 4.662 -7.936 18.356 1.00 . A A . 64 ARG HG2 1 1
19 36033 1 1 64 ARG HG3 H 6.073 -8.596 17.533 1.00 . A A . 64 ARG HG3 1 1
19 36034 1 1 64 ARG HH11 H 7.092 -4.252 17.349 1.00 . A A . 64 ARG HH11 1 1
19 36035 1 1 64 ARG HH12 H 8.197 -3.563 16.196 1.00 . A A . 64 ARG HH12 1 1
19 36036 1 1 64 ARG HH21 H 7.822 -6.193 13.900 1.00 . A A . 64 ARG HH21 1 1
19 36037 1 1 64 ARG HH22 H 8.632 -4.669 14.223 1.00 . A A . 64 ARG HH22 1 1
19 36038 1 1 64 ARG N N 2.053 -8.035 17.061 1.00 . A A . 64 ARG N 1 1
19 36039 1 1 64 ARG NE N 6.541 -6.329 15.976 1.00 . A A . 64 ARG NE 1 1
19 36040 1 1 64 ARG NH1 N 7.583 -4.318 16.472 1.00 . A A . 64 ARG NH1 1 1
19 36041 1 1 64 ARG NH2 N 7.973 -5.377 14.502 1.00 . A A . 64 ARG NH2 1 1
19 36042 1 1 64 ARG O O 1.935 -8.770 14.289 1.00 . A A . 64 ARG O 1 1
19 36043 1 1 65 LEU C C 2.856 -8.059 11.664 1.00 . A A . 65 LEU C 1 1
19 36044 1 1 65 LEU CA C 2.452 -6.758 12.364 1.00 . A A . 65 LEU CA 1 1
19 36045 1 1 65 LEU CB C 3.077 -5.516 11.689 1.00 . A A . 65 LEU CB 1 1
19 36046 1 1 65 LEU CD1 C 1.290 -5.092 9.914 1.00 . A A . 65 LEU CD1 1 1
19 36047 1 1 65 LEU CD2 C 3.640 -4.280 9.563 1.00 . A A . 65 LEU CD2 1 1
19 36048 1 1 65 LEU CG C 2.774 -5.389 10.178 1.00 . A A . 65 LEU CG 1 1
19 36049 1 1 65 LEU H H 3.407 -6.006 14.124 1.00 . A A . 65 LEU H 1 1
19 36050 1 1 65 LEU HA H 1.364 -6.685 12.306 1.00 . A A . 65 LEU HA 1 1
19 36051 1 1 65 LEU HB2 H 2.725 -4.616 12.197 1.00 . A A . 65 LEU HB2 1 1
19 36052 1 1 65 LEU HB3 H 4.160 -5.569 11.819 1.00 . A A . 65 LEU HB3 1 1
19 36053 1 1 65 LEU HD11 H 1.121 -4.986 8.841 1.00 . A A . 65 LEU HD11 1 1
19 36054 1 1 65 LEU HD12 H 0.668 -5.907 10.282 1.00 . A A . 65 LEU HD12 1 1
19 36055 1 1 65 LEU HD13 H 1.002 -4.163 10.408 1.00 . A A . 65 LEU HD13 1 1
19 36056 1 1 65 LEU HD21 H 3.450 -4.222 8.490 1.00 . A A . 65 LEU HD21 1 1
19 36057 1 1 65 LEU HD22 H 3.414 -3.321 10.027 1.00 . A A . 65 LEU HD22 1 1
19 36058 1 1 65 LEU HD23 H 4.695 -4.509 9.714 1.00 . A A . 65 LEU HD23 1 1
19 36059 1 1 65 LEU HG H 3.036 -6.322 9.676 1.00 . A A . 65 LEU HG 1 1
19 36060 1 1 65 LEU N N 2.849 -6.779 13.778 1.00 . A A . 65 LEU N 1 1
19 36061 1 1 65 LEU O O 1.993 -8.750 11.133 1.00 . A A . 65 LEU O 1 1
19 36062 1 1 66 GLU C C 4.023 -10.959 11.647 1.00 . A A . 66 GLU C 1 1
19 36063 1 1 66 GLU CA C 4.648 -9.659 11.099 1.00 . A A . 66 GLU CA 1 1
19 36064 1 1 66 GLU CB C 6.188 -9.704 11.148 1.00 . A A . 66 GLU CB 1 1
19 36065 1 1 66 GLU CD C 7.087 -8.208 13.011 1.00 . A A . 66 GLU CD 1 1
19 36066 1 1 66 GLU CG C 6.830 -9.647 12.545 1.00 . A A . 66 GLU CG 1 1
19 36067 1 1 66 GLU H H 4.780 -7.860 12.264 1.00 . A A . 66 GLU H 1 1
19 36068 1 1 66 GLU HA H 4.380 -9.612 10.043 1.00 . A A . 66 GLU HA 1 1
19 36069 1 1 66 GLU HB2 H 6.504 -10.633 10.669 1.00 . A A . 66 GLU HB2 1 1
19 36070 1 1 66 GLU HB3 H 6.583 -8.885 10.549 1.00 . A A . 66 GLU HB3 1 1
19 36071 1 1 66 GLU HG2 H 6.204 -10.170 13.267 1.00 . A A . 66 GLU HG2 1 1
19 36072 1 1 66 GLU HG3 H 7.781 -10.175 12.502 1.00 . A A . 66 GLU HG3 1 1
19 36073 1 1 66 GLU N N 4.130 -8.443 11.735 1.00 . A A . 66 GLU N 1 1
19 36074 1 1 66 GLU O O 3.953 -11.946 10.918 1.00 . A A . 66 GLU O 1 1
19 36075 1 1 66 GLU OE1 O 6.127 -7.532 13.440 1.00 . A A . 66 GLU OE1 1 1
19 36076 1 1 66 GLU OE2 O 8.244 -7.737 12.973 1.00 . A A . 66 GLU OE2 1 1
19 36077 1 1 67 ASP C C 1.329 -12.175 12.954 1.00 . A A . 67 ASP C 1 1
19 36078 1 1 67 ASP CA C 2.784 -12.118 13.448 1.00 . A A . 67 ASP CA 1 1
19 36079 1 1 67 ASP CB C 2.843 -12.061 14.980 1.00 . A A . 67 ASP CB 1 1
19 36080 1 1 67 ASP CG C 2.222 -13.319 15.610 1.00 . A A . 67 ASP CG 1 1
19 36081 1 1 67 ASP H H 3.509 -10.110 13.417 1.00 . A A . 67 ASP H 1 1
19 36082 1 1 67 ASP HA H 3.280 -13.038 13.132 1.00 . A A . 67 ASP HA 1 1
19 36083 1 1 67 ASP HB2 H 3.883 -11.973 15.295 1.00 . A A . 67 ASP HB2 1 1
19 36084 1 1 67 ASP HB3 H 2.312 -11.176 15.331 1.00 . A A . 67 ASP HB3 1 1
19 36085 1 1 67 ASP N N 3.497 -10.965 12.880 1.00 . A A . 67 ASP N 1 1
19 36086 1 1 67 ASP O O 0.829 -13.253 12.631 1.00 . A A . 67 ASP O 1 1
19 36087 1 1 67 ASP OD1 O 0.992 -13.333 15.856 1.00 . A A . 67 ASP OD1 1 1
19 36088 1 1 67 ASP OD2 O 2.972 -14.297 15.842 1.00 . A A . 67 ASP OD2 1 1
19 36089 1 1 68 VAL C C -0.578 -11.256 10.690 1.00 . A A . 68 VAL C 1 1
19 36090 1 1 68 VAL CA C -0.668 -10.943 12.188 1.00 . A A . 68 VAL CA 1 1
19 36091 1 1 68 VAL CB C -1.424 -9.626 12.470 1.00 . A A . 68 VAL CB 1 1
19 36092 1 1 68 VAL CG1 C -2.869 -9.686 11.948 1.00 . A A . 68 VAL CG1 1 1
19 36093 1 1 68 VAL CG2 C -1.499 -9.371 13.981 1.00 . A A . 68 VAL CG2 1 1
19 36094 1 1 68 VAL H H 1.089 -10.178 13.209 1.00 . A A . 68 VAL H 1 1
19 36095 1 1 68 VAL HA H -1.261 -11.726 12.621 1.00 . A A . 68 VAL HA 1 1
19 36096 1 1 68 VAL HB H -0.903 -8.795 11.996 1.00 . A A . 68 VAL HB 1 1
19 36097 1 1 68 VAL HG11 H -2.880 -9.803 10.867 1.00 . A A . 68 VAL HG11 1 1
19 36098 1 1 68 VAL HG12 H -3.399 -10.528 12.398 1.00 . A A . 68 VAL HG12 1 1
19 36099 1 1 68 VAL HG13 H -3.393 -8.762 12.193 1.00 . A A . 68 VAL HG13 1 1
19 36100 1 1 68 VAL HG21 H -0.512 -9.114 14.358 1.00 . A A . 68 VAL HG21 1 1
19 36101 1 1 68 VAL HG22 H -2.177 -8.544 14.187 1.00 . A A . 68 VAL HG22 1 1
19 36102 1 1 68 VAL HG23 H -1.866 -10.259 14.494 1.00 . A A . 68 VAL HG23 1 1
19 36103 1 1 68 VAL N N 0.656 -11.021 12.835 1.00 . A A . 68 VAL N 1 1
19 36104 1 1 68 VAL O O -1.418 -11.981 10.166 1.00 . A A . 68 VAL O 1 1
19 36105 1 1 69 VAL C C 1.098 -12.383 8.211 1.00 . A A . 69 VAL C 1 1
19 36106 1 1 69 VAL CA C 0.654 -10.958 8.571 1.00 . A A . 69 VAL CA 1 1
19 36107 1 1 69 VAL CB C 1.619 -9.873 8.056 1.00 . A A . 69 VAL CB 1 1
19 36108 1 1 69 VAL CG1 C 2.085 -10.109 6.618 1.00 . A A . 69 VAL CG1 1 1
19 36109 1 1 69 VAL CG2 C 0.905 -8.511 8.154 1.00 . A A . 69 VAL CG2 1 1
19 36110 1 1 69 VAL H H 1.111 -10.163 10.507 1.00 . A A . 69 VAL H 1 1
19 36111 1 1 69 VAL HA H -0.309 -10.795 8.086 1.00 . A A . 69 VAL HA 1 1
19 36112 1 1 69 VAL HB H 2.499 -9.859 8.695 1.00 . A A . 69 VAL HB 1 1
19 36113 1 1 69 VAL HG11 H 2.721 -9.285 6.302 1.00 . A A . 69 VAL HG11 1 1
19 36114 1 1 69 VAL HG12 H 2.669 -11.027 6.552 1.00 . A A . 69 VAL HG12 1 1
19 36115 1 1 69 VAL HG13 H 1.216 -10.181 5.966 1.00 . A A . 69 VAL HG13 1 1
19 36116 1 1 69 VAL HG21 H 0.498 -8.366 9.156 1.00 . A A . 69 VAL HG21 1 1
19 36117 1 1 69 VAL HG22 H 1.606 -7.707 7.935 1.00 . A A . 69 VAL HG22 1 1
19 36118 1 1 69 VAL HG23 H 0.074 -8.473 7.450 1.00 . A A . 69 VAL HG23 1 1
19 36119 1 1 69 VAL N N 0.464 -10.781 10.015 1.00 . A A . 69 VAL N 1 1
19 36120 1 1 69 VAL O O 0.545 -12.964 7.280 1.00 . A A . 69 VAL O 1 1
19 36121 1 1 70 GLY C C 3.018 -14.753 7.391 1.00 . A A . 70 GLY C 1 1
19 36122 1 1 70 GLY CA C 2.463 -14.380 8.773 1.00 . A A . 70 GLY CA 1 1
19 36123 1 1 70 GLY H H 2.512 -12.448 9.681 1.00 . A A . 70 GLY H 1 1
19 36124 1 1 70 GLY HA2 H 3.222 -14.618 9.519 1.00 . A A . 70 GLY HA2 1 1
19 36125 1 1 70 GLY HA3 H 1.585 -15.006 8.951 1.00 . A A . 70 GLY HA3 1 1
19 36126 1 1 70 GLY N N 2.069 -12.967 8.927 1.00 . A A . 70 GLY N 1 1
19 36127 1 1 70 GLY O O 2.951 -15.919 7.002 1.00 . A A . 70 GLY O 1 1
19 36128 1 1 71 GLY C C 2.826 -13.896 4.174 1.00 . A A . 71 GLY C 1 1
19 36129 1 1 71 GLY CA C 3.949 -13.925 5.223 1.00 . A A . 71 GLY CA 1 1
19 36130 1 1 71 GLY H H 3.562 -12.848 7.027 1.00 . A A . 71 GLY H 1 1
19 36131 1 1 71 GLY HA2 H 4.635 -13.110 4.981 1.00 . A A . 71 GLY HA2 1 1
19 36132 1 1 71 GLY HA3 H 4.466 -14.880 5.114 1.00 . A A . 71 GLY HA3 1 1
19 36133 1 1 71 GLY N N 3.499 -13.770 6.618 1.00 . A A . 71 GLY N 1 1
19 36134 1 1 71 GLY O O 3.116 -13.999 2.981 1.00 . A A . 71 GLY O 1 1
19 36135 1 1 72 CYS C C 0.176 -12.227 3.182 1.00 . A A . 72 CYS C 1 1
19 36136 1 1 72 CYS CA C 0.386 -13.663 3.711 1.00 . A A . 72 CYS CA 1 1
19 36137 1 1 72 CYS CB C -0.846 -14.176 4.476 1.00 . A A . 72 CYS CB 1 1
19 36138 1 1 72 CYS H H 1.405 -13.629 5.582 1.00 . A A . 72 CYS H 1 1
19 36139 1 1 72 CYS HA H 0.541 -14.300 2.836 1.00 . A A . 72 CYS HA 1 1
19 36140 1 1 72 CYS HB2 H -1.000 -13.584 5.381 1.00 . A A . 72 CYS HB2 1 1
19 36141 1 1 72 CYS HB3 H -1.741 -14.072 3.858 1.00 . A A . 72 CYS HB3 1 1
19 36142 1 1 72 CYS HG H 0.515 -15.801 5.581 1.00 . A A . 72 CYS HG 1 1
19 36143 1 1 72 CYS N N 1.561 -13.760 4.593 1.00 . A A . 72 CYS N 1 1
19 36144 1 1 72 CYS O O 0.834 -11.284 3.622 1.00 . A A . 72 CYS O 1 1
19 36145 1 1 72 CYS SG S -0.632 -15.931 4.901 1.00 . A A . 72 CYS SG 1 1
19 36146 1 1 73 CYS C C -1.732 -9.762 2.574 1.00 . A A . 73 CYS C 1 1
19 36147 1 1 73 CYS CA C -1.042 -10.753 1.615 1.00 . A A . 73 CYS CA 1 1
19 36148 1 1 73 CYS CB C -1.874 -10.987 0.340 1.00 . A A . 73 CYS CB 1 1
19 36149 1 1 73 CYS H H -1.244 -12.861 1.890 1.00 . A A . 73 CYS H 1 1
19 36150 1 1 73 CYS HA H -0.091 -10.303 1.318 1.00 . A A . 73 CYS HA 1 1
19 36151 1 1 73 CYS HB2 H -2.816 -11.483 0.593 1.00 . A A . 73 CYS HB2 1 1
19 36152 1 1 73 CYS HB3 H -2.109 -10.022 -0.123 1.00 . A A . 73 CYS HB3 1 1
19 36153 1 1 73 CYS HG H -1.860 -12.051 -1.809 1.00 . A A . 73 CYS HG 1 1
19 36154 1 1 73 CYS N N -0.752 -12.052 2.238 1.00 . A A . 73 CYS N 1 1
19 36155 1 1 73 CYS O O -2.556 -10.143 3.405 1.00 . A A . 73 CYS O 1 1
19 36156 1 1 73 CYS SG S -0.929 -11.999 -0.844 1.00 . A A . 73 CYS SG 1 1
19 36157 1 1 74 TYR C C -1.975 -6.014 2.387 1.00 . A A . 74 TYR C 1 1
19 36158 1 1 74 TYR CA C -2.090 -7.359 3.122 1.00 . A A . 74 TYR CA 1 1
19 36159 1 1 74 TYR CB C -1.527 -7.251 4.554 1.00 . A A . 74 TYR CB 1 1
19 36160 1 1 74 TYR CD1 C 0.981 -7.593 4.491 1.00 . A A . 74 TYR CD1 1 1
19 36161 1 1 74 TYR CD2 C 0.118 -5.357 4.937 1.00 . A A . 74 TYR CD2 1 1
19 36162 1 1 74 TYR CE1 C 2.296 -7.109 4.605 1.00 . A A . 74 TYR CE1 1 1
19 36163 1 1 74 TYR CE2 C 1.433 -4.864 5.033 1.00 . A A . 74 TYR CE2 1 1
19 36164 1 1 74 TYR CG C -0.111 -6.721 4.660 1.00 . A A . 74 TYR CG 1 1
19 36165 1 1 74 TYR CZ C 2.526 -5.742 4.866 1.00 . A A . 74 TYR CZ 1 1
19 36166 1 1 74 TYR H H -0.785 -8.226 1.676 1.00 . A A . 74 TYR H 1 1
19 36167 1 1 74 TYR HA H -3.151 -7.589 3.207 1.00 . A A . 74 TYR HA 1 1
19 36168 1 1 74 TYR HB2 H -2.182 -6.589 5.117 1.00 . A A . 74 TYR HB2 1 1
19 36169 1 1 74 TYR HB3 H -1.571 -8.229 5.034 1.00 . A A . 74 TYR HB3 1 1
19 36170 1 1 74 TYR HD1 H 0.807 -8.637 4.271 1.00 . A A . 74 TYR HD1 1 1
19 36171 1 1 74 TYR HD2 H -0.715 -4.683 5.071 1.00 . A A . 74 TYR HD2 1 1
19 36172 1 1 74 TYR HE1 H 3.133 -7.779 4.480 1.00 . A A . 74 TYR HE1 1 1
19 36173 1 1 74 TYR HE2 H 1.605 -3.817 5.234 1.00 . A A . 74 TYR HE2 1 1
19 36174 1 1 74 TYR HH H 3.825 -4.304 4.941 1.00 . A A . 74 TYR HH 1 1
19 36175 1 1 74 TYR N N -1.454 -8.469 2.394 1.00 . A A . 74 TYR N 1 1
19 36176 1 1 74 TYR O O -1.135 -5.856 1.503 1.00 . A A . 74 TYR O 1 1
19 36177 1 1 74 TYR OH O 3.801 -5.274 4.923 1.00 . A A . 74 TYR OH 1 1
19 36178 1 1 75 ARG C C -3.595 -2.681 3.098 1.00 . A A . 75 ARG C 1 1
19 36179 1 1 75 ARG CA C -2.836 -3.668 2.206 1.00 . A A . 75 ARG CA 1 1
19 36180 1 1 75 ARG CB C -3.356 -3.658 0.744 1.00 . A A . 75 ARG CB 1 1
19 36181 1 1 75 ARG CD C -5.482 -5.049 1.144 1.00 . A A . 75 ARG CD 1 1
19 36182 1 1 75 ARG CG C -4.882 -3.767 0.562 1.00 . A A . 75 ARG CG 1 1
19 36183 1 1 75 ARG CZ C -5.227 -7.511 0.706 1.00 . A A . 75 ARG CZ 1 1
19 36184 1 1 75 ARG H H -3.443 -5.239 3.540 1.00 . A A . 75 ARG H 1 1
19 36185 1 1 75 ARG HA H -1.812 -3.337 2.163 1.00 . A A . 75 ARG HA 1 1
19 36186 1 1 75 ARG HB2 H -3.048 -2.718 0.282 1.00 . A A . 75 ARG HB2 1 1
19 36187 1 1 75 ARG HB3 H -2.874 -4.454 0.173 1.00 . A A . 75 ARG HB3 1 1
19 36188 1 1 75 ARG HD2 H -5.144 -5.126 2.175 1.00 . A A . 75 ARG HD2 1 1
19 36189 1 1 75 ARG HD3 H -6.570 -4.953 1.137 1.00 . A A . 75 ARG HD3 1 1
19 36190 1 1 75 ARG HE H -4.838 -6.053 -0.605 1.00 . A A . 75 ARG HE 1 1
19 36191 1 1 75 ARG HG2 H -5.358 -2.913 1.044 1.00 . A A . 75 ARG HG2 1 1
19 36192 1 1 75 ARG HG3 H -5.119 -3.713 -0.500 1.00 . A A . 75 ARG HG3 1 1
19 36193 1 1 75 ARG HH11 H -5.597 -7.211 2.689 1.00 . A A . 75 ARG HH11 1 1
19 36194 1 1 75 ARG HH12 H -5.642 -8.864 2.157 1.00 . A A . 75 ARG HH12 1 1
19 36195 1 1 75 ARG HH21 H -4.829 -8.194 -1.156 1.00 . A A . 75 ARG HH21 1 1
19 36196 1 1 75 ARG HH22 H -5.174 -9.421 0.018 1.00 . A A . 75 ARG HH22 1 1
19 36197 1 1 75 ARG N N -2.796 -5.032 2.782 1.00 . A A . 75 ARG N 1 1
19 36198 1 1 75 ARG NE N -5.098 -6.235 0.356 1.00 . A A . 75 ARG NE 1 1
19 36199 1 1 75 ARG NH1 N -5.532 -7.886 1.935 1.00 . A A . 75 ARG NH1 1 1
19 36200 1 1 75 ARG NH2 N -5.041 -8.444 -0.201 1.00 . A A . 75 ARG NH2 1 1
19 36201 1 1 75 ARG O O -4.457 -3.111 3.859 1.00 . A A . 75 ARG O 1 1
19 36202 1 1 76 VAL C C -5.332 0.009 2.758 1.00 . A A . 76 VAL C 1 1
19 36203 1 1 76 VAL CA C -4.132 -0.329 3.641 1.00 . A A . 76 VAL CA 1 1
19 36204 1 1 76 VAL CB C -3.303 0.929 4.003 1.00 . A A . 76 VAL CB 1 1
19 36205 1 1 76 VAL CG1 C -4.140 2.188 4.306 1.00 . A A . 76 VAL CG1 1 1
19 36206 1 1 76 VAL CG2 C -2.438 0.621 5.236 1.00 . A A . 76 VAL CG2 1 1
19 36207 1 1 76 VAL H H -2.599 -1.101 2.332 1.00 . A A . 76 VAL H 1 1
19 36208 1 1 76 VAL HA H -4.516 -0.739 4.570 1.00 . A A . 76 VAL HA 1 1
19 36209 1 1 76 VAL HB H -2.646 1.157 3.163 1.00 . A A . 76 VAL HB 1 1
19 36210 1 1 76 VAL HG11 H -4.683 2.510 3.417 1.00 . A A . 76 VAL HG11 1 1
19 36211 1 1 76 VAL HG12 H -4.850 1.991 5.110 1.00 . A A . 76 VAL HG12 1 1
19 36212 1 1 76 VAL HG13 H -3.485 3.004 4.610 1.00 . A A . 76 VAL HG13 1 1
19 36213 1 1 76 VAL HG21 H -1.816 1.484 5.476 1.00 . A A . 76 VAL HG21 1 1
19 36214 1 1 76 VAL HG22 H -3.072 0.394 6.094 1.00 . A A . 76 VAL HG22 1 1
19 36215 1 1 76 VAL HG23 H -1.790 -0.231 5.033 1.00 . A A . 76 VAL HG23 1 1
19 36216 1 1 76 VAL N N -3.317 -1.380 2.994 1.00 . A A . 76 VAL N 1 1
19 36217 1 1 76 VAL O O -5.205 0.150 1.543 1.00 . A A . 76 VAL O 1 1
19 36218 1 1 77 ASN C C -8.730 1.035 3.860 1.00 . A A . 77 ASN C 1 1
19 36219 1 1 77 ASN CA C -7.778 0.498 2.783 1.00 . A A . 77 ASN CA 1 1
19 36220 1 1 77 ASN CB C -8.367 -0.731 2.072 1.00 . A A . 77 ASN CB 1 1
19 36221 1 1 77 ASN CG C -9.687 -0.417 1.368 1.00 . A A . 77 ASN CG 1 1
19 36222 1 1 77 ASN H H -6.486 0.046 4.407 1.00 . A A . 77 ASN H 1 1
19 36223 1 1 77 ASN HA H -7.622 1.284 2.041 1.00 . A A . 77 ASN HA 1 1
19 36224 1 1 77 ASN HB2 H -7.662 -1.109 1.333 1.00 . A A . 77 ASN HB2 1 1
19 36225 1 1 77 ASN HB3 H -8.533 -1.514 2.813 1.00 . A A . 77 ASN HB3 1 1
19 36226 1 1 77 ASN HD21 H -10.389 -2.290 1.695 1.00 . A A . 77 ASN HD21 1 1
19 36227 1 1 77 ASN HD22 H -11.491 -1.168 0.880 1.00 . A A . 77 ASN HD22 1 1
19 36228 1 1 77 ASN N N -6.493 0.153 3.394 1.00 . A A . 77 ASN N 1 1
19 36229 1 1 77 ASN ND2 N -10.601 -1.366 1.313 1.00 . A A . 77 ASN ND2 1 1
19 36230 1 1 77 ASN O O -8.799 0.482 4.960 1.00 . A A . 77 ASN O 1 1
19 36231 1 1 77 ASN OD1 O -9.911 0.684 0.880 1.00 . A A . 77 ASN OD1 1 1
19 36232 1 1 78 ASN C C -11.440 3.602 3.966 1.00 . A A . 78 ASN C 1 1
19 36233 1 1 78 ASN CA C -10.234 2.846 4.564 1.00 . A A . 78 ASN CA 1 1
19 36234 1 1 78 ASN CB C -9.254 3.724 5.378 1.00 . A A . 78 ASN CB 1 1
19 36235 1 1 78 ASN CG C -9.711 3.952 6.810 1.00 . A A . 78 ASN CG 1 1
19 36236 1 1 78 ASN H H -9.380 2.512 2.634 1.00 . A A . 78 ASN H 1 1
19 36237 1 1 78 ASN HA H -10.659 2.106 5.245 1.00 . A A . 78 ASN HA 1 1
19 36238 1 1 78 ASN HB2 H -8.278 3.237 5.435 1.00 . A A . 78 ASN HB2 1 1
19 36239 1 1 78 ASN HB3 H -9.103 4.685 4.885 1.00 . A A . 78 ASN HB3 1 1
19 36240 1 1 78 ASN HD21 H -7.856 4.533 7.368 1.00 . A A . 78 ASN HD21 1 1
19 36241 1 1 78 ASN HD22 H -9.093 4.569 8.624 1.00 . A A . 78 ASN HD22 1 1
19 36242 1 1 78 ASN N N -9.463 2.112 3.559 1.00 . A A . 78 ASN N 1 1
19 36243 1 1 78 ASN ND2 N -8.823 4.416 7.668 1.00 . A A . 78 ASN ND2 1 1
19 36244 1 1 78 ASN O O -11.623 4.797 4.173 1.00 . A A . 78 ASN O 1 1
19 36245 1 1 78 ASN OD1 O -10.852 3.693 7.173 1.00 . A A . 78 ASN OD1 1 1
19 36246 1 1 79 SER C C -14.355 4.396 3.203 1.00 . A A . 79 SER C 1 1
19 36247 1 1 79 SER CA C -13.405 3.464 2.423 1.00 . A A . 79 SER CA 1 1
19 36248 1 1 79 SER CB C -14.220 2.319 1.801 1.00 . A A . 79 SER CB 1 1
19 36249 1 1 79 SER H H -12.025 1.941 2.987 1.00 . A A . 79 SER H 1 1
19 36250 1 1 79 SER HA H -12.992 4.056 1.608 1.00 . A A . 79 SER HA 1 1
19 36251 1 1 79 SER HB2 H -14.748 1.784 2.592 1.00 . A A . 79 SER HB2 1 1
19 36252 1 1 79 SER HB3 H -14.960 2.739 1.116 1.00 . A A . 79 SER HB3 1 1
19 36253 1 1 79 SER HG H -13.952 0.769 0.635 1.00 . A A . 79 SER HG 1 1
19 36254 1 1 79 SER N N -12.283 2.899 3.205 1.00 . A A . 79 SER N 1 1
19 36255 1 1 79 SER O O -14.829 5.390 2.652 1.00 . A A . 79 SER O 1 1
19 36256 1 1 79 SER OG O -13.384 1.405 1.101 1.00 . A A . 79 SER OG 1 1
19 36257 1 1 80 LEU C C -14.756 6.252 5.748 1.00 . A A . 80 LEU C 1 1
19 36258 1 1 80 LEU CA C -15.457 4.942 5.358 1.00 . A A . 80 LEU CA 1 1
19 36259 1 1 80 LEU CB C -15.837 4.117 6.603 1.00 . A A . 80 LEU CB 1 1
19 36260 1 1 80 LEU CD1 C -18.247 4.808 6.837 1.00 . A A . 80 LEU CD1 1 1
19 36261 1 1 80 LEU CD2 C -16.988 3.990 8.843 1.00 . A A . 80 LEU CD2 1 1
19 36262 1 1 80 LEU CG C -16.878 4.772 7.526 1.00 . A A . 80 LEU CG 1 1
19 36263 1 1 80 LEU H H -14.214 3.261 4.865 1.00 . A A . 80 LEU H 1 1
19 36264 1 1 80 LEU HA H -16.362 5.206 4.808 1.00 . A A . 80 LEU HA 1 1
19 36265 1 1 80 LEU HB2 H -16.241 3.157 6.279 1.00 . A A . 80 LEU HB2 1 1
19 36266 1 1 80 LEU HB3 H -14.934 3.943 7.186 1.00 . A A . 80 LEU HB3 1 1
19 36267 1 1 80 LEU HD11 H -18.213 5.468 5.967 1.00 . A A . 80 LEU HD11 1 1
19 36268 1 1 80 LEU HD12 H -18.539 3.806 6.519 1.00 . A A . 80 LEU HD12 1 1
19 36269 1 1 80 LEU HD13 H -18.989 5.185 7.538 1.00 . A A . 80 LEU HD13 1 1
19 36270 1 1 80 LEU HD21 H -17.759 4.436 9.473 1.00 . A A . 80 LEU HD21 1 1
19 36271 1 1 80 LEU HD22 H -17.249 2.949 8.640 1.00 . A A . 80 LEU HD22 1 1
19 36272 1 1 80 LEU HD23 H -16.036 4.032 9.375 1.00 . A A . 80 LEU HD23 1 1
19 36273 1 1 80 LEU HG H -16.566 5.787 7.767 1.00 . A A . 80 LEU HG 1 1
19 36274 1 1 80 LEU N N -14.611 4.110 4.487 1.00 . A A . 80 LEU N 1 1
19 36275 1 1 80 LEU O O -15.371 7.314 5.756 1.00 . A A . 80 LEU O 1 1
19 36276 1 1 81 ASP C C -12.506 8.278 5.084 1.00 . A A . 81 ASP C 1 1
19 36277 1 1 81 ASP CA C -12.626 7.365 6.311 1.00 . A A . 81 ASP CA 1 1
19 36278 1 1 81 ASP CB C -11.254 6.879 6.765 1.00 . A A . 81 ASP CB 1 1
19 36279 1 1 81 ASP CG C -10.343 8.021 7.189 1.00 . A A . 81 ASP CG 1 1
19 36280 1 1 81 ASP H H -12.990 5.304 5.941 1.00 . A A . 81 ASP H 1 1
19 36281 1 1 81 ASP HA H -13.081 7.924 7.124 1.00 . A A . 81 ASP HA 1 1
19 36282 1 1 81 ASP HB2 H -11.390 6.214 7.616 1.00 . A A . 81 ASP HB2 1 1
19 36283 1 1 81 ASP HB3 H -10.778 6.327 5.958 1.00 . A A . 81 ASP HB3 1 1
19 36284 1 1 81 ASP N N -13.455 6.194 6.027 1.00 . A A . 81 ASP N 1 1
19 36285 1 1 81 ASP O O -12.636 9.498 5.192 1.00 . A A . 81 ASP O 1 1
19 36286 1 1 81 ASP OD1 O -10.541 8.508 8.324 1.00 . A A . 81 ASP OD1 1 1
19 36287 1 1 81 ASP OD2 O -9.378 8.339 6.459 1.00 . A A . 81 ASP OD2 1 1
19 36288 1 1 82 HIS C C -13.705 9.059 2.310 1.00 . A A . 82 HIS C 1 1
19 36289 1 1 82 HIS CA C -12.359 8.353 2.611 1.00 . A A . 82 HIS CA 1 1
19 36290 1 1 82 HIS CB C -12.061 7.327 1.500 1.00 . A A . 82 HIS CB 1 1
19 36291 1 1 82 HIS CD2 C -9.705 6.771 2.455 1.00 . A A . 82 HIS CD2 1 1
19 36292 1 1 82 HIS CE1 C -9.122 5.176 1.061 1.00 . A A . 82 HIS CE1 1 1
19 36293 1 1 82 HIS CG C -10.742 6.586 1.572 1.00 . A A . 82 HIS CG 1 1
19 36294 1 1 82 HIS H H -12.218 6.660 3.918 1.00 . A A . 82 HIS H 1 1
19 36295 1 1 82 HIS HA H -11.579 9.120 2.606 1.00 . A A . 82 HIS HA 1 1
19 36296 1 1 82 HIS HB2 H -12.867 6.591 1.485 1.00 . A A . 82 HIS HB2 1 1
19 36297 1 1 82 HIS HB3 H -12.096 7.846 0.540 1.00 . A A . 82 HIS HB3 1 1
19 36298 1 1 82 HIS HD1 H -10.878 5.230 -0.081 1.00 . A A . 82 HIS HD1 1 1
19 36299 1 1 82 HIS HD2 H -9.680 7.487 3.264 1.00 . A A . 82 HIS HD2 1 1
19 36300 1 1 82 HIS HE1 H -8.556 4.412 0.541 1.00 . A A . 82 HIS HE1 1 1
19 36301 1 1 82 HIS N N -12.353 7.667 3.906 1.00 . A A . 82 HIS N 1 1
19 36302 1 1 82 HIS ND1 N -10.354 5.582 0.710 1.00 . A A . 82 HIS ND1 1 1
19 36303 1 1 82 HIS NE2 N -8.681 5.870 2.126 1.00 . A A . 82 HIS NE2 1 1
19 36304 1 1 82 HIS O O -13.758 9.923 1.431 1.00 . A A . 82 HIS O 1 1
19 36305 1 1 83 GLU C C -16.420 10.587 3.295 1.00 . A A . 83 GLU C 1 1
19 36306 1 1 83 GLU CA C -16.142 9.178 2.733 1.00 . A A . 83 GLU CA 1 1
19 36307 1 1 83 GLU CB C -17.166 8.157 3.258 1.00 . A A . 83 GLU CB 1 1
19 36308 1 1 83 GLU CD C -18.506 7.827 1.111 1.00 . A A . 83 GLU CD 1 1
19 36309 1 1 83 GLU CG C -18.542 8.250 2.588 1.00 . A A . 83 GLU CG 1 1
19 36310 1 1 83 GLU H H -14.681 7.997 3.734 1.00 . A A . 83 GLU H 1 1
19 36311 1 1 83 GLU HA H -16.251 9.228 1.657 1.00 . A A . 83 GLU HA 1 1
19 36312 1 1 83 GLU HB2 H -16.792 7.147 3.096 1.00 . A A . 83 GLU HB2 1 1
19 36313 1 1 83 GLU HB3 H -17.293 8.304 4.328 1.00 . A A . 83 GLU HB3 1 1
19 36314 1 1 83 GLU HG2 H -19.220 7.585 3.126 1.00 . A A . 83 GLU HG2 1 1
19 36315 1 1 83 GLU HG3 H -18.923 9.266 2.674 1.00 . A A . 83 GLU HG3 1 1
19 36316 1 1 83 GLU N N -14.789 8.695 3.010 1.00 . A A . 83 GLU N 1 1
19 36317 1 1 83 GLU O O -17.197 11.333 2.692 1.00 . A A . 83 GLU O 1 1
19 36318 1 1 83 GLU OE1 O -18.545 6.605 0.827 1.00 . A A . 83 GLU OE1 1 1
19 36319 1 1 83 GLU OE2 O -18.469 8.709 0.219 1.00 . A A . 83 GLU OE2 1 1
19 36320 1 1 84 TYR C C -14.954 13.047 5.736 1.00 . A A . 84 TYR C 1 1
19 36321 1 1 84 TYR CA C -16.116 12.249 5.103 1.00 . A A . 84 TYR CA 1 1
19 36322 1 1 84 TYR CB C -17.172 12.027 6.217 1.00 . A A . 84 TYR CB 1 1
19 36323 1 1 84 TYR CD1 C -19.166 10.624 5.490 1.00 . A A . 84 TYR CD1 1 1
19 36324 1 1 84 TYR CD2 C -17.547 9.666 7.040 1.00 . A A . 84 TYR CD2 1 1
19 36325 1 1 84 TYR CE1 C -19.929 9.441 5.557 1.00 . A A . 84 TYR CE1 1 1
19 36326 1 1 84 TYR CE2 C -18.305 8.483 7.113 1.00 . A A . 84 TYR CE2 1 1
19 36327 1 1 84 TYR CG C -17.972 10.735 6.228 1.00 . A A . 84 TYR CG 1 1
19 36328 1 1 84 TYR CZ C -19.498 8.365 6.365 1.00 . A A . 84 TYR CZ 1 1
19 36329 1 1 84 TYR H H -15.176 10.298 4.853 1.00 . A A . 84 TYR H 1 1
19 36330 1 1 84 TYR HA H -16.566 12.922 4.371 1.00 . A A . 84 TYR HA 1 1
19 36331 1 1 84 TYR HB2 H -16.682 12.100 7.189 1.00 . A A . 84 TYR HB2 1 1
19 36332 1 1 84 TYR HB3 H -17.874 12.861 6.183 1.00 . A A . 84 TYR HB3 1 1
19 36333 1 1 84 TYR HD1 H -19.498 11.449 4.875 1.00 . A A . 84 TYR HD1 1 1
19 36334 1 1 84 TYR HD2 H -16.640 9.755 7.621 1.00 . A A . 84 TYR HD2 1 1
19 36335 1 1 84 TYR HE1 H -20.842 9.350 4.984 1.00 . A A . 84 TYR HE1 1 1
19 36336 1 1 84 TYR HE2 H -17.974 7.675 7.746 1.00 . A A . 84 TYR HE2 1 1
19 36337 1 1 84 TYR HH H -19.783 6.531 6.941 1.00 . A A . 84 TYR HH 1 1
19 36338 1 1 84 TYR N N -15.789 10.975 4.418 1.00 . A A . 84 TYR N 1 1
19 36339 1 1 84 TYR O O -15.044 14.274 5.822 1.00 . A A . 84 TYR O 1 1
19 36340 1 1 84 TYR OH O -20.226 7.216 6.423 1.00 . A A . 84 TYR OH 1 1
19 36341 1 1 85 GLN C C -11.795 13.024 7.537 1.00 . A A . 85 GLN C 1 1
19 36342 1 1 85 GLN CA C -13.333 12.819 7.566 1.00 . A A . 85 GLN CA 1 1
19 36343 1 1 85 GLN CB C -13.741 11.797 8.649 1.00 . A A . 85 GLN CB 1 1
19 36344 1 1 85 GLN CD C -13.798 9.340 9.403 1.00 . A A . 85 GLN CD 1 1
19 36345 1 1 85 GLN CG C -13.452 10.327 8.285 1.00 . A A . 85 GLN CG 1 1
19 36346 1 1 85 GLN H H -13.812 11.410 6.051 1.00 . A A . 85 GLN H 1 1
19 36347 1 1 85 GLN HA H -13.784 13.774 7.848 1.00 . A A . 85 GLN HA 1 1
19 36348 1 1 85 GLN HB2 H -13.223 12.040 9.577 1.00 . A A . 85 GLN HB2 1 1
19 36349 1 1 85 GLN HB3 H -14.815 11.891 8.818 1.00 . A A . 85 GLN HB3 1 1
19 36350 1 1 85 GLN HE21 H -11.919 8.596 9.459 1.00 . A A . 85 GLN HE21 1 1
19 36351 1 1 85 GLN HE22 H -13.086 7.912 10.608 1.00 . A A . 85 GLN HE22 1 1
19 36352 1 1 85 GLN HG2 H -14.048 10.040 7.418 1.00 . A A . 85 GLN HG2 1 1
19 36353 1 1 85 GLN HG3 H -12.401 10.231 8.030 1.00 . A A . 85 GLN HG3 1 1
19 36354 1 1 85 GLN N N -13.933 12.383 6.289 1.00 . A A . 85 GLN N 1 1
19 36355 1 1 85 GLN NE2 N -12.844 8.579 9.893 1.00 . A A . 85 GLN NE2 1 1
19 36356 1 1 85 GLN O O -11.105 12.341 6.776 1.00 . A A . 85 GLN O 1 1
19 36357 1 1 85 GLN OE1 O -14.932 9.225 9.843 1.00 . A A . 85 GLN OE1 1 1
19 36358 1 1 86 PRO C C -9.046 13.231 9.435 1.00 . A A . 86 PRO C 1 1
19 36359 1 1 86 PRO CA C -9.802 14.184 8.495 1.00 . A A . 86 PRO CA 1 1
19 36360 1 1 86 PRO CB C -9.691 15.607 9.045 1.00 . A A . 86 PRO CB 1 1
19 36361 1 1 86 PRO CD C -11.973 14.907 9.192 1.00 . A A . 86 PRO CD 1 1
19 36362 1 1 86 PRO CG C -10.925 15.733 9.936 1.00 . A A . 86 PRO CG 1 1
19 36363 1 1 86 PRO HA H -9.337 14.143 7.509 1.00 . A A . 86 PRO HA 1 1
19 36364 1 1 86 PRO HB2 H -8.768 15.752 9.610 1.00 . A A . 86 PRO HB2 1 1
19 36365 1 1 86 PRO HB3 H -9.755 16.324 8.226 1.00 . A A . 86 PRO HB3 1 1
19 36366 1 1 86 PRO HD2 H -12.651 14.429 9.902 1.00 . A A . 86 PRO HD2 1 1
19 36367 1 1 86 PRO HD3 H -12.532 15.567 8.525 1.00 . A A . 86 PRO HD3 1 1
19 36368 1 1 86 PRO HG2 H -10.724 15.285 10.911 1.00 . A A . 86 PRO HG2 1 1
19 36369 1 1 86 PRO HG3 H -11.235 16.774 10.047 1.00 . A A . 86 PRO HG3 1 1
19 36370 1 1 86 PRO N N -11.244 13.925 8.390 1.00 . A A . 86 PRO N 1 1
19 36371 1 1 86 PRO O O -7.835 13.092 9.274 1.00 . A A . 86 PRO O 1 1
19 36372 1 1 87 ARG C C -8.205 12.203 12.429 1.00 . A A . 87 ARG C 1 1
19 36373 1 1 87 ARG CA C -9.225 11.645 11.395 1.00 . A A . 87 ARG CA 1 1
19 36374 1 1 87 ARG CB C -8.712 10.409 10.642 1.00 . A A . 87 ARG CB 1 1
19 36375 1 1 87 ARG CD C -8.474 7.901 11.017 1.00 . A A . 87 ARG CD 1 1
19 36376 1 1 87 ARG CG C -8.177 9.303 11.564 1.00 . A A . 87 ARG CG 1 1
19 36377 1 1 87 ARG CZ C -7.012 7.532 8.979 1.00 . A A . 87 ARG CZ 1 1
19 36378 1 1 87 ARG H H -10.737 12.756 10.421 1.00 . A A . 87 ARG H 1 1
19 36379 1 1 87 ARG HA H -10.101 11.287 11.933 1.00 . A A . 87 ARG HA 1 1
19 36380 1 1 87 ARG HB2 H -9.563 10.035 10.078 1.00 . A A . 87 ARG HB2 1 1
19 36381 1 1 87 ARG HB3 H -7.926 10.673 9.935 1.00 . A A . 87 ARG HB3 1 1
19 36382 1 1 87 ARG HD2 H -7.929 7.153 11.591 1.00 . A A . 87 ARG HD2 1 1
19 36383 1 1 87 ARG HD3 H -9.544 7.723 11.168 1.00 . A A . 87 ARG HD3 1 1
19 36384 1 1 87 ARG HE H -8.929 8.066 8.967 1.00 . A A . 87 ARG HE 1 1
19 36385 1 1 87 ARG HG2 H -7.101 9.426 11.691 1.00 . A A . 87 ARG HG2 1 1
19 36386 1 1 87 ARG HG3 H -8.654 9.395 12.536 1.00 . A A . 87 ARG HG3 1 1
19 36387 1 1 87 ARG HH11 H -5.951 7.007 10.620 1.00 . A A . 87 ARG HH11 1 1
19 36388 1 1 87 ARG HH12 H -5.055 7.066 9.123 1.00 . A A . 87 ARG HH12 1 1
19 36389 1 1 87 ARG HH21 H -7.772 7.879 7.140 1.00 . A A . 87 ARG HH21 1 1
19 36390 1 1 87 ARG HH22 H -6.124 7.246 7.192 1.00 . A A . 87 ARG HH22 1 1
19 36391 1 1 87 ARG N N -9.737 12.618 10.415 1.00 . A A . 87 ARG N 1 1
19 36392 1 1 87 ARG NE N -8.164 7.795 9.580 1.00 . A A . 87 ARG NE 1 1
19 36393 1 1 87 ARG NH1 N -5.920 7.201 9.628 1.00 . A A . 87 ARG NH1 1 1
19 36394 1 1 87 ARG NH2 N -6.951 7.595 7.673 1.00 . A A . 87 ARG NH2 1 1
19 36395 1 1 87 ARG O O -7.047 12.447 12.082 1.00 . A A . 87 ARG O 1 1
19 36396 1 1 88 PRO C C -6.863 11.371 15.196 1.00 . A A . 88 PRO C 1 1
19 36397 1 1 88 PRO CA C -7.673 12.624 14.830 1.00 . A A . 88 PRO CA 1 1
19 36398 1 1 88 PRO CB C -8.573 13.119 15.969 1.00 . A A . 88 PRO CB 1 1
19 36399 1 1 88 PRO CD C -9.958 12.238 14.230 1.00 . A A . 88 PRO CD 1 1
19 36400 1 1 88 PRO CG C -9.877 12.354 15.750 1.00 . A A . 88 PRO CG 1 1
19 36401 1 1 88 PRO HA H -6.991 13.433 14.555 1.00 . A A . 88 PRO HA 1 1
19 36402 1 1 88 PRO HB2 H -8.145 12.934 16.954 1.00 . A A . 88 PRO HB2 1 1
19 36403 1 1 88 PRO HB3 H -8.754 14.186 15.841 1.00 . A A . 88 PRO HB3 1 1
19 36404 1 1 88 PRO HD2 H -10.438 11.293 13.973 1.00 . A A . 88 PRO HD2 1 1
19 36405 1 1 88 PRO HD3 H -10.528 13.080 13.831 1.00 . A A . 88 PRO HD3 1 1
19 36406 1 1 88 PRO HG2 H -9.805 11.356 16.181 1.00 . A A . 88 PRO HG2 1 1
19 36407 1 1 88 PRO HG3 H -10.736 12.886 16.159 1.00 . A A . 88 PRO HG3 1 1
19 36408 1 1 88 PRO N N -8.588 12.318 13.726 1.00 . A A . 88 PRO N 1 1
19 36409 1 1 88 PRO O O -7.272 10.570 16.032 1.00 . A A . 88 PRO O 1 1
19 36410 1 1 89 VAL C C -4.589 9.461 16.011 1.00 . A A . 89 VAL C 1 1
19 36411 1 1 89 VAL CA C -4.882 9.965 14.591 1.00 . A A . 89 VAL CA 1 1
19 36412 1 1 89 VAL CB C -3.574 10.195 13.784 1.00 . A A . 89 VAL CB 1 1
19 36413 1 1 89 VAL CG1 C -2.425 9.224 14.101 1.00 . A A . 89 VAL CG1 1 1
19 36414 1 1 89 VAL CG2 C -3.890 10.144 12.275 1.00 . A A . 89 VAL CG2 1 1
19 36415 1 1 89 VAL H H -5.435 11.922 13.886 1.00 . A A . 89 VAL H 1 1
19 36416 1 1 89 VAL HA H -5.457 9.183 14.089 1.00 . A A . 89 VAL HA 1 1
19 36417 1 1 89 VAL HB H -3.213 11.198 14.012 1.00 . A A . 89 VAL HB 1 1
19 36418 1 1 89 VAL HG11 H -2.769 8.196 14.023 1.00 . A A . 89 VAL HG11 1 1
19 36419 1 1 89 VAL HG12 H -1.600 9.383 13.404 1.00 . A A . 89 VAL HG12 1 1
19 36420 1 1 89 VAL HG13 H -2.051 9.399 15.110 1.00 . A A . 89 VAL HG13 1 1
19 36421 1 1 89 VAL HG21 H -2.994 10.368 11.700 1.00 . A A . 89 VAL HG21 1 1
19 36422 1 1 89 VAL HG22 H -4.254 9.154 11.998 1.00 . A A . 89 VAL HG22 1 1
19 36423 1 1 89 VAL HG23 H -4.648 10.885 12.017 1.00 . A A . 89 VAL HG23 1 1
19 36424 1 1 89 VAL N N -5.705 11.196 14.552 1.00 . A A . 89 VAL N 1 1
19 36425 1 1 89 VAL O O -4.685 8.260 16.260 1.00 . A A . 89 VAL O 1 1
19 36426 1 1 90 GLU C C -5.244 9.409 19.064 1.00 . A A . 90 GLU C 1 1
19 36427 1 1 90 GLU CA C -4.017 9.986 18.352 1.00 . A A . 90 GLU CA 1 1
19 36428 1 1 90 GLU CB C -3.493 11.196 19.145 1.00 . A A . 90 GLU CB 1 1
19 36429 1 1 90 GLU CD C -1.685 12.931 19.436 1.00 . A A . 90 GLU CD 1 1
19 36430 1 1 90 GLU CG C -2.271 11.860 18.507 1.00 . A A . 90 GLU CG 1 1
19 36431 1 1 90 GLU H H -4.286 11.344 16.695 1.00 . A A . 90 GLU H 1 1
19 36432 1 1 90 GLU HA H -3.245 9.213 18.347 1.00 . A A . 90 GLU HA 1 1
19 36433 1 1 90 GLU HB2 H -4.288 11.939 19.237 1.00 . A A . 90 GLU HB2 1 1
19 36434 1 1 90 GLU HB3 H -3.224 10.859 20.146 1.00 . A A . 90 GLU HB3 1 1
19 36435 1 1 90 GLU HG2 H -1.519 11.100 18.294 1.00 . A A . 90 GLU HG2 1 1
19 36436 1 1 90 GLU HG3 H -2.574 12.326 17.567 1.00 . A A . 90 GLU HG3 1 1
19 36437 1 1 90 GLU N N -4.318 10.362 16.959 1.00 . A A . 90 GLU N 1 1
19 36438 1 1 90 GLU O O -5.128 8.467 19.845 1.00 . A A . 90 GLU O 1 1
19 36439 1 1 90 GLU OE1 O -2.137 14.100 19.384 1.00 . A A . 90 GLU OE1 1 1
19 36440 1 1 90 GLU OE2 O -0.758 12.613 20.220 1.00 . A A . 90 GLU OE2 1 1
19 36441 1 1 91 VAL C C -8.143 8.140 18.783 1.00 . A A . 91 VAL C 1 1
19 36442 1 1 91 VAL CA C -7.709 9.493 19.367 1.00 . A A . 91 VAL CA 1 1
19 36443 1 1 91 VAL CB C -8.803 10.574 19.194 1.00 . A A . 91 VAL CB 1 1
19 36444 1 1 91 VAL CG1 C -10.153 10.170 19.812 1.00 . A A . 91 VAL CG1 1 1
19 36445 1 1 91 VAL CG2 C -8.353 11.915 19.807 1.00 . A A . 91 VAL CG2 1 1
19 36446 1 1 91 VAL H H -6.463 10.668 18.061 1.00 . A A . 91 VAL H 1 1
19 36447 1 1 91 VAL HA H -7.542 9.360 20.438 1.00 . A A . 91 VAL HA 1 1
19 36448 1 1 91 VAL HB H -8.952 10.726 18.130 1.00 . A A . 91 VAL HB 1 1
19 36449 1 1 91 VAL HG11 H -10.031 9.946 20.872 1.00 . A A . 91 VAL HG11 1 1
19 36450 1 1 91 VAL HG12 H -10.871 10.987 19.700 1.00 . A A . 91 VAL HG12 1 1
19 36451 1 1 91 VAL HG13 H -10.558 9.298 19.299 1.00 . A A . 91 VAL HG13 1 1
19 36452 1 1 91 VAL HG21 H -8.165 11.795 20.874 1.00 . A A . 91 VAL HG21 1 1
19 36453 1 1 91 VAL HG22 H -7.441 12.276 19.325 1.00 . A A . 91 VAL HG22 1 1
19 36454 1 1 91 VAL HG23 H -9.127 12.668 19.661 1.00 . A A . 91 VAL HG23 1 1
19 36455 1 1 91 VAL N N -6.436 9.929 18.763 1.00 . A A . 91 VAL N 1 1
19 36456 1 1 91 VAL O O -8.687 7.312 19.507 1.00 . A A . 91 VAL O 1 1
19 36457 1 1 92 ILE C C -7.129 5.497 17.540 1.00 . A A . 92 ILE C 1 1
19 36458 1 1 92 ILE CA C -8.042 6.542 16.893 1.00 . A A . 92 ILE CA 1 1
19 36459 1 1 92 ILE CB C -7.853 6.611 15.361 1.00 . A A . 92 ILE CB 1 1
19 36460 1 1 92 ILE CD1 C -10.167 7.876 15.221 1.00 . A A . 92 ILE CD1 1 1
19 36461 1 1 92 ILE CG1 C -8.745 7.678 14.685 1.00 . A A . 92 ILE CG1 1 1
19 36462 1 1 92 ILE CG2 C -8.093 5.241 14.696 1.00 . A A . 92 ILE CG2 1 1
19 36463 1 1 92 ILE H H -7.424 8.615 16.944 1.00 . A A . 92 ILE H 1 1
19 36464 1 1 92 ILE HA H -9.062 6.209 17.095 1.00 . A A . 92 ILE HA 1 1
19 36465 1 1 92 ILE HB H -6.816 6.879 15.149 1.00 . A A . 92 ILE HB 1 1
19 36466 1 1 92 ILE HD11 H -10.707 8.560 14.562 1.00 . A A . 92 ILE HD11 1 1
19 36467 1 1 92 ILE HD12 H -10.689 6.923 15.256 1.00 . A A . 92 ILE HD12 1 1
19 36468 1 1 92 ILE HD13 H -10.143 8.313 16.219 1.00 . A A . 92 ILE HD13 1 1
19 36469 1 1 92 ILE HG12 H -8.233 8.637 14.737 1.00 . A A . 92 ILE HG12 1 1
19 36470 1 1 92 ILE HG13 H -8.835 7.418 13.636 1.00 . A A . 92 ILE HG13 1 1
19 36471 1 1 92 ILE HG21 H -7.899 5.307 13.625 1.00 . A A . 92 ILE HG21 1 1
19 36472 1 1 92 ILE HG22 H -7.423 4.490 15.112 1.00 . A A . 92 ILE HG22 1 1
19 36473 1 1 92 ILE HG23 H -9.121 4.921 14.845 1.00 . A A . 92 ILE HG23 1 1
19 36474 1 1 92 ILE N N -7.828 7.869 17.506 1.00 . A A . 92 ILE N 1 1
19 36475 1 1 92 ILE O O -7.609 4.448 17.966 1.00 . A A . 92 ILE O 1 1
19 36476 1 1 93 ILE C C -5.280 4.735 19.859 1.00 . A A . 93 ILE C 1 1
19 36477 1 1 93 ILE CA C -4.880 4.919 18.386 1.00 . A A . 93 ILE CA 1 1
19 36478 1 1 93 ILE CB C -3.442 5.464 18.203 1.00 . A A . 93 ILE CB 1 1
19 36479 1 1 93 ILE CD1 C -1.695 5.949 16.334 1.00 . A A . 93 ILE CD1 1 1
19 36480 1 1 93 ILE CG1 C -3.024 5.286 16.719 1.00 . A A . 93 ILE CG1 1 1
19 36481 1 1 93 ILE CG2 C -2.444 4.760 19.143 1.00 . A A . 93 ILE CG2 1 1
19 36482 1 1 93 ILE H H -5.493 6.686 17.315 1.00 . A A . 93 ILE H 1 1
19 36483 1 1 93 ILE HA H -4.937 3.920 17.947 1.00 . A A . 93 ILE HA 1 1
19 36484 1 1 93 ILE HB H -3.440 6.526 18.453 1.00 . A A . 93 ILE HB 1 1
19 36485 1 1 93 ILE HD11 H -1.762 7.021 16.521 1.00 . A A . 93 ILE HD11 1 1
19 36486 1 1 93 ILE HD12 H -0.869 5.524 16.900 1.00 . A A . 93 ILE HD12 1 1
19 36487 1 1 93 ILE HD13 H -1.492 5.783 15.275 1.00 . A A . 93 ILE HD13 1 1
19 36488 1 1 93 ILE HG12 H -2.969 4.223 16.484 1.00 . A A . 93 ILE HG12 1 1
19 36489 1 1 93 ILE HG13 H -3.791 5.720 16.080 1.00 . A A . 93 ILE HG13 1 1
19 36490 1 1 93 ILE HG21 H -2.459 3.685 18.975 1.00 . A A . 93 ILE HG21 1 1
19 36491 1 1 93 ILE HG22 H -1.434 5.136 18.988 1.00 . A A . 93 ILE HG22 1 1
19 36492 1 1 93 ILE HG23 H -2.696 4.959 20.184 1.00 . A A . 93 ILE HG23 1 1
19 36493 1 1 93 ILE N N -5.834 5.802 17.692 1.00 . A A . 93 ILE N 1 1
19 36494 1 1 93 ILE O O -5.182 3.632 20.387 1.00 . A A . 93 ILE O 1 1
19 36495 1 1 94 SER C C -7.503 4.793 22.016 1.00 . A A . 94 SER C 1 1
19 36496 1 1 94 SER CA C -6.271 5.703 21.897 1.00 . A A . 94 SER CA 1 1
19 36497 1 1 94 SER CB C -6.595 7.103 22.450 1.00 . A A . 94 SER CB 1 1
19 36498 1 1 94 SER H H -5.791 6.678 20.041 1.00 . A A . 94 SER H 1 1
19 36499 1 1 94 SER HA H -5.486 5.273 22.513 1.00 . A A . 94 SER HA 1 1
19 36500 1 1 94 SER HB2 H -7.399 7.549 21.862 1.00 . A A . 94 SER HB2 1 1
19 36501 1 1 94 SER HB3 H -6.942 6.999 23.480 1.00 . A A . 94 SER HB3 1 1
19 36502 1 1 94 SER HG H -5.285 8.193 21.492 1.00 . A A . 94 SER HG 1 1
19 36503 1 1 94 SER N N -5.784 5.781 20.513 1.00 . A A . 94 SER N 1 1
19 36504 1 1 94 SER O O -7.576 3.977 22.933 1.00 . A A . 94 SER O 1 1
19 36505 1 1 94 SER OG O -5.464 7.962 22.428 1.00 . A A . 94 SER OG 1 1
19 36506 1 1 95 SER C C -9.145 2.516 20.818 1.00 . A A . 95 SER C 1 1
19 36507 1 1 95 SER CA C -9.602 3.969 21.010 1.00 . A A . 95 SER CA 1 1
19 36508 1 1 95 SER CB C -10.557 4.385 19.878 1.00 . A A . 95 SER CB 1 1
19 36509 1 1 95 SER H H -8.350 5.571 20.344 1.00 . A A . 95 SER H 1 1
19 36510 1 1 95 SER HA H -10.145 4.030 21.951 1.00 . A A . 95 SER HA 1 1
19 36511 1 1 95 SER HB2 H -10.728 5.461 19.932 1.00 . A A . 95 SER HB2 1 1
19 36512 1 1 95 SER HB3 H -10.103 4.152 18.911 1.00 . A A . 95 SER HB3 1 1
19 36513 1 1 95 SER HG H -12.254 3.629 19.163 1.00 . A A . 95 SER HG 1 1
19 36514 1 1 95 SER N N -8.449 4.877 21.075 1.00 . A A . 95 SER N 1 1
19 36515 1 1 95 SER O O -9.544 1.626 21.573 1.00 . A A . 95 SER O 1 1
19 36516 1 1 95 SER OG O -11.795 3.703 20.021 1.00 . A A . 95 SER OG 1 1
19 36517 1 1 96 ALA C C -6.998 0.339 20.803 1.00 . A A . 96 ALA C 1 1
19 36518 1 1 96 ALA CA C -7.688 0.961 19.576 1.00 . A A . 96 ALA CA 1 1
19 36519 1 1 96 ALA CB C -6.749 1.115 18.369 1.00 . A A . 96 ALA CB 1 1
19 36520 1 1 96 ALA H H -7.926 3.061 19.289 1.00 . A A . 96 ALA H 1 1
19 36521 1 1 96 ALA HA H -8.515 0.298 19.324 1.00 . A A . 96 ALA HA 1 1
19 36522 1 1 96 ALA HB1 H -5.823 1.600 18.677 1.00 . A A . 96 ALA HB1 1 1
19 36523 1 1 96 ALA HB2 H -6.531 0.143 17.936 1.00 . A A . 96 ALA HB2 1 1
19 36524 1 1 96 ALA HB3 H -7.221 1.731 17.603 1.00 . A A . 96 ALA HB3 1 1
19 36525 1 1 96 ALA N N -8.239 2.281 19.862 1.00 . A A . 96 ALA N 1 1
19 36526 1 1 96 ALA O O -7.255 -0.818 21.136 1.00 . A A . 96 ALA O 1 1
19 36527 1 1 97 LYS C C -6.677 0.415 23.880 1.00 . A A . 97 LYS C 1 1
19 36528 1 1 97 LYS CA C -5.603 0.705 22.812 1.00 . A A . 97 LYS CA 1 1
19 36529 1 1 97 LYS CB C -4.595 1.772 23.272 1.00 . A A . 97 LYS CB 1 1
19 36530 1 1 97 LYS CD C -2.391 2.949 22.705 1.00 . A A . 97 LYS CD 1 1
19 36531 1 1 97 LYS CE C -1.867 2.946 24.151 1.00 . A A . 97 LYS CE 1 1
19 36532 1 1 97 LYS CG C -3.314 1.756 22.416 1.00 . A A . 97 LYS CG 1 1
19 36533 1 1 97 LYS H H -6.005 2.063 21.193 1.00 . A A . 97 LYS H 1 1
19 36534 1 1 97 LYS HA H -5.065 -0.231 22.662 1.00 . A A . 97 LYS HA 1 1
19 36535 1 1 97 LYS HB2 H -5.064 2.758 23.220 1.00 . A A . 97 LYS HB2 1 1
19 36536 1 1 97 LYS HB3 H -4.326 1.568 24.310 1.00 . A A . 97 LYS HB3 1 1
19 36537 1 1 97 LYS HD2 H -1.547 2.900 22.014 1.00 . A A . 97 LYS HD2 1 1
19 36538 1 1 97 LYS HD3 H -2.940 3.873 22.514 1.00 . A A . 97 LYS HD3 1 1
19 36539 1 1 97 LYS HE2 H -2.717 3.011 24.838 1.00 . A A . 97 LYS HE2 1 1
19 36540 1 1 97 LYS HE3 H -1.358 1.996 24.342 1.00 . A A . 97 LYS HE3 1 1
19 36541 1 1 97 LYS HG2 H -2.767 0.828 22.601 1.00 . A A . 97 LYS HG2 1 1
19 36542 1 1 97 LYS HG3 H -3.575 1.782 21.360 1.00 . A A . 97 LYS HG3 1 1
19 36543 1 1 97 LYS HZ1 H -1.386 4.969 24.260 1.00 . A A . 97 LYS HZ1 1 1
19 36544 1 1 97 LYS HZ2 H -0.595 4.057 25.360 1.00 . A A . 97 LYS HZ2 1 1
19 36545 1 1 97 LYS HZ3 H -0.127 4.029 23.796 1.00 . A A . 97 LYS HZ3 1 1
19 36546 1 1 97 LYS N N -6.195 1.121 21.535 1.00 . A A . 97 LYS N 1 1
19 36547 1 1 97 LYS NZ N -0.932 4.078 24.405 1.00 . A A . 97 LYS NZ 1 1
19 36548 1 1 97 LYS O O -6.649 -0.649 24.500 1.00 . A A . 97 LYS O 1 1
19 36549 1 1 98 GLU C C -9.594 -0.168 24.762 1.00 . A A . 98 GLU C 1 1
19 36550 1 1 98 GLU CA C -8.759 1.101 25.023 1.00 . A A . 98 GLU CA 1 1
19 36551 1 1 98 GLU CB C -9.677 2.333 25.059 1.00 . A A . 98 GLU CB 1 1
19 36552 1 1 98 GLU CD C -9.035 3.276 27.337 1.00 . A A . 98 GLU CD 1 1
19 36553 1 1 98 GLU CG C -9.079 3.526 25.821 1.00 . A A . 98 GLU CG 1 1
19 36554 1 1 98 GLU H H -7.668 2.133 23.488 1.00 . A A . 98 GLU H 1 1
19 36555 1 1 98 GLU HA H -8.311 0.983 26.005 1.00 . A A . 98 GLU HA 1 1
19 36556 1 1 98 GLU HB2 H -9.906 2.634 24.035 1.00 . A A . 98 GLU HB2 1 1
19 36557 1 1 98 GLU HB3 H -10.616 2.062 25.541 1.00 . A A . 98 GLU HB3 1 1
19 36558 1 1 98 GLU HG2 H -8.074 3.740 25.458 1.00 . A A . 98 GLU HG2 1 1
19 36559 1 1 98 GLU HG3 H -9.692 4.407 25.629 1.00 . A A . 98 GLU HG3 1 1
19 36560 1 1 98 GLU N N -7.671 1.291 24.051 1.00 . A A . 98 GLU N 1 1
19 36561 1 1 98 GLU O O -10.060 -0.803 25.710 1.00 . A A . 98 GLU O 1 1
19 36562 1 1 98 GLU OE1 O -10.074 3.457 28.015 1.00 . A A . 98 GLU OE1 1 1
19 36563 1 1 98 GLU OE2 O -7.960 2.905 27.868 1.00 . A A . 98 GLU OE2 1 1
19 36564 1 1 99 MET C C -9.631 -3.118 23.403 1.00 . A A . 99 MET C 1 1
19 36565 1 1 99 MET CA C -10.432 -1.829 23.123 1.00 . A A . 99 MET CA 1 1
19 36566 1 1 99 MET CB C -10.857 -1.780 21.646 1.00 . A A . 99 MET CB 1 1
19 36567 1 1 99 MET CE C -13.608 -2.062 19.624 1.00 . A A . 99 MET CE 1 1
19 36568 1 1 99 MET CG C -11.915 -0.716 21.334 1.00 . A A . 99 MET CG 1 1
19 36569 1 1 99 MET H H -9.385 0.025 22.762 1.00 . A A . 99 MET H 1 1
19 36570 1 1 99 MET HA H -11.344 -1.908 23.719 1.00 . A A . 99 MET HA 1 1
19 36571 1 1 99 MET HB2 H -9.983 -1.613 21.016 1.00 . A A . 99 MET HB2 1 1
19 36572 1 1 99 MET HB3 H -11.289 -2.746 21.389 1.00 . A A . 99 MET HB3 1 1
19 36573 1 1 99 MET HE1 H -14.460 -1.792 20.248 1.00 . A A . 99 MET HE1 1 1
19 36574 1 1 99 MET HE2 H -13.955 -2.267 18.610 1.00 . A A . 99 MET HE2 1 1
19 36575 1 1 99 MET HE3 H -13.141 -2.953 20.044 1.00 . A A . 99 MET HE3 1 1
19 36576 1 1 99 MET HG2 H -12.793 -0.882 21.961 1.00 . A A . 99 MET HG2 1 1
19 36577 1 1 99 MET HG3 H -11.518 0.266 21.580 1.00 . A A . 99 MET HG3 1 1
19 36578 1 1 99 MET N N -9.729 -0.588 23.497 1.00 . A A . 99 MET N 1 1
19 36579 1 1 99 MET O O -10.203 -4.205 23.300 1.00 . A A . 99 MET O 1 1
19 36580 1 1 99 MET SD S -12.427 -0.689 19.595 1.00 . A A . 99 MET SD 1 1
19 36581 1 1 100 VAL C C -8.129 -5.140 25.091 1.00 . A A . 100 VAL C 1 1
19 36582 1 1 100 VAL CA C -7.509 -4.247 24.016 1.00 . A A . 100 VAL CA 1 1
19 36583 1 1 100 VAL CB C -6.048 -3.903 24.405 1.00 . A A . 100 VAL CB 1 1
19 36584 1 1 100 VAL CG1 C -5.228 -5.127 24.861 1.00 . A A . 100 VAL CG1 1 1
19 36585 1 1 100 VAL CG2 C -5.312 -3.307 23.202 1.00 . A A . 100 VAL CG2 1 1
19 36586 1 1 100 VAL H H -7.932 -2.130 23.862 1.00 . A A . 100 VAL H 1 1
19 36587 1 1 100 VAL HA H -7.496 -4.820 23.086 1.00 . A A . 100 VAL HA 1 1
19 36588 1 1 100 VAL HB H -6.055 -3.177 25.218 1.00 . A A . 100 VAL HB 1 1
19 36589 1 1 100 VAL HG11 H -5.270 -5.913 24.105 1.00 . A A . 100 VAL HG11 1 1
19 36590 1 1 100 VAL HG12 H -4.187 -4.846 25.021 1.00 . A A . 100 VAL HG12 1 1
19 36591 1 1 100 VAL HG13 H -5.614 -5.516 25.803 1.00 . A A . 100 VAL HG13 1 1
19 36592 1 1 100 VAL HG21 H -4.313 -2.980 23.496 1.00 . A A . 100 VAL HG21 1 1
19 36593 1 1 100 VAL HG22 H -5.227 -4.063 22.424 1.00 . A A . 100 VAL HG22 1 1
19 36594 1 1 100 VAL HG23 H -5.855 -2.452 22.804 1.00 . A A . 100 VAL HG23 1 1
19 36595 1 1 100 VAL N N -8.343 -3.052 23.762 1.00 . A A . 100 VAL N 1 1
19 36596 1 1 100 VAL O O -8.433 -4.701 26.200 1.00 . A A . 100 VAL O 1 1
19 36597 1 1 101 GLY C C -10.331 -7.610 25.548 1.00 . A A . 101 GLY C 1 1
19 36598 1 1 101 GLY CA C -8.808 -7.482 25.579 1.00 . A A . 101 GLY CA 1 1
19 36599 1 1 101 GLY H H -8.054 -6.663 23.769 1.00 . A A . 101 GLY H 1 1
19 36600 1 1 101 GLY HA2 H -8.399 -8.434 25.239 1.00 . A A . 101 GLY HA2 1 1
19 36601 1 1 101 GLY HA3 H -8.511 -7.305 26.614 1.00 . A A . 101 GLY HA3 1 1
19 36602 1 1 101 GLY N N -8.281 -6.417 24.727 1.00 . A A . 101 GLY N 1 1
19 36603 1 1 101 GLY O O -10.850 -8.495 26.232 1.00 . A A . 101 GLY O 1 1
19 36604 1 1 102 GLN C C -12.980 -8.029 23.883 1.00 . A A . 102 GLN C 1 1
19 36605 1 1 102 GLN CA C -12.517 -6.866 24.762 1.00 . A A . 102 GLN CA 1 1
19 36606 1 1 102 GLN CB C -13.220 -5.534 24.406 1.00 . A A . 102 GLN CB 1 1
19 36607 1 1 102 GLN CD C -14.687 -4.313 22.733 1.00 . A A . 102 GLN CD 1 1
19 36608 1 1 102 GLN CG C -13.442 -5.183 22.915 1.00 . A A . 102 GLN CG 1 1
19 36609 1 1 102 GLN H H -10.608 -6.094 24.194 1.00 . A A . 102 GLN H 1 1
19 36610 1 1 102 GLN HA H -12.833 -7.092 25.784 1.00 . A A . 102 GLN HA 1 1
19 36611 1 1 102 GLN HB2 H -14.207 -5.588 24.870 1.00 . A A . 102 GLN HB2 1 1
19 36612 1 1 102 GLN HB3 H -12.694 -4.707 24.889 1.00 . A A . 102 GLN HB3 1 1
19 36613 1 1 102 GLN HE21 H -15.936 -5.922 22.706 1.00 . A A . 102 GLN HE21 1 1
19 36614 1 1 102 GLN HE22 H -16.681 -4.337 22.535 1.00 . A A . 102 GLN HE22 1 1
19 36615 1 1 102 GLN HG2 H -12.580 -4.651 22.514 1.00 . A A . 102 GLN HG2 1 1
19 36616 1 1 102 GLN HG3 H -13.590 -6.075 22.312 1.00 . A A . 102 GLN HG3 1 1
19 36617 1 1 102 GLN N N -11.062 -6.777 24.788 1.00 . A A . 102 GLN N 1 1
19 36618 1 1 102 GLN NE2 N -15.860 -4.911 22.643 1.00 . A A . 102 GLN NE2 1 1
19 36619 1 1 102 GLN O O -12.470 -8.256 22.784 1.00 . A A . 102 GLN O 1 1
19 36620 1 1 102 GLN OE1 O -14.627 -3.092 22.695 1.00 . A A . 102 GLN OE1 1 1
19 36621 1 1 103 LYS C C -15.775 -9.079 22.716 1.00 . A A . 103 LYS C 1 1
19 36622 1 1 103 LYS CA C -14.719 -9.754 23.613 1.00 . A A . 103 LYS CA 1 1
19 36623 1 1 103 LYS CB C -15.343 -10.761 24.599 1.00 . A A . 103 LYS CB 1 1
19 36624 1 1 103 LYS CD C -13.056 -11.469 25.614 1.00 . A A . 103 LYS CD 1 1
19 36625 1 1 103 LYS CE C -12.329 -12.708 26.151 1.00 . A A . 103 LYS CE 1 1
19 36626 1 1 103 LYS CG C -14.399 -11.899 25.010 1.00 . A A . 103 LYS CG 1 1
19 36627 1 1 103 LYS H H -14.292 -8.574 25.310 1.00 . A A . 103 LYS H 1 1
19 36628 1 1 103 LYS HA H -14.033 -10.288 22.958 1.00 . A A . 103 LYS HA 1 1
19 36629 1 1 103 LYS HB2 H -15.695 -10.241 25.495 1.00 . A A . 103 LYS HB2 1 1
19 36630 1 1 103 LYS HB3 H -16.212 -11.227 24.134 1.00 . A A . 103 LYS HB3 1 1
19 36631 1 1 103 LYS HD2 H -12.446 -10.997 24.841 1.00 . A A . 103 LYS HD2 1 1
19 36632 1 1 103 LYS HD3 H -13.234 -10.762 26.428 1.00 . A A . 103 LYS HD3 1 1
19 36633 1 1 103 LYS HE2 H -12.957 -13.174 26.917 1.00 . A A . 103 LYS HE2 1 1
19 36634 1 1 103 LYS HE3 H -12.204 -13.422 25.332 1.00 . A A . 103 LYS HE3 1 1
19 36635 1 1 103 LYS HG2 H -14.931 -12.499 25.745 1.00 . A A . 103 LYS HG2 1 1
19 36636 1 1 103 LYS HG3 H -14.202 -12.514 24.135 1.00 . A A . 103 LYS HG3 1 1
19 36637 1 1 103 LYS HZ1 H -11.058 -11.612 27.389 1.00 . A A . 103 LYS HZ1 1 1
19 36638 1 1 103 LYS HZ2 H -10.604 -13.173 27.200 1.00 . A A . 103 LYS HZ2 1 1
19 36639 1 1 103 LYS HZ3 H -10.340 -12.115 25.986 1.00 . A A . 103 LYS HZ3 1 1
19 36640 1 1 103 LYS N N -13.980 -8.754 24.372 1.00 . A A . 103 LYS N 1 1
19 36641 1 1 103 LYS NZ N -10.998 -12.373 26.725 1.00 . A A . 103 LYS NZ 1 1
19 36642 1 1 103 LYS O O -16.109 -7.900 22.880 1.00 . A A . 103 LYS O 1 1
19 36643 1 1 104 MET C C -18.030 -10.570 20.150 1.00 . A A . 104 MET C 1 1
19 36644 1 1 104 MET CA C -17.265 -9.384 20.746 1.00 . A A . 104 MET CA 1 1
19 36645 1 1 104 MET CB C -16.482 -8.587 19.681 1.00 . A A . 104 MET CB 1 1
19 36646 1 1 104 MET CE C -15.821 -5.598 18.488 1.00 . A A . 104 MET CE 1 1
19 36647 1 1 104 MET CG C -17.354 -7.927 18.609 1.00 . A A . 104 MET CG 1 1
19 36648 1 1 104 MET H H -15.910 -10.773 21.649 1.00 . A A . 104 MET H 1 1
19 36649 1 1 104 MET HA H -17.985 -8.711 21.219 1.00 . A A . 104 MET HA 1 1
19 36650 1 1 104 MET HB2 H -15.916 -7.805 20.186 1.00 . A A . 104 MET HB2 1 1
19 36651 1 1 104 MET HB3 H -15.759 -9.243 19.198 1.00 . A A . 104 MET HB3 1 1
19 36652 1 1 104 MET HE1 H -16.661 -5.156 19.027 1.00 . A A . 104 MET HE1 1 1
19 36653 1 1 104 MET HE2 H -15.091 -5.981 19.201 1.00 . A A . 104 MET HE2 1 1
19 36654 1 1 104 MET HE3 H -15.340 -4.825 17.890 1.00 . A A . 104 MET HE3 1 1
19 36655 1 1 104 MET HG2 H -17.884 -8.701 18.051 1.00 . A A . 104 MET HG2 1 1
19 36656 1 1 104 MET HG3 H -18.091 -7.284 19.093 1.00 . A A . 104 MET HG3 1 1
19 36657 1 1 104 MET N N -16.302 -9.841 21.757 1.00 . A A . 104 MET N 1 1
19 36658 1 1 104 MET O O -17.443 -11.596 19.828 1.00 . A A . 104 MET O 1 1
19 36659 1 1 104 MET SD S -16.411 -6.941 17.415 1.00 . A A . 104 MET SD 1 1
19 36660 1 1 105 LYS C C -21.479 -10.740 18.717 1.00 . A A . 105 LYS C 1 1
19 36661 1 1 105 LYS CA C -20.196 -11.410 19.271 1.00 . A A . 105 LYS CA 1 1
19 36662 1 1 105 LYS CB C -20.469 -12.628 20.186 1.00 . A A . 105 LYS CB 1 1
19 36663 1 1 105 LYS CD C -21.142 -15.121 20.075 1.00 . A A . 105 LYS CD 1 1
19 36664 1 1 105 LYS CE C -20.623 -15.330 21.504 1.00 . A A . 105 LYS CE 1 1
19 36665 1 1 105 LYS CG C -20.499 -13.926 19.358 1.00 . A A . 105 LYS CG 1 1
19 36666 1 1 105 LYS H H -19.790 -9.611 20.365 1.00 . A A . 105 LYS H 1 1
19 36667 1 1 105 LYS HA H -19.622 -11.762 18.405 1.00 . A A . 105 LYS HA 1 1
19 36668 1 1 105 LYS HB2 H -19.677 -12.720 20.931 1.00 . A A . 105 LYS HB2 1 1
19 36669 1 1 105 LYS HB3 H -21.412 -12.489 20.719 1.00 . A A . 105 LYS HB3 1 1
19 36670 1 1 105 LYS HD2 H -22.224 -14.972 20.099 1.00 . A A . 105 LYS HD2 1 1
19 36671 1 1 105 LYS HD3 H -20.921 -16.012 19.486 1.00 . A A . 105 LYS HD3 1 1
19 36672 1 1 105 LYS HE2 H -19.536 -15.457 21.465 1.00 . A A . 105 LYS HE2 1 1
19 36673 1 1 105 LYS HE3 H -20.835 -14.435 22.099 1.00 . A A . 105 LYS HE3 1 1
19 36674 1 1 105 LYS HG2 H -21.053 -13.756 18.434 1.00 . A A . 105 LYS HG2 1 1
19 36675 1 1 105 LYS HG3 H -19.477 -14.187 19.084 1.00 . A A . 105 LYS HG3 1 1
19 36676 1 1 105 LYS HZ1 H -22.249 -16.422 22.210 1.00 . A A . 105 LYS HZ1 1 1
19 36677 1 1 105 LYS HZ2 H -21.040 -17.366 21.628 1.00 . A A . 105 LYS HZ2 1 1
19 36678 1 1 105 LYS HZ3 H -20.889 -16.642 23.090 1.00 . A A . 105 LYS HZ3 1 1
19 36679 1 1 105 LYS N N -19.342 -10.430 19.971 1.00 . A A . 105 LYS N 1 1
19 36680 1 1 105 LYS NZ N -21.242 -16.521 22.149 1.00 . A A . 105 LYS NZ 1 1
19 36681 1 1 105 LYS O O -22.571 -11.307 18.719 1.00 . A A . 105 LYS O 1 1
19 36682 1 1 106 TYR C C -23.301 -9.057 16.758 1.00 . A A . 106 TYR C 1 1
19 36683 1 1 106 TYR CA C -22.428 -8.557 17.927 1.00 . A A . 106 TYR CA 1 1
19 36684 1 1 106 TYR CB C -21.759 -7.214 17.577 1.00 . A A . 106 TYR CB 1 1
19 36685 1 1 106 TYR CD1 C -23.587 -5.472 17.817 1.00 . A A . 106 TYR CD1 1 1
19 36686 1 1 106 TYR CD2 C -22.597 -5.847 15.619 1.00 . A A . 106 TYR CD2 1 1
19 36687 1 1 106 TYR CE1 C -24.429 -4.483 17.274 1.00 . A A . 106 TYR CE1 1 1
19 36688 1 1 106 TYR CE2 C -23.437 -4.859 15.073 1.00 . A A . 106 TYR CE2 1 1
19 36689 1 1 106 TYR CG C -22.671 -6.154 16.992 1.00 . A A . 106 TYR CG 1 1
19 36690 1 1 106 TYR CZ C -24.354 -4.173 15.898 1.00 . A A . 106 TYR CZ 1 1
19 36691 1 1 106 TYR H H -20.402 -9.105 18.262 1.00 . A A . 106 TYR H 1 1
19 36692 1 1 106 TYR HA H -23.085 -8.406 18.786 1.00 . A A . 106 TYR HA 1 1
19 36693 1 1 106 TYR HB2 H -21.298 -6.807 18.479 1.00 . A A . 106 TYR HB2 1 1
19 36694 1 1 106 TYR HB3 H -20.956 -7.400 16.862 1.00 . A A . 106 TYR HB3 1 1
19 36695 1 1 106 TYR HD1 H -23.640 -5.708 18.872 1.00 . A A . 106 TYR HD1 1 1
19 36696 1 1 106 TYR HD2 H -21.889 -6.362 14.986 1.00 . A A . 106 TYR HD2 1 1
19 36697 1 1 106 TYR HE1 H -25.128 -3.960 17.912 1.00 . A A . 106 TYR HE1 1 1
19 36698 1 1 106 TYR HE2 H -23.383 -4.621 14.020 1.00 . A A . 106 TYR HE2 1 1
19 36699 1 1 106 TYR HH H -25.751 -2.823 16.015 1.00 . A A . 106 TYR HH 1 1
19 36700 1 1 106 TYR N N -21.340 -9.475 18.301 1.00 . A A . 106 TYR N 1 1
19 36701 1 1 106 TYR O O -24.503 -8.794 16.718 1.00 . A A . 106 TYR O 1 1
19 36702 1 1 106 TYR OH O -25.160 -3.214 15.363 1.00 . A A . 106 TYR OH 1 1
19 36703 1 1 107 SER C C -22.547 -11.329 13.859 1.00 . A A . 107 SER C 1 1
19 36704 1 1 107 SER CA C -23.306 -10.160 14.530 1.00 . A A . 107 SER CA 1 1
19 36705 1 1 107 SER CB C -23.337 -8.888 13.657 1.00 . A A . 107 SER CB 1 1
19 36706 1 1 107 SER H H -21.706 -9.957 15.916 1.00 . A A . 107 SER H 1 1
19 36707 1 1 107 SER HA H -24.337 -10.484 14.687 1.00 . A A . 107 SER HA 1 1
19 36708 1 1 107 SER HB2 H -23.768 -8.070 14.237 1.00 . A A . 107 SER HB2 1 1
19 36709 1 1 107 SER HB3 H -22.308 -8.608 13.393 1.00 . A A . 107 SER HB3 1 1
19 36710 1 1 107 SER HG H -24.590 -8.239 12.286 1.00 . A A . 107 SER HG 1 1
19 36711 1 1 107 SER N N -22.702 -9.780 15.810 1.00 . A A . 107 SER N 1 1
19 36712 1 1 107 SER O O -21.859 -12.099 14.531 1.00 . A A . 107 SER O 1 1
19 36713 1 1 107 SER OG O -24.143 -9.074 12.502 1.00 . A A . 107 SER OG 1 1
19 36714 1 1 108 ILE C C -20.416 -11.839 11.566 1.00 . A A . 108 ILE C 1 1
19 36715 1 1 108 ILE CA C -21.846 -12.396 11.709 1.00 . A A . 108 ILE CA 1 1
19 36716 1 1 108 ILE CB C -22.569 -12.621 10.353 1.00 . A A . 108 ILE CB 1 1
19 36717 1 1 108 ILE CD1 C -22.858 -14.295 8.413 1.00 . A A . 108 ILE CD1 1 1
19 36718 1 1 108 ILE CG1 C -21.991 -13.839 9.593 1.00 . A A . 108 ILE CG1 1 1
19 36719 1 1 108 ILE CG2 C -22.562 -11.352 9.476 1.00 . A A . 108 ILE CG2 1 1
19 36720 1 1 108 ILE H H -23.247 -10.802 12.054 1.00 . A A . 108 ILE H 1 1
19 36721 1 1 108 ILE HA H -21.781 -13.352 12.236 1.00 . A A . 108 ILE HA 1 1
19 36722 1 1 108 ILE HB H -23.609 -12.859 10.582 1.00 . A A . 108 ILE HB 1 1
19 36723 1 1 108 ILE HD11 H -23.872 -14.506 8.750 1.00 . A A . 108 ILE HD11 1 1
19 36724 1 1 108 ILE HD12 H -22.880 -13.531 7.637 1.00 . A A . 108 ILE HD12 1 1
19 36725 1 1 108 ILE HD13 H -22.437 -15.205 7.988 1.00 . A A . 108 ILE HD13 1 1
19 36726 1 1 108 ILE HG12 H -20.992 -13.605 9.219 1.00 . A A . 108 ILE HG12 1 1
19 36727 1 1 108 ILE HG13 H -21.913 -14.681 10.285 1.00 . A A . 108 ILE HG13 1 1
19 36728 1 1 108 ILE HG21 H -22.915 -10.490 10.043 1.00 . A A . 108 ILE HG21 1 1
19 36729 1 1 108 ILE HG22 H -21.556 -11.147 9.109 1.00 . A A . 108 ILE HG22 1 1
19 36730 1 1 108 ILE HG23 H -23.230 -11.481 8.626 1.00 . A A . 108 ILE HG23 1 1
19 36731 1 1 108 ILE N N -22.660 -11.482 12.534 1.00 . A A . 108 ILE N 1 1
19 36732 1 1 108 ILE O O -20.230 -10.630 11.667 1.00 . A A . 108 ILE O 1 1
19 36733 1 1 109 VAL C C -17.653 -11.035 10.504 1.00 . A A . 109 VAL C 1 1
19 36734 1 1 109 VAL CA C -17.969 -12.281 11.349 1.00 . A A . 109 VAL CA 1 1
19 36735 1 1 109 VAL CB C -17.029 -13.463 10.999 1.00 . A A . 109 VAL CB 1 1
19 36736 1 1 109 VAL CG1 C -17.102 -13.908 9.529 1.00 . A A . 109 VAL CG1 1 1
19 36737 1 1 109 VAL CG2 C -15.573 -13.159 11.386 1.00 . A A . 109 VAL CG2 1 1
19 36738 1 1 109 VAL H H -19.620 -13.673 11.256 1.00 . A A . 109 VAL H 1 1
19 36739 1 1 109 VAL HA H -17.765 -12.025 12.388 1.00 . A A . 109 VAL HA 1 1
19 36740 1 1 109 VAL HB H -17.346 -14.309 11.608 1.00 . A A . 109 VAL HB 1 1
19 36741 1 1 109 VAL HG11 H -18.135 -14.112 9.249 1.00 . A A . 109 VAL HG11 1 1
19 36742 1 1 109 VAL HG12 H -16.697 -13.135 8.873 1.00 . A A . 109 VAL HG12 1 1
19 36743 1 1 109 VAL HG13 H -16.520 -14.820 9.393 1.00 . A A . 109 VAL HG13 1 1
19 36744 1 1 109 VAL HG21 H -14.965 -14.055 11.254 1.00 . A A . 109 VAL HG21 1 1
19 36745 1 1 109 VAL HG22 H -15.166 -12.361 10.762 1.00 . A A . 109 VAL HG22 1 1
19 36746 1 1 109 VAL HG23 H -15.523 -12.852 12.432 1.00 . A A . 109 VAL HG23 1 1
19 36747 1 1 109 VAL N N -19.403 -12.683 11.319 1.00 . A A . 109 VAL N 1 1
19 36748 1 1 109 VAL O O -16.899 -10.174 10.953 1.00 . A A . 109 VAL O 1 1
19 36749 1 1 110 SER C C -18.586 -8.408 9.179 1.00 . A A . 110 SER C 1 1
19 36750 1 1 110 SER CA C -18.119 -9.691 8.480 1.00 . A A . 110 SER CA 1 1
19 36751 1 1 110 SER CB C -18.889 -9.882 7.163 1.00 . A A . 110 SER CB 1 1
19 36752 1 1 110 SER H H -18.861 -11.630 8.983 1.00 . A A . 110 SER H 1 1
19 36753 1 1 110 SER HA H -17.062 -9.566 8.244 1.00 . A A . 110 SER HA 1 1
19 36754 1 1 110 SER HB2 H -19.960 -9.938 7.371 1.00 . A A . 110 SER HB2 1 1
19 36755 1 1 110 SER HB3 H -18.705 -9.026 6.513 1.00 . A A . 110 SER HB3 1 1
19 36756 1 1 110 SER HG H -18.987 -11.155 5.674 1.00 . A A . 110 SER HG 1 1
19 36757 1 1 110 SER N N -18.287 -10.875 9.339 1.00 . A A . 110 SER N 1 1
19 36758 1 1 110 SER O O -17.832 -7.434 9.263 1.00 . A A . 110 SER O 1 1
19 36759 1 1 110 SER OG O -18.486 -11.073 6.502 1.00 . A A . 110 SER OG 1 1
19 36760 1 1 111 ARG C C -19.609 -7.107 11.867 1.00 . A A . 111 ARG C 1 1
19 36761 1 1 111 ARG CA C -20.284 -7.251 10.511 1.00 . A A . 111 ARG CA 1 1
19 36762 1 1 111 ARG CB C -21.815 -7.252 10.620 1.00 . A A . 111 ARG CB 1 1
19 36763 1 1 111 ARG CD C -22.068 -4.637 10.571 1.00 . A A . 111 ARG CD 1 1
19 36764 1 1 111 ARG CG C -22.396 -5.970 11.269 1.00 . A A . 111 ARG CG 1 1
19 36765 1 1 111 ARG CZ C -23.155 -4.700 8.292 1.00 . A A . 111 ARG CZ 1 1
19 36766 1 1 111 ARG H H -20.335 -9.269 9.780 1.00 . A A . 111 ARG H 1 1
19 36767 1 1 111 ARG HA H -20.001 -6.375 9.940 1.00 . A A . 111 ARG HA 1 1
19 36768 1 1 111 ARG HB2 H -22.236 -7.367 9.618 1.00 . A A . 111 ARG HB2 1 1
19 36769 1 1 111 ARG HB3 H -22.114 -8.122 11.199 1.00 . A A . 111 ARG HB3 1 1
19 36770 1 1 111 ARG HD2 H -22.755 -3.866 10.927 1.00 . A A . 111 ARG HD2 1 1
19 36771 1 1 111 ARG HD3 H -21.067 -4.330 10.871 1.00 . A A . 111 ARG HD3 1 1
19 36772 1 1 111 ARG HE H -21.212 -4.765 8.611 1.00 . A A . 111 ARG HE 1 1
19 36773 1 1 111 ARG HG2 H -23.478 -6.074 11.307 1.00 . A A . 111 ARG HG2 1 1
19 36774 1 1 111 ARG HG3 H -22.037 -5.871 12.299 1.00 . A A . 111 ARG HG3 1 1
19 36775 1 1 111 ARG HH11 H -24.595 -4.589 9.708 1.00 . A A . 111 ARG HH11 1 1
19 36776 1 1 111 ARG HH12 H -25.167 -4.616 8.065 1.00 . A A . 111 ARG HH12 1 1
19 36777 1 1 111 ARG HH21 H -21.929 -4.787 6.714 1.00 . A A . 111 ARG HH21 1 1
19 36778 1 1 111 ARG HH22 H -23.649 -4.748 6.322 1.00 . A A . 111 ARG HH22 1 1
19 36779 1 1 111 ARG N N -19.791 -8.412 9.767 1.00 . A A . 111 ARG N 1 1
19 36780 1 1 111 ARG NE N -22.107 -4.717 9.099 1.00 . A A . 111 ARG NE 1 1
19 36781 1 1 111 ARG NH1 N -24.398 -4.626 8.719 1.00 . A A . 111 ARG NH1 1 1
19 36782 1 1 111 ARG NH2 N -22.909 -4.758 7.005 1.00 . A A . 111 ARG NH2 1 1
19 36783 1 1 111 ARG O O -19.431 -5.976 12.292 1.00 . A A . 111 ARG O 1 1
19 36784 1 1 112 ASN C C -17.038 -7.216 13.400 1.00 . A A . 112 ASN C 1 1
19 36785 1 1 112 ASN CA C -18.302 -8.041 13.716 1.00 . A A . 112 ASN CA 1 1
19 36786 1 1 112 ASN CB C -17.894 -9.409 14.288 1.00 . A A . 112 ASN CB 1 1
19 36787 1 1 112 ASN CG C -19.047 -10.183 14.898 1.00 . A A . 112 ASN CG 1 1
19 36788 1 1 112 ASN H H -19.347 -9.092 12.128 1.00 . A A . 112 ASN H 1 1
19 36789 1 1 112 ASN HA H -18.899 -7.512 14.464 1.00 . A A . 112 ASN HA 1 1
19 36790 1 1 112 ASN HB2 H -17.415 -10.003 13.509 1.00 . A A . 112 ASN HB2 1 1
19 36791 1 1 112 ASN HB3 H -17.165 -9.256 15.084 1.00 . A A . 112 ASN HB3 1 1
19 36792 1 1 112 ASN HD21 H -18.418 -11.937 14.105 1.00 . A A . 112 ASN HD21 1 1
19 36793 1 1 112 ASN HD22 H -19.969 -11.957 14.936 1.00 . A A . 112 ASN HD22 1 1
19 36794 1 1 112 ASN N N -19.137 -8.175 12.510 1.00 . A A . 112 ASN N 1 1
19 36795 1 1 112 ASN ND2 N -19.106 -11.481 14.682 1.00 . A A . 112 ASN ND2 1 1
19 36796 1 1 112 ASN O O -16.702 -6.283 14.116 1.00 . A A . 112 ASN O 1 1
19 36797 1 1 112 ASN OD1 O -19.894 -9.637 15.589 1.00 . A A . 112 ASN OD1 1 1
19 36798 1 1 113 CYS C C -15.621 -5.275 11.396 1.00 . A A . 113 CYS C 1 1
19 36799 1 1 113 CYS CA C -15.276 -6.753 11.684 1.00 . A A . 113 CYS CA 1 1
19 36800 1 1 113 CYS CB C -14.813 -7.541 10.438 1.00 . A A . 113 CYS CB 1 1
19 36801 1 1 113 CYS H H -16.734 -8.298 11.741 1.00 . A A . 113 CYS H 1 1
19 36802 1 1 113 CYS HA H -14.462 -6.731 12.412 1.00 . A A . 113 CYS HA 1 1
19 36803 1 1 113 CYS HB2 H -15.586 -8.235 10.099 1.00 . A A . 113 CYS HB2 1 1
19 36804 1 1 113 CYS HB3 H -14.612 -6.872 9.598 1.00 . A A . 113 CYS HB3 1 1
19 36805 1 1 113 CYS HG H -13.209 -9.143 9.680 1.00 . A A . 113 CYS HG 1 1
19 36806 1 1 113 CYS N N -16.403 -7.494 12.257 1.00 . A A . 113 CYS N 1 1
19 36807 1 1 113 CYS O O -14.914 -4.386 11.872 1.00 . A A . 113 CYS O 1 1
19 36808 1 1 113 CYS SG S -13.318 -8.488 10.846 1.00 . A A . 113 CYS SG 1 1
19 36809 1 1 114 GLU C C -17.551 -2.852 11.704 1.00 . A A . 114 GLU C 1 1
19 36810 1 1 114 GLU CA C -17.148 -3.602 10.415 1.00 . A A . 114 GLU CA 1 1
19 36811 1 1 114 GLU CB C -18.307 -3.583 9.404 1.00 . A A . 114 GLU CB 1 1
19 36812 1 1 114 GLU CD C -19.079 -3.962 7.025 1.00 . A A . 114 GLU CD 1 1
19 36813 1 1 114 GLU CG C -17.893 -4.050 8.000 1.00 . A A . 114 GLU CG 1 1
19 36814 1 1 114 GLU H H -17.223 -5.763 10.255 1.00 . A A . 114 GLU H 1 1
19 36815 1 1 114 GLU HA H -16.309 -3.064 9.973 1.00 . A A . 114 GLU HA 1 1
19 36816 1 1 114 GLU HB2 H -19.110 -4.217 9.773 1.00 . A A . 114 GLU HB2 1 1
19 36817 1 1 114 GLU HB3 H -18.685 -2.563 9.325 1.00 . A A . 114 GLU HB3 1 1
19 36818 1 1 114 GLU HG2 H -17.073 -3.424 7.644 1.00 . A A . 114 GLU HG2 1 1
19 36819 1 1 114 GLU HG3 H -17.545 -5.083 8.039 1.00 . A A . 114 GLU HG3 1 1
19 36820 1 1 114 GLU N N -16.714 -4.991 10.680 1.00 . A A . 114 GLU N 1 1
19 36821 1 1 114 GLU O O -17.160 -1.701 11.910 1.00 . A A . 114 GLU O 1 1
19 36822 1 1 114 GLU OE1 O -20.060 -4.723 7.193 1.00 . A A . 114 GLU OE1 1 1
19 36823 1 1 114 GLU OE2 O -19.039 -3.122 6.093 1.00 . A A . 114 GLU OE2 1 1
19 36824 1 1 115 HIS C C -17.342 -2.639 14.737 1.00 . A A . 115 HIS C 1 1
19 36825 1 1 115 HIS CA C -18.619 -3.012 13.951 1.00 . A A . 115 HIS CA 1 1
19 36826 1 1 115 HIS CB C -19.445 -4.099 14.667 1.00 . A A . 115 HIS CB 1 1
19 36827 1 1 115 HIS CD2 C -19.323 -4.466 17.203 1.00 . A A . 115 HIS CD2 1 1
19 36828 1 1 115 HIS CE1 C -20.833 -3.035 17.891 1.00 . A A . 115 HIS CE1 1 1
19 36829 1 1 115 HIS CG C -19.811 -3.811 16.102 1.00 . A A . 115 HIS CG 1 1
19 36830 1 1 115 HIS H H -18.594 -4.446 12.379 1.00 . A A . 115 HIS H 1 1
19 36831 1 1 115 HIS HA H -19.257 -2.135 13.841 1.00 . A A . 115 HIS HA 1 1
19 36832 1 1 115 HIS HB2 H -20.371 -4.257 14.107 1.00 . A A . 115 HIS HB2 1 1
19 36833 1 1 115 HIS HB3 H -18.889 -5.037 14.658 1.00 . A A . 115 HIS HB3 1 1
19 36834 1 1 115 HIS HD1 H -21.351 -2.328 15.980 1.00 . A A . 115 HIS HD1 1 1
19 36835 1 1 115 HIS HD2 H -18.582 -5.255 17.184 1.00 . A A . 115 HIS HD2 1 1
19 36836 1 1 115 HIS HE1 H -21.506 -2.466 18.521 1.00 . A A . 115 HIS HE1 1 1
19 36837 1 1 115 HIS N N -18.273 -3.512 12.614 1.00 . A A . 115 HIS N 1 1
19 36838 1 1 115 HIS ND1 N -20.762 -2.923 16.552 1.00 . A A . 115 HIS ND1 1 1
19 36839 1 1 115 HIS NE2 N -19.959 -3.955 18.340 1.00 . A A . 115 HIS NE2 1 1
19 36840 1 1 115 HIS O O -17.255 -1.559 15.333 1.00 . A A . 115 HIS O 1 1
19 36841 1 1 116 PHE C C -14.305 -2.050 14.602 1.00 . A A . 116 PHE C 1 1
19 36842 1 1 116 PHE CA C -14.984 -3.275 15.233 1.00 . A A . 116 PHE CA 1 1
19 36843 1 1 116 PHE CB C -14.168 -4.574 15.084 1.00 . A A . 116 PHE CB 1 1
19 36844 1 1 116 PHE CD1 C -12.082 -4.043 16.408 1.00 . A A . 116 PHE CD1 1 1
19 36845 1 1 116 PHE CD2 C -11.846 -4.725 14.085 1.00 . A A . 116 PHE CD2 1 1
19 36846 1 1 116 PHE CE1 C -10.687 -3.951 16.522 1.00 . A A . 116 PHE CE1 1 1
19 36847 1 1 116 PHE CE2 C -10.445 -4.646 14.203 1.00 . A A . 116 PHE CE2 1 1
19 36848 1 1 116 PHE CG C -12.665 -4.436 15.194 1.00 . A A . 116 PHE CG 1 1
19 36849 1 1 116 PHE CZ C -9.866 -4.265 15.426 1.00 . A A . 116 PHE CZ 1 1
19 36850 1 1 116 PHE H H -16.473 -4.391 14.206 1.00 . A A . 116 PHE H 1 1
19 36851 1 1 116 PHE HA H -15.084 -3.058 16.298 1.00 . A A . 116 PHE HA 1 1
19 36852 1 1 116 PHE HB2 H -14.502 -5.283 15.839 1.00 . A A . 116 PHE HB2 1 1
19 36853 1 1 116 PHE HB3 H -14.389 -5.040 14.133 1.00 . A A . 116 PHE HB3 1 1
19 36854 1 1 116 PHE HD1 H -12.708 -3.813 17.256 1.00 . A A . 116 PHE HD1 1 1
19 36855 1 1 116 PHE HD2 H -12.287 -5.023 13.142 1.00 . A A . 116 PHE HD2 1 1
19 36856 1 1 116 PHE HE1 H -10.253 -3.630 17.456 1.00 . A A . 116 PHE HE1 1 1
19 36857 1 1 116 PHE HE2 H -9.818 -4.868 13.353 1.00 . A A . 116 PHE HE2 1 1
19 36858 1 1 116 PHE HZ H -8.793 -4.179 15.510 1.00 . A A . 116 PHE HZ 1 1
19 36859 1 1 116 PHE N N -16.317 -3.501 14.676 1.00 . A A . 116 PHE N 1 1
19 36860 1 1 116 PHE O O -13.988 -1.113 15.333 1.00 . A A . 116 PHE O 1 1
19 36861 1 1 117 VAL C C -14.208 0.492 12.752 1.00 . A A . 117 VAL C 1 1
19 36862 1 1 117 VAL CA C -13.440 -0.830 12.659 1.00 . A A . 117 VAL CA 1 1
19 36863 1 1 117 VAL CB C -12.939 -1.050 11.217 1.00 . A A . 117 VAL CB 1 1
19 36864 1 1 117 VAL CG1 C -11.749 -2.006 11.211 1.00 . A A . 117 VAL CG1 1 1
19 36865 1 1 117 VAL CG2 C -14.009 -1.536 10.236 1.00 . A A . 117 VAL CG2 1 1
19 36866 1 1 117 VAL H H -14.413 -2.797 12.711 1.00 . A A . 117 VAL H 1 1
19 36867 1 1 117 VAL HA H -12.548 -0.674 13.260 1.00 . A A . 117 VAL HA 1 1
19 36868 1 1 117 VAL HB H -12.576 -0.096 10.842 1.00 . A A . 117 VAL HB 1 1
19 36869 1 1 117 VAL HG11 H -12.012 -2.961 11.664 1.00 . A A . 117 VAL HG11 1 1
19 36870 1 1 117 VAL HG12 H -11.457 -2.167 10.180 1.00 . A A . 117 VAL HG12 1 1
19 36871 1 1 117 VAL HG13 H -10.902 -1.570 11.744 1.00 . A A . 117 VAL HG13 1 1
19 36872 1 1 117 VAL HG21 H -13.655 -1.388 9.214 1.00 . A A . 117 VAL HG21 1 1
19 36873 1 1 117 VAL HG22 H -14.191 -2.595 10.379 1.00 . A A . 117 VAL HG22 1 1
19 36874 1 1 117 VAL HG23 H -14.935 -0.981 10.378 1.00 . A A . 117 VAL HG23 1 1
19 36875 1 1 117 VAL N N -14.134 -1.986 13.275 1.00 . A A . 117 VAL N 1 1
19 36876 1 1 117 VAL O O -13.582 1.547 12.662 1.00 . A A . 117 VAL O 1 1
19 36877 1 1 118 THR C C -15.949 2.187 14.721 1.00 . A A . 118 THR C 1 1
19 36878 1 1 118 THR CA C -16.252 1.737 13.295 1.00 . A A . 118 THR CA 1 1
19 36879 1 1 118 THR CB C -17.763 1.629 13.051 1.00 . A A . 118 THR CB 1 1
19 36880 1 1 118 THR CG2 C -18.388 3.015 12.848 1.00 . A A . 118 THR CG2 1 1
19 36881 1 1 118 THR H H -16.021 -0.402 13.005 1.00 . A A . 118 THR H 1 1
19 36882 1 1 118 THR HA H -15.882 2.543 12.657 1.00 . A A . 118 THR HA 1 1
19 36883 1 1 118 THR HB H -18.235 1.154 13.911 1.00 . A A . 118 THR HB 1 1
19 36884 1 1 118 THR HG1 H -17.743 -0.021 11.972 1.00 . A A . 118 THR HG1 1 1
19 36885 1 1 118 THR HG21 H -17.952 3.509 11.977 1.00 . A A . 118 THR HG21 1 1
19 36886 1 1 118 THR HG22 H -19.461 2.913 12.680 1.00 . A A . 118 THR HG22 1 1
19 36887 1 1 118 THR HG23 H -18.228 3.638 13.727 1.00 . A A . 118 THR HG23 1 1
19 36888 1 1 118 THR N N -15.526 0.488 12.987 1.00 . A A . 118 THR N 1 1
19 36889 1 1 118 THR O O -15.722 3.370 14.921 1.00 . A A . 118 THR O 1 1
19 36890 1 1 118 THR OG1 O -18.015 0.907 11.862 1.00 . A A . 118 THR OG1 1 1
19 36891 1 1 119 GLN C C -13.907 2.059 17.110 1.00 . A A . 119 GLN C 1 1
19 36892 1 1 119 GLN CA C -15.382 1.610 17.055 1.00 . A A . 119 GLN CA 1 1
19 36893 1 1 119 GLN CB C -15.683 0.439 18.001 1.00 . A A . 119 GLN CB 1 1
19 36894 1 1 119 GLN CD C -17.628 -0.901 18.957 1.00 . A A . 119 GLN CD 1 1
19 36895 1 1 119 GLN CG C -17.179 0.430 18.361 1.00 . A A . 119 GLN CG 1 1
19 36896 1 1 119 GLN H H -16.014 0.300 15.470 1.00 . A A . 119 GLN H 1 1
19 36897 1 1 119 GLN HA H -15.962 2.463 17.407 1.00 . A A . 119 GLN HA 1 1
19 36898 1 1 119 GLN HB2 H -15.396 -0.499 17.529 1.00 . A A . 119 GLN HB2 1 1
19 36899 1 1 119 GLN HB3 H -15.110 0.555 18.923 1.00 . A A . 119 GLN HB3 1 1
19 36900 1 1 119 GLN HE21 H -17.603 -1.763 17.141 1.00 . A A . 119 GLN HE21 1 1
19 36901 1 1 119 GLN HE22 H -18.293 -2.722 18.449 1.00 . A A . 119 GLN HE22 1 1
19 36902 1 1 119 GLN HG2 H -17.383 1.234 19.071 1.00 . A A . 119 GLN HG2 1 1
19 36903 1 1 119 GLN HG3 H -17.777 0.616 17.467 1.00 . A A . 119 GLN HG3 1 1
19 36904 1 1 119 GLN N N -15.831 1.275 15.691 1.00 . A A . 119 GLN N 1 1
19 36905 1 1 119 GLN NE2 N -17.774 -1.909 18.129 1.00 . A A . 119 GLN NE2 1 1
19 36906 1 1 119 GLN O O -13.547 2.886 17.950 1.00 . A A . 119 GLN O 1 1
19 36907 1 1 119 GLN OE1 O -17.877 -1.040 20.149 1.00 . A A . 119 GLN OE1 1 1
19 36908 1 1 120 LEU C C -11.767 3.568 15.479 1.00 . A A . 120 LEU C 1 1
19 36909 1 1 120 LEU CA C -11.706 2.124 16.006 1.00 . A A . 120 LEU CA 1 1
19 36910 1 1 120 LEU CB C -10.902 1.205 15.064 1.00 . A A . 120 LEU CB 1 1
19 36911 1 1 120 LEU CD1 C -9.978 -1.070 14.519 1.00 . A A . 120 LEU CD1 1 1
19 36912 1 1 120 LEU CD2 C -9.584 -0.109 16.799 1.00 . A A . 120 LEU CD2 1 1
19 36913 1 1 120 LEU CG C -10.574 -0.193 15.632 1.00 . A A . 120 LEU CG 1 1
19 36914 1 1 120 LEU H H -13.368 0.831 15.586 1.00 . A A . 120 LEU H 1 1
19 36915 1 1 120 LEU HA H -11.210 2.172 16.976 1.00 . A A . 120 LEU HA 1 1
19 36916 1 1 120 LEU HB2 H -11.451 1.087 14.130 1.00 . A A . 120 LEU HB2 1 1
19 36917 1 1 120 LEU HB3 H -9.959 1.704 14.823 1.00 . A A . 120 LEU HB3 1 1
19 36918 1 1 120 LEU HD11 H -10.771 -1.652 14.053 1.00 . A A . 120 LEU HD11 1 1
19 36919 1 1 120 LEU HD12 H -9.490 -0.457 13.761 1.00 . A A . 120 LEU HD12 1 1
19 36920 1 1 120 LEU HD13 H -9.239 -1.758 14.924 1.00 . A A . 120 LEU HD13 1 1
19 36921 1 1 120 LEU HD21 H -8.656 0.345 16.453 1.00 . A A . 120 LEU HD21 1 1
19 36922 1 1 120 LEU HD22 H -10.007 0.483 17.609 1.00 . A A . 120 LEU HD22 1 1
19 36923 1 1 120 LEU HD23 H -9.371 -1.108 17.182 1.00 . A A . 120 LEU HD23 1 1
19 36924 1 1 120 LEU HG H -11.481 -0.671 15.999 1.00 . A A . 120 LEU HG 1 1
19 36925 1 1 120 LEU N N -13.061 1.591 16.183 1.00 . A A . 120 LEU N 1 1
19 36926 1 1 120 LEU O O -11.258 4.480 16.129 1.00 . A A . 120 LEU O 1 1
19 36927 1 1 121 ARG C C -13.594 6.037 14.254 1.00 . A A . 121 ARG C 1 1
19 36928 1 1 121 ARG CA C -12.550 5.084 13.632 1.00 . A A . 121 ARG CA 1 1
19 36929 1 1 121 ARG CB C -12.855 4.858 12.137 1.00 . A A . 121 ARG CB 1 1
19 36930 1 1 121 ARG CD C -12.170 3.651 9.975 1.00 . A A . 121 ARG CD 1 1
19 36931 1 1 121 ARG CG C -11.796 3.998 11.421 1.00 . A A . 121 ARG CG 1 1
19 36932 1 1 121 ARG CZ C -13.758 2.052 8.860 1.00 . A A . 121 ARG CZ 1 1
19 36933 1 1 121 ARG H H -12.856 2.975 13.888 1.00 . A A . 121 ARG H 1 1
19 36934 1 1 121 ARG HA H -11.587 5.586 13.700 1.00 . A A . 121 ARG HA 1 1
19 36935 1 1 121 ARG HB2 H -13.838 4.393 12.049 1.00 . A A . 121 ARG HB2 1 1
19 36936 1 1 121 ARG HB3 H -12.890 5.828 11.635 1.00 . A A . 121 ARG HB3 1 1
19 36937 1 1 121 ARG HD2 H -12.337 4.571 9.408 1.00 . A A . 121 ARG HD2 1 1
19 36938 1 1 121 ARG HD3 H -11.318 3.123 9.548 1.00 . A A . 121 ARG HD3 1 1
19 36939 1 1 121 ARG HE H -13.940 2.745 10.728 1.00 . A A . 121 ARG HE 1 1
19 36940 1 1 121 ARG HG2 H -10.852 4.547 11.414 1.00 . A A . 121 ARG HG2 1 1
19 36941 1 1 121 ARG HG3 H -11.635 3.065 11.954 1.00 . A A . 121 ARG HG3 1 1
19 36942 1 1 121 ARG HH11 H -12.226 2.565 7.638 1.00 . A A . 121 ARG HH11 1 1
19 36943 1 1 121 ARG HH12 H -13.335 1.375 6.998 1.00 . A A . 121 ARG HH12 1 1
19 36944 1 1 121 ARG HH21 H -15.487 1.410 9.726 1.00 . A A . 121 ARG HH21 1 1
19 36945 1 1 121 ARG HH22 H -15.180 0.798 8.139 1.00 . A A . 121 ARG HH22 1 1
19 36946 1 1 121 ARG N N -12.432 3.782 14.331 1.00 . A A . 121 ARG N 1 1
19 36947 1 1 121 ARG NE N -13.371 2.790 9.895 1.00 . A A . 121 ARG NE 1 1
19 36948 1 1 121 ARG NH1 N -13.062 1.996 7.747 1.00 . A A . 121 ARG NH1 1 1
19 36949 1 1 121 ARG NH2 N -14.874 1.355 8.925 1.00 . A A . 121 ARG NH2 1 1
19 36950 1 1 121 ARG O O -13.837 7.123 13.725 1.00 . A A . 121 ARG O 1 1
19 36951 1 1 122 TYR C C -15.078 7.803 16.378 1.00 . A A . 122 TYR C 1 1
19 36952 1 1 122 TYR CA C -15.338 6.316 16.052 1.00 . A A . 122 TYR CA 1 1
19 36953 1 1 122 TYR CB C -15.614 5.559 17.359 1.00 . A A . 122 TYR CB 1 1
19 36954 1 1 122 TYR CD1 C -18.035 4.821 17.449 1.00 . A A . 122 TYR CD1 1 1
19 36955 1 1 122 TYR CD2 C -17.319 6.661 18.881 1.00 . A A . 122 TYR CD2 1 1
19 36956 1 1 122 TYR CE1 C -19.341 4.921 17.965 1.00 . A A . 122 TYR CE1 1 1
19 36957 1 1 122 TYR CE2 C -18.622 6.767 19.402 1.00 . A A . 122 TYR CE2 1 1
19 36958 1 1 122 TYR CG C -17.024 5.696 17.898 1.00 . A A . 122 TYR CG 1 1
19 36959 1 1 122 TYR CZ C -19.638 5.900 18.943 1.00 . A A . 122 TYR CZ 1 1
19 36960 1 1 122 TYR H H -13.979 4.741 15.721 1.00 . A A . 122 TYR H 1 1
19 36961 1 1 122 TYR HA H -16.209 6.200 15.394 1.00 . A A . 122 TYR HA 1 1
19 36962 1 1 122 TYR HB2 H -15.440 4.504 17.193 1.00 . A A . 122 TYR HB2 1 1
19 36963 1 1 122 TYR HB3 H -14.898 5.877 18.119 1.00 . A A . 122 TYR HB3 1 1
19 36964 1 1 122 TYR HD1 H -17.812 4.071 16.703 1.00 . A A . 122 TYR HD1 1 1
19 36965 1 1 122 TYR HD2 H -16.542 7.326 19.233 1.00 . A A . 122 TYR HD2 1 1
19 36966 1 1 122 TYR HE1 H -20.112 4.248 17.614 1.00 . A A . 122 TYR HE1 1 1
19 36967 1 1 122 TYR HE2 H -18.848 7.511 20.151 1.00 . A A . 122 TYR HE2 1 1
19 36968 1 1 122 TYR HH H -21.510 5.378 19.052 1.00 . A A . 122 TYR HH 1 1
19 36969 1 1 122 TYR N N -14.199 5.662 15.384 1.00 . A A . 122 TYR N 1 1
19 36970 1 1 122 TYR O O -16.005 8.593 16.562 1.00 . A A . 122 TYR O 1 1
19 36971 1 1 122 TYR OH O -20.901 6.010 19.448 1.00 . A A . 122 TYR OH 1 1
19 36972 1 1 123 GLY C C -13.877 10.535 15.579 1.00 . A A . 123 GLY C 1 1
19 36973 1 1 123 GLY CA C -13.276 9.539 16.576 1.00 . A A . 123 GLY CA 1 1
19 36974 1 1 123 GLY H H -13.117 7.417 16.296 1.00 . A A . 123 GLY H 1 1
19 36975 1 1 123 GLY HA2 H -13.491 9.890 17.584 1.00 . A A . 123 GLY HA2 1 1
19 36976 1 1 123 GLY HA3 H -12.192 9.532 16.423 1.00 . A A . 123 GLY HA3 1 1
19 36977 1 1 123 GLY N N -13.786 8.170 16.423 1.00 . A A . 123 GLY N 1 1
19 36978 1 1 123 GLY O O -14.058 11.703 15.925 1.00 . A A . 123 GLY O 1 1
19 36979 1 1 124 LYS C C -16.139 10.056 12.690 1.00 . A A . 124 LYS C 1 1
19 36980 1 1 124 LYS CA C -14.995 10.839 13.375 1.00 . A A . 124 LYS CA 1 1
19 36981 1 1 124 LYS CB C -14.014 11.398 12.323 1.00 . A A . 124 LYS CB 1 1
19 36982 1 1 124 LYS CD C -14.083 13.894 12.957 1.00 . A A . 124 LYS CD 1 1
19 36983 1 1 124 LYS CE C -13.212 15.087 13.386 1.00 . A A . 124 LYS CE 1 1
19 36984 1 1 124 LYS CG C -13.220 12.632 12.784 1.00 . A A . 124 LYS CG 1 1
19 36985 1 1 124 LYS H H -14.004 9.102 14.164 1.00 . A A . 124 LYS H 1 1
19 36986 1 1 124 LYS HA H -15.497 11.667 13.875 1.00 . A A . 124 LYS HA 1 1
19 36987 1 1 124 LYS HB2 H -13.308 10.611 12.034 1.00 . A A . 124 LYS HB2 1 1
19 36988 1 1 124 LYS HB3 H -14.583 11.680 11.438 1.00 . A A . 124 LYS HB3 1 1
19 36989 1 1 124 LYS HD2 H -14.576 14.124 12.012 1.00 . A A . 124 LYS HD2 1 1
19 36990 1 1 124 LYS HD3 H -14.842 13.724 13.723 1.00 . A A . 124 LYS HD3 1 1
19 36991 1 1 124 LYS HE2 H -12.692 14.829 14.316 1.00 . A A . 124 LYS HE2 1 1
19 36992 1 1 124 LYS HE3 H -12.456 15.273 12.618 1.00 . A A . 124 LYS HE3 1 1
19 36993 1 1 124 LYS HG2 H -12.719 12.408 13.723 1.00 . A A . 124 LYS HG2 1 1
19 36994 1 1 124 LYS HG3 H -12.456 12.840 12.036 1.00 . A A . 124 LYS HG3 1 1
19 36995 1 1 124 LYS HZ1 H -13.450 17.098 13.874 1.00 . A A . 124 LYS HZ1 1 1
19 36996 1 1 124 LYS HZ2 H -14.525 16.584 12.755 1.00 . A A . 124 LYS HZ2 1 1
19 36997 1 1 124 LYS HZ3 H -14.716 16.180 14.330 1.00 . A A . 124 LYS HZ3 1 1
19 36998 1 1 124 LYS N N -14.229 10.070 14.371 1.00 . A A . 124 LYS N 1 1
19 36999 1 1 124 LYS NZ N -14.032 16.317 13.597 1.00 . A A . 124 LYS NZ 1 1
19 37000 1 1 124 LYS O O -17.088 10.687 12.214 1.00 . A A . 124 LYS O 1 1
19 37001 1 1 125 SER C C -18.366 7.679 12.791 1.00 . A A . 125 SER C 1 1
19 37002 1 1 125 SER CA C -17.074 7.853 11.980 1.00 . A A . 125 SER CA 1 1
19 37003 1 1 125 SER CB C -16.474 6.490 11.657 1.00 . A A . 125 SER CB 1 1
19 37004 1 1 125 SER H H -15.281 8.265 13.070 1.00 . A A . 125 SER H 1 1
19 37005 1 1 125 SER HA H -17.368 8.319 11.040 1.00 . A A . 125 SER HA 1 1
19 37006 1 1 125 SER HB2 H -16.147 5.993 12.574 1.00 . A A . 125 SER HB2 1 1
19 37007 1 1 125 SER HB3 H -17.232 5.868 11.173 1.00 . A A . 125 SER HB3 1 1
19 37008 1 1 125 SER HG H -15.409 7.627 10.498 1.00 . A A . 125 SER HG 1 1
19 37009 1 1 125 SER N N -16.078 8.717 12.644 1.00 . A A . 125 SER N 1 1
19 37010 1 1 125 SER O O -19.458 7.797 12.187 1.00 . A A . 125 SER O 1 1
19 37011 1 1 125 SER OXT O -18.291 7.412 14.012 1.00 . A A . 125 SER OXT 1 1
19 37012 1 1 125 SER OG O -15.383 6.691 10.783 1.00 . A A . 125 SER OG 1 1
20 37013 1 1 1 MET C C 15.535 -7.216 -6.613 1.00 . A A . 1 MET C 1 1
20 37014 1 1 1 MET CA C 16.822 -7.875 -7.130 1.00 . A A . 1 MET CA 1 1
20 37015 1 1 1 MET CB C 16.485 -9.200 -7.855 1.00 . A A . 1 MET CB 1 1
20 37016 1 1 1 MET CE C 18.864 -11.612 -10.352 1.00 . A A . 1 MET CE 1 1
20 37017 1 1 1 MET CG C 17.665 -9.779 -8.648 1.00 . A A . 1 MET CG 1 1
20 37018 1 1 1 MET H1 H 18.017 -7.178 -5.578 1.00 . A A . 1 MET H1 1 1
20 37019 1 1 1 MET H2 H 17.442 -8.685 -5.322 1.00 . A A . 1 MET H2 1 1
20 37020 1 1 1 MET H3 H 18.677 -8.445 -6.369 1.00 . A A . 1 MET H3 1 1
20 37021 1 1 1 MET HA H 17.258 -7.193 -7.865 1.00 . A A . 1 MET HA 1 1
20 37022 1 1 1 MET HB2 H 16.142 -9.939 -7.129 1.00 . A A . 1 MET HB2 1 1
20 37023 1 1 1 MET HB3 H 15.668 -9.022 -8.558 1.00 . A A . 1 MET HB3 1 1
20 37024 1 1 1 MET HE1 H 19.610 -11.769 -9.574 1.00 . A A . 1 MET HE1 1 1
20 37025 1 1 1 MET HE2 H 18.800 -12.509 -10.970 1.00 . A A . 1 MET HE2 1 1
20 37026 1 1 1 MET HE3 H 19.163 -10.766 -10.973 1.00 . A A . 1 MET HE3 1 1
20 37027 1 1 1 MET HG2 H 18.020 -9.025 -9.348 1.00 . A A . 1 MET HG2 1 1
20 37028 1 1 1 MET HG3 H 18.480 -10.018 -7.965 1.00 . A A . 1 MET HG3 1 1
20 37029 1 1 1 MET N N 17.812 -8.060 -6.025 1.00 . A A . 1 MET N 1 1
20 37030 1 1 1 MET O O 15.197 -7.348 -5.434 1.00 . A A . 1 MET O 1 1
20 37031 1 1 1 MET SD S 17.254 -11.278 -9.589 1.00 . A A . 1 MET SD 1 1
20 37032 1 1 2 ALA C C 12.355 -6.877 -7.099 1.00 . A A . 2 ALA C 1 1
20 37033 1 1 2 ALA CA C 13.522 -5.867 -7.165 1.00 . A A . 2 ALA CA 1 1
20 37034 1 1 2 ALA CB C 13.261 -4.762 -8.202 1.00 . A A . 2 ALA CB 1 1
20 37035 1 1 2 ALA H H 15.127 -6.442 -8.443 1.00 . A A . 2 ALA H 1 1
20 37036 1 1 2 ALA HA H 13.596 -5.395 -6.182 1.00 . A A . 2 ALA HA 1 1
20 37037 1 1 2 ALA HB1 H 13.158 -5.199 -9.196 1.00 . A A . 2 ALA HB1 1 1
20 37038 1 1 2 ALA HB2 H 12.339 -4.229 -7.958 1.00 . A A . 2 ALA HB2 1 1
20 37039 1 1 2 ALA HB3 H 14.088 -4.048 -8.202 1.00 . A A . 2 ALA HB3 1 1
20 37040 1 1 2 ALA N N 14.808 -6.508 -7.486 1.00 . A A . 2 ALA N 1 1
20 37041 1 1 2 ALA O O 12.431 -7.980 -7.644 1.00 . A A . 2 ALA O 1 1
20 37042 1 1 3 SER C C 8.848 -6.449 -5.763 1.00 . A A . 3 SER C 1 1
20 37043 1 1 3 SER CA C 10.054 -7.307 -6.225 1.00 . A A . 3 SER CA 1 1
20 37044 1 1 3 SER CB C 10.361 -8.419 -5.196 1.00 . A A . 3 SER CB 1 1
20 37045 1 1 3 SER H H 11.242 -5.556 -6.051 1.00 . A A . 3 SER H 1 1
20 37046 1 1 3 SER HA H 9.787 -7.788 -7.168 1.00 . A A . 3 SER HA 1 1
20 37047 1 1 3 SER HB2 H 9.470 -9.032 -5.054 1.00 . A A . 3 SER HB2 1 1
20 37048 1 1 3 SER HB3 H 11.152 -9.061 -5.584 1.00 . A A . 3 SER HB3 1 1
20 37049 1 1 3 SER HG H 10.973 -8.630 -3.345 1.00 . A A . 3 SER HG 1 1
20 37050 1 1 3 SER N N 11.253 -6.480 -6.460 1.00 . A A . 3 SER N 1 1
20 37051 1 1 3 SER O O 9.052 -5.301 -5.336 1.00 . A A . 3 SER O 1 1
20 37052 1 1 3 SER OG O 10.767 -7.891 -3.939 1.00 . A A . 3 SER OG 1 1
20 37053 1 1 4 PRO C C 6.493 -5.954 -3.826 1.00 . A A . 4 PRO C 1 1
20 37054 1 1 4 PRO CA C 6.408 -6.274 -5.325 1.00 . A A . 4 PRO CA 1 1
20 37055 1 1 4 PRO CB C 5.217 -7.195 -5.624 1.00 . A A . 4 PRO CB 1 1
20 37056 1 1 4 PRO CD C 7.195 -8.205 -6.488 1.00 . A A . 4 PRO CD 1 1
20 37057 1 1 4 PRO CG C 5.709 -8.041 -6.792 1.00 . A A . 4 PRO CG 1 1
20 37058 1 1 4 PRO HA H 6.288 -5.347 -5.892 1.00 . A A . 4 PRO HA 1 1
20 37059 1 1 4 PRO HB2 H 5.018 -7.850 -4.773 1.00 . A A . 4 PRO HB2 1 1
20 37060 1 1 4 PRO HB3 H 4.326 -6.627 -5.885 1.00 . A A . 4 PRO HB3 1 1
20 37061 1 1 4 PRO HD2 H 7.333 -9.046 -5.806 1.00 . A A . 4 PRO HD2 1 1
20 37062 1 1 4 PRO HD3 H 7.742 -8.376 -7.417 1.00 . A A . 4 PRO HD3 1 1
20 37063 1 1 4 PRO HG2 H 5.198 -9.002 -6.840 1.00 . A A . 4 PRO HG2 1 1
20 37064 1 1 4 PRO HG3 H 5.582 -7.490 -7.727 1.00 . A A . 4 PRO HG3 1 1
20 37065 1 1 4 PRO N N 7.599 -6.966 -5.827 1.00 . A A . 4 PRO N 1 1
20 37066 1 1 4 PRO O O 7.000 -6.753 -3.038 1.00 . A A . 4 PRO O 1 1
20 37067 1 1 5 HIS C C 4.584 -3.623 -1.709 1.00 . A A . 5 HIS C 1 1
20 37068 1 1 5 HIS CA C 5.934 -4.299 -2.045 1.00 . A A . 5 HIS CA 1 1
20 37069 1 1 5 HIS CB C 7.098 -3.308 -1.831 1.00 . A A . 5 HIS CB 1 1
20 37070 1 1 5 HIS CD2 C 9.106 -4.084 -0.424 1.00 . A A . 5 HIS CD2 1 1
20 37071 1 1 5 HIS CE1 C 10.355 -5.001 -1.979 1.00 . A A . 5 HIS CE1 1 1
20 37072 1 1 5 HIS CG C 8.444 -3.963 -1.618 1.00 . A A . 5 HIS CG 1 1
20 37073 1 1 5 HIS H H 5.517 -4.205 -4.123 1.00 . A A . 5 HIS H 1 1
20 37074 1 1 5 HIS HA H 6.048 -5.134 -1.352 1.00 . A A . 5 HIS HA 1 1
20 37075 1 1 5 HIS HB2 H 7.164 -2.631 -2.684 1.00 . A A . 5 HIS HB2 1 1
20 37076 1 1 5 HIS HB3 H 6.887 -2.698 -0.951 1.00 . A A . 5 HIS HB3 1 1
20 37077 1 1 5 HIS HD1 H 9.024 -4.651 -3.566 1.00 . A A . 5 HIS HD1 1 1
20 37078 1 1 5 HIS HD2 H 8.747 -3.726 0.536 1.00 . A A . 5 HIS HD2 1 1
20 37079 1 1 5 HIS HE1 H 11.157 -5.519 -2.497 1.00 . A A . 5 HIS HE1 1 1
20 37080 1 1 5 HIS N N 5.962 -4.794 -3.431 1.00 . A A . 5 HIS N 1 1
20 37081 1 1 5 HIS ND1 N 9.248 -4.536 -2.580 1.00 . A A . 5 HIS ND1 1 1
20 37082 1 1 5 HIS NE2 N 10.324 -4.741 -0.657 1.00 . A A . 5 HIS NE2 1 1
20 37083 1 1 5 HIS O O 3.874 -3.129 -2.592 1.00 . A A . 5 HIS O 1 1
20 37084 1 1 6 GLN C C 3.197 -2.633 1.597 1.00 . A A . 6 GLN C 1 1
20 37085 1 1 6 GLN CA C 2.995 -3.005 0.117 1.00 . A A . 6 GLN CA 1 1
20 37086 1 1 6 GLN CB C 1.856 -4.035 -0.069 1.00 . A A . 6 GLN CB 1 1
20 37087 1 1 6 GLN CD C -0.648 -4.501 0.021 1.00 . A A . 6 GLN CD 1 1
20 37088 1 1 6 GLN CG C 0.478 -3.532 0.393 1.00 . A A . 6 GLN CG 1 1
20 37089 1 1 6 GLN H H 4.869 -3.981 0.269 1.00 . A A . 6 GLN H 1 1
20 37090 1 1 6 GLN HA H 2.745 -2.097 -0.442 1.00 . A A . 6 GLN HA 1 1
20 37091 1 1 6 GLN HB2 H 1.782 -4.291 -1.126 1.00 . A A . 6 GLN HB2 1 1
20 37092 1 1 6 GLN HB3 H 2.102 -4.945 0.480 1.00 . A A . 6 GLN HB3 1 1
20 37093 1 1 6 GLN HE21 H -0.191 -5.848 1.476 1.00 . A A . 6 GLN HE21 1 1
20 37094 1 1 6 GLN HE22 H -1.593 -6.216 0.488 1.00 . A A . 6 GLN HE22 1 1
20 37095 1 1 6 GLN HG2 H 0.482 -3.398 1.477 1.00 . A A . 6 GLN HG2 1 1
20 37096 1 1 6 GLN HG3 H 0.271 -2.567 -0.075 1.00 . A A . 6 GLN HG3 1 1
20 37097 1 1 6 GLN N N 4.239 -3.576 -0.414 1.00 . A A . 6 GLN N 1 1
20 37098 1 1 6 GLN NE2 N -0.800 -5.618 0.706 1.00 . A A . 6 GLN NE2 1 1
20 37099 1 1 6 GLN O O 3.849 -3.377 2.333 1.00 . A A . 6 GLN O 1 1
20 37100 1 1 6 GLN OE1 O -1.422 -4.259 -0.897 1.00 . A A . 6 GLN OE1 1 1
20 37101 1 1 7 GLU C C 1.674 -0.128 3.930 1.00 . A A . 7 GLU C 1 1
20 37102 1 1 7 GLU CA C 2.846 -0.994 3.420 1.00 . A A . 7 GLU CA 1 1
20 37103 1 1 7 GLU CB C 4.174 -0.211 3.536 1.00 . A A . 7 GLU CB 1 1
20 37104 1 1 7 GLU CD C 5.790 1.517 2.654 1.00 . A A . 7 GLU CD 1 1
20 37105 1 1 7 GLU CG C 4.415 0.860 2.461 1.00 . A A . 7 GLU CG 1 1
20 37106 1 1 7 GLU H H 2.102 -0.919 1.423 1.00 . A A . 7 GLU H 1 1
20 37107 1 1 7 GLU HA H 2.947 -1.862 4.071 1.00 . A A . 7 GLU HA 1 1
20 37108 1 1 7 GLU HB2 H 4.197 0.281 4.510 1.00 . A A . 7 GLU HB2 1 1
20 37109 1 1 7 GLU HB3 H 4.999 -0.923 3.498 1.00 . A A . 7 GLU HB3 1 1
20 37110 1 1 7 GLU HG2 H 4.376 0.406 1.470 1.00 . A A . 7 GLU HG2 1 1
20 37111 1 1 7 GLU HG3 H 3.637 1.622 2.518 1.00 . A A . 7 GLU HG3 1 1
20 37112 1 1 7 GLU N N 2.638 -1.504 2.054 1.00 . A A . 7 GLU N 1 1
20 37113 1 1 7 GLU O O 1.214 0.760 3.201 1.00 . A A . 7 GLU O 1 1
20 37114 1 1 7 GLU OE1 O 5.882 2.536 3.381 1.00 . A A . 7 GLU OE1 1 1
20 37115 1 1 7 GLU OE2 O 6.786 1.031 2.066 1.00 . A A . 7 GLU OE2 1 1
20 37116 1 1 8 PRO C C 1.002 1.718 6.487 1.00 . A A . 8 PRO C 1 1
20 37117 1 1 8 PRO CA C 0.261 0.534 5.854 1.00 . A A . 8 PRO CA 1 1
20 37118 1 1 8 PRO CB C -0.408 -0.342 6.913 1.00 . A A . 8 PRO CB 1 1
20 37119 1 1 8 PRO CD C 1.495 -1.497 6.029 1.00 . A A . 8 PRO CD 1 1
20 37120 1 1 8 PRO CG C 0.727 -1.276 7.330 1.00 . A A . 8 PRO CG 1 1
20 37121 1 1 8 PRO HA H -0.489 0.908 5.158 1.00 . A A . 8 PRO HA 1 1
20 37122 1 1 8 PRO HB2 H -0.791 0.242 7.749 1.00 . A A . 8 PRO HB2 1 1
20 37123 1 1 8 PRO HB3 H -1.205 -0.924 6.452 1.00 . A A . 8 PRO HB3 1 1
20 37124 1 1 8 PRO HD2 H 2.562 -1.577 6.243 1.00 . A A . 8 PRO HD2 1 1
20 37125 1 1 8 PRO HD3 H 1.135 -2.406 5.544 1.00 . A A . 8 PRO HD3 1 1
20 37126 1 1 8 PRO HG2 H 1.376 -0.766 8.040 1.00 . A A . 8 PRO HG2 1 1
20 37127 1 1 8 PRO HG3 H 0.360 -2.212 7.751 1.00 . A A . 8 PRO HG3 1 1
20 37128 1 1 8 PRO N N 1.206 -0.348 5.178 1.00 . A A . 8 PRO N 1 1
20 37129 1 1 8 PRO O O 2.171 1.616 6.864 1.00 . A A . 8 PRO O 1 1
20 37130 1 1 9 LYS C C 0.170 4.182 8.722 1.00 . A A . 9 LYS C 1 1
20 37131 1 1 9 LYS CA C 0.794 4.052 7.316 1.00 . A A . 9 LYS CA 1 1
20 37132 1 1 9 LYS CB C 0.527 5.281 6.422 1.00 . A A . 9 LYS CB 1 1
20 37133 1 1 9 LYS CD C 2.215 4.393 4.666 1.00 . A A . 9 LYS CD 1 1
20 37134 1 1 9 LYS CE C 3.245 4.787 3.594 1.00 . A A . 9 LYS CE 1 1
20 37135 1 1 9 LYS CG C 1.687 5.603 5.461 1.00 . A A . 9 LYS CG 1 1
20 37136 1 1 9 LYS H H -0.659 2.863 6.313 1.00 . A A . 9 LYS H 1 1
20 37137 1 1 9 LYS HA H 1.870 3.966 7.470 1.00 . A A . 9 LYS HA 1 1
20 37138 1 1 9 LYS HB2 H -0.390 5.127 5.847 1.00 . A A . 9 LYS HB2 1 1
20 37139 1 1 9 LYS HB3 H 0.369 6.160 7.047 1.00 . A A . 9 LYS HB3 1 1
20 37140 1 1 9 LYS HD2 H 2.711 3.705 5.359 1.00 . A A . 9 LYS HD2 1 1
20 37141 1 1 9 LYS HD3 H 1.382 3.858 4.208 1.00 . A A . 9 LYS HD3 1 1
20 37142 1 1 9 LYS HE2 H 4.035 5.382 4.060 1.00 . A A . 9 LYS HE2 1 1
20 37143 1 1 9 LYS HE3 H 3.710 3.871 3.213 1.00 . A A . 9 LYS HE3 1 1
20 37144 1 1 9 LYS HG2 H 1.339 6.376 4.772 1.00 . A A . 9 LYS HG2 1 1
20 37145 1 1 9 LYS HG3 H 2.515 6.018 6.039 1.00 . A A . 9 LYS HG3 1 1
20 37146 1 1 9 LYS HZ1 H 3.347 5.749 1.758 1.00 . A A . 9 LYS HZ1 1 1
20 37147 1 1 9 LYS HZ2 H 1.920 4.986 2.002 1.00 . A A . 9 LYS HZ2 1 1
20 37148 1 1 9 LYS HZ3 H 2.235 6.409 2.759 1.00 . A A . 9 LYS HZ3 1 1
20 37149 1 1 9 LYS N N 0.304 2.849 6.626 1.00 . A A . 9 LYS N 1 1
20 37150 1 1 9 LYS NZ N 2.642 5.534 2.455 1.00 . A A . 9 LYS NZ 1 1
20 37151 1 1 9 LYS O O -0.912 3.638 8.961 1.00 . A A . 9 LYS O 1 1
20 37152 1 1 10 PRO C C -0.905 5.568 11.246 1.00 . A A . 10 PRO C 1 1
20 37153 1 1 10 PRO CA C 0.427 4.825 11.072 1.00 . A A . 10 PRO CA 1 1
20 37154 1 1 10 PRO CB C 1.600 5.397 11.877 1.00 . A A . 10 PRO CB 1 1
20 37155 1 1 10 PRO CD C 2.097 5.585 9.546 1.00 . A A . 10 PRO CD 1 1
20 37156 1 1 10 PRO CG C 2.278 6.327 10.872 1.00 . A A . 10 PRO CG 1 1
20 37157 1 1 10 PRO HA H 0.291 3.786 11.360 1.00 . A A . 10 PRO HA 1 1
20 37158 1 1 10 PRO HB2 H 1.271 5.928 12.772 1.00 . A A . 10 PRO HB2 1 1
20 37159 1 1 10 PRO HB3 H 2.291 4.587 12.138 1.00 . A A . 10 PRO HB3 1 1
20 37160 1 1 10 PRO HD2 H 2.058 6.298 8.722 1.00 . A A . 10 PRO HD2 1 1
20 37161 1 1 10 PRO HD3 H 2.924 4.887 9.401 1.00 . A A . 10 PRO HD3 1 1
20 37162 1 1 10 PRO HG2 H 1.740 7.275 10.839 1.00 . A A . 10 PRO HG2 1 1
20 37163 1 1 10 PRO HG3 H 3.331 6.483 11.113 1.00 . A A . 10 PRO HG3 1 1
20 37164 1 1 10 PRO N N 0.845 4.849 9.680 1.00 . A A . 10 PRO N 1 1
20 37165 1 1 10 PRO O O -1.102 6.660 10.713 1.00 . A A . 10 PRO O 1 1
20 37166 1 1 11 GLY C C -4.184 4.894 11.028 1.00 . A A . 11 GLY C 1 1
20 37167 1 1 11 GLY CA C -3.229 5.354 12.132 1.00 . A A . 11 GLY CA 1 1
20 37168 1 1 11 GLY H H -1.580 4.021 12.353 1.00 . A A . 11 GLY H 1 1
20 37169 1 1 11 GLY HA2 H -3.603 4.949 13.072 1.00 . A A . 11 GLY HA2 1 1
20 37170 1 1 11 GLY HA3 H -3.274 6.441 12.156 1.00 . A A . 11 GLY HA3 1 1
20 37171 1 1 11 GLY N N -1.837 4.920 11.954 1.00 . A A . 11 GLY N 1 1
20 37172 1 1 11 GLY O O -5.389 5.105 11.165 1.00 . A A . 11 GLY O 1 1
20 37173 1 1 12 ASP C C -4.863 2.258 9.072 1.00 . A A . 12 ASP C 1 1
20 37174 1 1 12 ASP CA C -4.476 3.738 8.839 1.00 . A A . 12 ASP CA 1 1
20 37175 1 1 12 ASP CB C -3.699 3.930 7.518 1.00 . A A . 12 ASP CB 1 1
20 37176 1 1 12 ASP CG C -4.588 4.046 6.266 1.00 . A A . 12 ASP CG 1 1
20 37177 1 1 12 ASP H H -2.685 4.123 9.922 1.00 . A A . 12 ASP H 1 1
20 37178 1 1 12 ASP HA H -5.397 4.319 8.763 1.00 . A A . 12 ASP HA 1 1
20 37179 1 1 12 ASP HB2 H -3.109 4.847 7.587 1.00 . A A . 12 ASP HB2 1 1
20 37180 1 1 12 ASP HB3 H -3.011 3.092 7.388 1.00 . A A . 12 ASP HB3 1 1
20 37181 1 1 12 ASP N N -3.686 4.280 9.954 1.00 . A A . 12 ASP N 1 1
20 37182 1 1 12 ASP O O -4.268 1.571 9.909 1.00 . A A . 12 ASP O 1 1
20 37183 1 1 12 ASP OD1 O -5.814 3.795 6.345 1.00 . A A . 12 ASP OD1 1 1
20 37184 1 1 12 ASP OD2 O -4.042 4.423 5.201 1.00 . A A . 12 ASP OD2 1 1
20 37185 1 1 13 LEU C C -6.326 -0.473 7.270 1.00 . A A . 13 LEU C 1 1
20 37186 1 1 13 LEU CA C -6.448 0.432 8.506 1.00 . A A . 13 LEU CA 1 1
20 37187 1 1 13 LEU CB C -7.898 0.511 9.031 1.00 . A A . 13 LEU CB 1 1
20 37188 1 1 13 LEU CD1 C -10.347 0.461 8.569 1.00 . A A . 13 LEU CD1 1 1
20 37189 1 1 13 LEU CD2 C -8.991 2.290 7.566 1.00 . A A . 13 LEU CD2 1 1
20 37190 1 1 13 LEU CG C -8.982 0.816 7.979 1.00 . A A . 13 LEU CG 1 1
20 37191 1 1 13 LEU H H -6.219 2.352 7.579 1.00 . A A . 13 LEU H 1 1
20 37192 1 1 13 LEU HA H -5.877 -0.074 9.285 1.00 . A A . 13 LEU HA 1 1
20 37193 1 1 13 LEU HB2 H -8.128 -0.458 9.477 1.00 . A A . 13 LEU HB2 1 1
20 37194 1 1 13 LEU HB3 H -7.958 1.242 9.836 1.00 . A A . 13 LEU HB3 1 1
20 37195 1 1 13 LEU HD11 H -10.338 -0.583 8.882 1.00 . A A . 13 LEU HD11 1 1
20 37196 1 1 13 LEU HD12 H -10.554 1.100 9.427 1.00 . A A . 13 LEU HD12 1 1
20 37197 1 1 13 LEU HD13 H -11.123 0.594 7.815 1.00 . A A . 13 LEU HD13 1 1
20 37198 1 1 13 LEU HD21 H -9.850 2.484 6.926 1.00 . A A . 13 LEU HD21 1 1
20 37199 1 1 13 LEU HD22 H -9.055 2.923 8.449 1.00 . A A . 13 LEU HD22 1 1
20 37200 1 1 13 LEU HD23 H -8.085 2.523 7.009 1.00 . A A . 13 LEU HD23 1 1
20 37201 1 1 13 LEU HG H -8.827 0.196 7.100 1.00 . A A . 13 LEU HG 1 1
20 37202 1 1 13 LEU N N -5.870 1.770 8.338 1.00 . A A . 13 LEU N 1 1
20 37203 1 1 13 LEU O O -6.127 -0.035 6.135 1.00 . A A . 13 LEU O 1 1
20 37204 1 1 14 ILE C C -7.026 -4.004 6.696 1.00 . A A . 14 ILE C 1 1
20 37205 1 1 14 ILE CA C -5.999 -2.865 6.669 1.00 . A A . 14 ILE CA 1 1
20 37206 1 1 14 ILE CB C -4.636 -3.419 7.178 1.00 . A A . 14 ILE CB 1 1
20 37207 1 1 14 ILE CD1 C -2.414 -2.985 8.415 1.00 . A A . 14 ILE CD1 1 1
20 37208 1 1 14 ILE CG1 C -3.670 -2.368 7.788 1.00 . A A . 14 ILE CG1 1 1
20 37209 1 1 14 ILE CG2 C -3.946 -4.178 6.029 1.00 . A A . 14 ILE CG2 1 1
20 37210 1 1 14 ILE H H -6.689 -2.026 8.490 1.00 . A A . 14 ILE H 1 1
20 37211 1 1 14 ILE HA H -5.893 -2.508 5.642 1.00 . A A . 14 ILE HA 1 1
20 37212 1 1 14 ILE HB H -4.855 -4.131 7.975 1.00 . A A . 14 ILE HB 1 1
20 37213 1 1 14 ILE HD11 H -1.763 -3.394 7.642 1.00 . A A . 14 ILE HD11 1 1
20 37214 1 1 14 ILE HD12 H -1.870 -2.212 8.956 1.00 . A A . 14 ILE HD12 1 1
20 37215 1 1 14 ILE HD13 H -2.696 -3.771 9.121 1.00 . A A . 14 ILE HD13 1 1
20 37216 1 1 14 ILE HG12 H -3.382 -1.641 7.027 1.00 . A A . 14 ILE HG12 1 1
20 37217 1 1 14 ILE HG13 H -4.170 -1.830 8.595 1.00 . A A . 14 ILE HG13 1 1
20 37218 1 1 14 ILE HG21 H -4.633 -4.891 5.574 1.00 . A A . 14 ILE HG21 1 1
20 37219 1 1 14 ILE HG22 H -3.605 -3.479 5.265 1.00 . A A . 14 ILE HG22 1 1
20 37220 1 1 14 ILE HG23 H -3.091 -4.742 6.405 1.00 . A A . 14 ILE HG23 1 1
20 37221 1 1 14 ILE N N -6.455 -1.773 7.531 1.00 . A A . 14 ILE N 1 1
20 37222 1 1 14 ILE O O -7.429 -4.430 7.778 1.00 . A A . 14 ILE O 1 1
20 37223 1 1 15 GLU C C -7.222 -6.909 5.380 1.00 . A A . 15 GLU C 1 1
20 37224 1 1 15 GLU CA C -8.206 -5.735 5.397 1.00 . A A . 15 GLU CA 1 1
20 37225 1 1 15 GLU CB C -9.022 -5.731 4.095 1.00 . A A . 15 GLU CB 1 1
20 37226 1 1 15 GLU CD C -10.960 -4.784 2.797 1.00 . A A . 15 GLU CD 1 1
20 37227 1 1 15 GLU CG C -10.135 -4.683 4.089 1.00 . A A . 15 GLU CG 1 1
20 37228 1 1 15 GLU H H -7.025 -4.133 4.679 1.00 . A A . 15 GLU H 1 1
20 37229 1 1 15 GLU HA H -8.891 -5.846 6.240 1.00 . A A . 15 GLU HA 1 1
20 37230 1 1 15 GLU HB2 H -8.361 -5.554 3.246 1.00 . A A . 15 GLU HB2 1 1
20 37231 1 1 15 GLU HB3 H -9.477 -6.713 3.973 1.00 . A A . 15 GLU HB3 1 1
20 37232 1 1 15 GLU HG2 H -10.782 -4.844 4.951 1.00 . A A . 15 GLU HG2 1 1
20 37233 1 1 15 GLU HG3 H -9.693 -3.688 4.168 1.00 . A A . 15 GLU HG3 1 1
20 37234 1 1 15 GLU N N -7.424 -4.509 5.533 1.00 . A A . 15 GLU N 1 1
20 37235 1 1 15 GLU O O -6.271 -6.910 4.596 1.00 . A A . 15 GLU O 1 1
20 37236 1 1 15 GLU OE1 O -11.923 -5.586 2.748 1.00 . A A . 15 GLU OE1 1 1
20 37237 1 1 15 GLU OE2 O -10.647 -4.071 1.815 1.00 . A A . 15 GLU OE2 1 1
20 37238 1 1 16 ILE C C -7.400 -10.331 5.891 1.00 . A A . 16 ILE C 1 1
20 37239 1 1 16 ILE CA C -6.603 -9.108 6.365 1.00 . A A . 16 ILE CA 1 1
20 37240 1 1 16 ILE CB C -6.131 -9.290 7.830 1.00 . A A . 16 ILE CB 1 1
20 37241 1 1 16 ILE CD1 C -4.259 -7.472 7.778 1.00 . A A . 16 ILE CD1 1 1
20 37242 1 1 16 ILE CG1 C -5.503 -8.032 8.482 1.00 . A A . 16 ILE CG1 1 1
20 37243 1 1 16 ILE CG2 C -5.159 -10.479 7.919 1.00 . A A . 16 ILE CG2 1 1
20 37244 1 1 16 ILE H H -8.264 -7.856 6.829 1.00 . A A . 16 ILE H 1 1
20 37245 1 1 16 ILE HA H -5.718 -9.011 5.732 1.00 . A A . 16 ILE HA 1 1
20 37246 1 1 16 ILE HB H -7.006 -9.531 8.432 1.00 . A A . 16 ILE HB 1 1
20 37247 1 1 16 ILE HD11 H -3.893 -6.604 8.326 1.00 . A A . 16 ILE HD11 1 1
20 37248 1 1 16 ILE HD12 H -3.469 -8.220 7.744 1.00 . A A . 16 ILE HD12 1 1
20 37249 1 1 16 ILE HD13 H -4.520 -7.167 6.768 1.00 . A A . 16 ILE HD13 1 1
20 37250 1 1 16 ILE HG12 H -6.252 -7.242 8.535 1.00 . A A . 16 ILE HG12 1 1
20 37251 1 1 16 ILE HG13 H -5.233 -8.275 9.510 1.00 . A A . 16 ILE HG13 1 1
20 37252 1 1 16 ILE HG21 H -4.338 -10.358 7.211 1.00 . A A . 16 ILE HG21 1 1
20 37253 1 1 16 ILE HG22 H -4.750 -10.547 8.925 1.00 . A A . 16 ILE HG22 1 1
20 37254 1 1 16 ILE HG23 H -5.681 -11.413 7.703 1.00 . A A . 16 ILE HG23 1 1
20 37255 1 1 16 ILE N N -7.439 -7.909 6.233 1.00 . A A . 16 ILE N 1 1
20 37256 1 1 16 ILE O O -8.464 -10.645 6.427 1.00 . A A . 16 ILE O 1 1
20 37257 1 1 17 PHE C C -6.927 -13.448 5.327 1.00 . A A . 17 PHE C 1 1
20 37258 1 1 17 PHE CA C -7.410 -12.311 4.414 1.00 . A A . 17 PHE CA 1 1
20 37259 1 1 17 PHE CB C -6.983 -12.485 2.947 1.00 . A A . 17 PHE CB 1 1
20 37260 1 1 17 PHE CD1 C -8.791 -13.811 1.762 1.00 . A A . 17 PHE CD1 1 1
20 37261 1 1 17 PHE CD2 C -6.649 -14.885 2.186 1.00 . A A . 17 PHE CD2 1 1
20 37262 1 1 17 PHE CE1 C -9.264 -14.991 1.162 1.00 . A A . 17 PHE CE1 1 1
20 37263 1 1 17 PHE CE2 C -7.121 -16.064 1.581 1.00 . A A . 17 PHE CE2 1 1
20 37264 1 1 17 PHE CG C -7.485 -13.755 2.285 1.00 . A A . 17 PHE CG 1 1
20 37265 1 1 17 PHE CZ C -8.429 -16.118 1.068 1.00 . A A . 17 PHE CZ 1 1
20 37266 1 1 17 PHE H H -5.973 -10.757 4.531 1.00 . A A . 17 PHE H 1 1
20 37267 1 1 17 PHE HA H -8.499 -12.281 4.448 1.00 . A A . 17 PHE HA 1 1
20 37268 1 1 17 PHE HB2 H -7.338 -11.627 2.373 1.00 . A A . 17 PHE HB2 1 1
20 37269 1 1 17 PHE HB3 H -5.895 -12.466 2.896 1.00 . A A . 17 PHE HB3 1 1
20 37270 1 1 17 PHE HD1 H -9.435 -12.947 1.815 1.00 . A A . 17 PHE HD1 1 1
20 37271 1 1 17 PHE HD2 H -5.643 -14.852 2.580 1.00 . A A . 17 PHE HD2 1 1
20 37272 1 1 17 PHE HE1 H -10.272 -15.035 0.770 1.00 . A A . 17 PHE HE1 1 1
20 37273 1 1 17 PHE HE2 H -6.476 -16.930 1.510 1.00 . A A . 17 PHE HE2 1 1
20 37274 1 1 17 PHE HZ H -8.797 -17.027 0.607 1.00 . A A . 17 PHE HZ 1 1
20 37275 1 1 17 PHE N N -6.871 -11.047 4.901 1.00 . A A . 17 PHE N 1 1
20 37276 1 1 17 PHE O O -5.832 -13.982 5.137 1.00 . A A . 17 PHE O 1 1
20 37277 1 1 18 ARG C C -7.293 -16.197 6.745 1.00 . A A . 18 ARG C 1 1
20 37278 1 1 18 ARG CA C -7.407 -14.800 7.356 1.00 . A A . 18 ARG CA 1 1
20 37279 1 1 18 ARG CB C -8.415 -14.727 8.522 1.00 . A A . 18 ARG CB 1 1
20 37280 1 1 18 ARG CD C -6.674 -15.689 10.215 1.00 . A A . 18 ARG CD 1 1
20 37281 1 1 18 ARG CG C -8.126 -15.660 9.718 1.00 . A A . 18 ARG CG 1 1
20 37282 1 1 18 ARG CZ C -4.897 -13.985 10.627 1.00 . A A . 18 ARG CZ 1 1
20 37283 1 1 18 ARG H H -8.614 -13.302 6.427 1.00 . A A . 18 ARG H 1 1
20 37284 1 1 18 ARG HA H -6.434 -14.568 7.771 1.00 . A A . 18 ARG HA 1 1
20 37285 1 1 18 ARG HB2 H -8.419 -13.707 8.892 1.00 . A A . 18 ARG HB2 1 1
20 37286 1 1 18 ARG HB3 H -9.420 -14.936 8.157 1.00 . A A . 18 ARG HB3 1 1
20 37287 1 1 18 ARG HD2 H -6.629 -16.295 11.123 1.00 . A A . 18 ARG HD2 1 1
20 37288 1 1 18 ARG HD3 H -6.053 -16.167 9.453 1.00 . A A . 18 ARG HD3 1 1
20 37289 1 1 18 ARG HE H -6.847 -13.573 10.518 1.00 . A A . 18 ARG HE 1 1
20 37290 1 1 18 ARG HG2 H -8.754 -15.349 10.552 1.00 . A A . 18 ARG HG2 1 1
20 37291 1 1 18 ARG HG3 H -8.415 -16.673 9.450 1.00 . A A . 18 ARG HG3 1 1
20 37292 1 1 18 ARG HH11 H -4.126 -15.848 10.740 1.00 . A A . 18 ARG HH11 1 1
20 37293 1 1 18 ARG HH12 H -2.960 -14.559 10.782 1.00 . A A . 18 ARG HH12 1 1
20 37294 1 1 18 ARG HH21 H -5.344 -12.030 10.538 1.00 . A A . 18 ARG HH21 1 1
20 37295 1 1 18 ARG HH22 H -3.630 -12.421 10.562 1.00 . A A . 18 ARG HH22 1 1
20 37296 1 1 18 ARG N N -7.732 -13.789 6.342 1.00 . A A . 18 ARG N 1 1
20 37297 1 1 18 ARG NE N -6.170 -14.334 10.500 1.00 . A A . 18 ARG NE 1 1
20 37298 1 1 18 ARG NH1 N -3.922 -14.864 10.729 1.00 . A A . 18 ARG NH1 1 1
20 37299 1 1 18 ARG NH2 N -4.594 -12.711 10.631 1.00 . A A . 18 ARG NH2 1 1
20 37300 1 1 18 ARG O O -6.193 -16.745 6.669 1.00 . A A . 18 ARG O 1 1
20 37301 1 1 19 LEU C C -9.646 -18.387 4.991 1.00 . A A . 19 LEU C 1 1
20 37302 1 1 19 LEU CA C -8.544 -18.216 6.053 1.00 . A A . 19 LEU CA 1 1
20 37303 1 1 19 LEU CB C -8.768 -18.959 7.398 1.00 . A A . 19 LEU CB 1 1
20 37304 1 1 19 LEU CD1 C -7.940 -19.931 9.557 1.00 . A A . 19 LEU CD1 1 1
20 37305 1 1 19 LEU CD2 C -6.535 -20.217 7.505 1.00 . A A . 19 LEU CD2 1 1
20 37306 1 1 19 LEU CG C -7.510 -19.279 8.236 1.00 . A A . 19 LEU CG 1 1
20 37307 1 1 19 LEU H H -9.279 -16.232 6.381 1.00 . A A . 19 LEU H 1 1
20 37308 1 1 19 LEU HA H -7.625 -18.572 5.587 1.00 . A A . 19 LEU HA 1 1
20 37309 1 1 19 LEU HB2 H -9.416 -18.326 8.007 1.00 . A A . 19 LEU HB2 1 1
20 37310 1 1 19 LEU HB3 H -9.273 -19.907 7.213 1.00 . A A . 19 LEU HB3 1 1
20 37311 1 1 19 LEU HD11 H -7.063 -20.123 10.178 1.00 . A A . 19 LEU HD11 1 1
20 37312 1 1 19 LEU HD12 H -8.606 -19.264 10.104 1.00 . A A . 19 LEU HD12 1 1
20 37313 1 1 19 LEU HD13 H -8.457 -20.873 9.363 1.00 . A A . 19 LEU HD13 1 1
20 37314 1 1 19 LEU HD21 H -7.049 -21.132 7.204 1.00 . A A . 19 LEU HD21 1 1
20 37315 1 1 19 LEU HD22 H -6.113 -19.728 6.628 1.00 . A A . 19 LEU HD22 1 1
20 37316 1 1 19 LEU HD23 H -5.710 -20.479 8.170 1.00 . A A . 19 LEU HD23 1 1
20 37317 1 1 19 LEU HG H -6.990 -18.355 8.483 1.00 . A A . 19 LEU HG 1 1
20 37318 1 1 19 LEU N N -8.425 -16.784 6.355 1.00 . A A . 19 LEU N 1 1
20 37319 1 1 19 LEU O O -9.498 -17.867 3.885 1.00 . A A . 19 LEU O 1 1
20 37320 1 1 20 GLY C C -12.866 -17.843 4.687 1.00 . A A . 20 GLY C 1 1
20 37321 1 1 20 GLY CA C -11.981 -19.084 4.480 1.00 . A A . 20 GLY CA 1 1
20 37322 1 1 20 GLY H H -10.820 -19.455 6.238 1.00 . A A . 20 GLY H 1 1
20 37323 1 1 20 GLY HA2 H -11.707 -19.124 3.425 1.00 . A A . 20 GLY HA2 1 1
20 37324 1 1 20 GLY HA3 H -12.572 -19.964 4.742 1.00 . A A . 20 GLY HA3 1 1
20 37325 1 1 20 GLY N N -10.767 -19.042 5.318 1.00 . A A . 20 GLY N 1 1
20 37326 1 1 20 GLY O O -14.077 -17.901 4.476 1.00 . A A . 20 GLY O 1 1
20 37327 1 1 21 TYR C C -11.825 -14.385 5.812 1.00 . A A . 21 TYR C 1 1
20 37328 1 1 21 TYR CA C -12.867 -15.506 5.624 1.00 . A A . 21 TYR CA 1 1
20 37329 1 1 21 TYR CB C -13.618 -15.780 6.942 1.00 . A A . 21 TYR CB 1 1
20 37330 1 1 21 TYR CD1 C -12.608 -17.685 8.277 1.00 . A A . 21 TYR CD1 1 1
20 37331 1 1 21 TYR CD2 C -12.225 -15.399 9.028 1.00 . A A . 21 TYR CD2 1 1
20 37332 1 1 21 TYR CE1 C -11.884 -18.176 9.381 1.00 . A A . 21 TYR CE1 1 1
20 37333 1 1 21 TYR CE2 C -11.502 -15.883 10.137 1.00 . A A . 21 TYR CE2 1 1
20 37334 1 1 21 TYR CG C -12.783 -16.299 8.098 1.00 . A A . 21 TYR CG 1 1
20 37335 1 1 21 TYR CZ C -11.333 -17.274 10.317 1.00 . A A . 21 TYR CZ 1 1
20 37336 1 1 21 TYR H H -11.248 -16.778 5.184 1.00 . A A . 21 TYR H 1 1
20 37337 1 1 21 TYR HA H -13.587 -15.164 4.878 1.00 . A A . 21 TYR HA 1 1
20 37338 1 1 21 TYR HB2 H -14.091 -14.855 7.258 1.00 . A A . 21 TYR HB2 1 1
20 37339 1 1 21 TYR HB3 H -14.415 -16.498 6.749 1.00 . A A . 21 TYR HB3 1 1
20 37340 1 1 21 TYR HD1 H -13.049 -18.379 7.575 1.00 . A A . 21 TYR HD1 1 1
20 37341 1 1 21 TYR HD2 H -12.365 -14.335 8.904 1.00 . A A . 21 TYR HD2 1 1
20 37342 1 1 21 TYR HE1 H -11.761 -19.241 9.520 1.00 . A A . 21 TYR HE1 1 1
20 37343 1 1 21 TYR HE2 H -11.086 -15.189 10.855 1.00 . A A . 21 TYR HE2 1 1
20 37344 1 1 21 TYR HH H -10.343 -17.058 11.984 1.00 . A A . 21 TYR HH 1 1
20 37345 1 1 21 TYR N N -12.254 -16.745 5.142 1.00 . A A . 21 TYR N 1 1
20 37346 1 1 21 TYR O O -10.615 -14.649 5.830 1.00 . A A . 21 TYR O 1 1
20 37347 1 1 21 TYR OH O -10.646 -17.752 11.392 1.00 . A A . 21 TYR OH 1 1
20 37348 1 1 22 GLU C C -11.783 -11.261 7.550 1.00 . A A . 22 GLU C 1 1
20 37349 1 1 22 GLU CA C -11.472 -11.950 6.207 1.00 . A A . 22 GLU CA 1 1
20 37350 1 1 22 GLU CB C -11.687 -10.940 5.063 1.00 . A A . 22 GLU CB 1 1
20 37351 1 1 22 GLU CD C -12.681 -12.195 3.057 1.00 . A A . 22 GLU CD 1 1
20 37352 1 1 22 GLU CG C -11.443 -11.501 3.652 1.00 . A A . 22 GLU CG 1 1
20 37353 1 1 22 GLU H H -13.298 -13.020 6.029 1.00 . A A . 22 GLU H 1 1
20 37354 1 1 22 GLU HA H -10.421 -12.233 6.212 1.00 . A A . 22 GLU HA 1 1
20 37355 1 1 22 GLU HB2 H -12.694 -10.526 5.121 1.00 . A A . 22 GLU HB2 1 1
20 37356 1 1 22 GLU HB3 H -10.988 -10.114 5.212 1.00 . A A . 22 GLU HB3 1 1
20 37357 1 1 22 GLU HG2 H -11.171 -10.671 2.995 1.00 . A A . 22 GLU HG2 1 1
20 37358 1 1 22 GLU HG3 H -10.601 -12.192 3.681 1.00 . A A . 22 GLU HG3 1 1
20 37359 1 1 22 GLU N N -12.296 -13.148 6.002 1.00 . A A . 22 GLU N 1 1
20 37360 1 1 22 GLU O O -12.839 -11.475 8.151 1.00 . A A . 22 GLU O 1 1
20 37361 1 1 22 GLU OE1 O -13.697 -11.507 2.799 1.00 . A A . 22 GLU OE1 1 1
20 37362 1 1 22 GLU OE2 O -12.641 -13.426 2.825 1.00 . A A . 22 GLU OE2 1 1
20 37363 1 1 23 HIS C C -10.230 -8.194 8.971 1.00 . A A . 23 HIS C 1 1
20 37364 1 1 23 HIS CA C -11.055 -9.491 9.150 1.00 . A A . 23 HIS CA 1 1
20 37365 1 1 23 HIS CB C -10.755 -10.258 10.458 1.00 . A A . 23 HIS CB 1 1
20 37366 1 1 23 HIS CD2 C -8.428 -11.234 9.886 1.00 . A A . 23 HIS CD2 1 1
20 37367 1 1 23 HIS CE1 C -7.425 -10.957 11.814 1.00 . A A . 23 HIS CE1 1 1
20 37368 1 1 23 HIS CG C -9.309 -10.611 10.727 1.00 . A A . 23 HIS CG 1 1
20 37369 1 1 23 HIS H H -10.042 -10.238 7.434 1.00 . A A . 23 HIS H 1 1
20 37370 1 1 23 HIS HA H -12.098 -9.175 9.192 1.00 . A A . 23 HIS HA 1 1
20 37371 1 1 23 HIS HB2 H -11.121 -9.664 11.297 1.00 . A A . 23 HIS HB2 1 1
20 37372 1 1 23 HIS HB3 H -11.333 -11.182 10.462 1.00 . A A . 23 HIS HB3 1 1
20 37373 1 1 23 HIS HD1 H -9.077 -10.086 12.780 1.00 . A A . 23 HIS HD1 1 1
20 37374 1 1 23 HIS HD2 H -8.626 -11.532 8.868 1.00 . A A . 23 HIS HD2 1 1
20 37375 1 1 23 HIS HE1 H -6.698 -10.989 12.616 1.00 . A A . 23 HIS HE1 1 1
20 37376 1 1 23 HIS N N -10.883 -10.385 7.995 1.00 . A A . 23 HIS N 1 1
20 37377 1 1 23 HIS ND1 N -8.661 -10.452 11.928 1.00 . A A . 23 HIS ND1 1 1
20 37378 1 1 23 HIS NE2 N -7.232 -11.454 10.580 1.00 . A A . 23 HIS NE2 1 1
20 37379 1 1 23 HIS O O -9.663 -7.982 7.898 1.00 . A A . 23 HIS O 1 1
20 37380 1 1 24 TRP C C -8.341 -5.840 10.909 1.00 . A A . 24 TRP C 1 1
20 37381 1 1 24 TRP CA C -9.468 -6.018 9.879 1.00 . A A . 24 TRP CA 1 1
20 37382 1 1 24 TRP CB C -10.467 -4.866 10.044 1.00 . A A . 24 TRP CB 1 1
20 37383 1 1 24 TRP CD1 C -12.701 -5.298 8.982 1.00 . A A . 24 TRP CD1 1 1
20 37384 1 1 24 TRP CD2 C -11.512 -3.785 7.830 1.00 . A A . 24 TRP CD2 1 1
20 37385 1 1 24 TRP CE2 C -12.792 -3.880 7.202 1.00 . A A . 24 TRP CE2 1 1
20 37386 1 1 24 TRP CE3 C -10.594 -2.864 7.277 1.00 . A A . 24 TRP CE3 1 1
20 37387 1 1 24 TRP CG C -11.499 -4.690 8.980 1.00 . A A . 24 TRP CG 1 1
20 37388 1 1 24 TRP CH2 C -12.211 -2.184 5.573 1.00 . A A . 24 TRP CH2 1 1
20 37389 1 1 24 TRP CZ2 C -13.145 -3.096 6.093 1.00 . A A . 24 TRP CZ2 1 1
20 37390 1 1 24 TRP CZ3 C -10.940 -2.068 6.166 1.00 . A A . 24 TRP CZ3 1 1
20 37391 1 1 24 TRP H H -10.631 -7.526 10.850 1.00 . A A . 24 TRP H 1 1
20 37392 1 1 24 TRP HA H -9.023 -5.920 8.892 1.00 . A A . 24 TRP HA 1 1
20 37393 1 1 24 TRP HB2 H -10.989 -4.977 10.995 1.00 . A A . 24 TRP HB2 1 1
20 37394 1 1 24 TRP HB3 H -9.907 -3.932 10.087 1.00 . A A . 24 TRP HB3 1 1
20 37395 1 1 24 TRP HD1 H -13.007 -6.009 9.731 1.00 . A A . 24 TRP HD1 1 1
20 37396 1 1 24 TRP HE1 H -14.425 -5.125 7.778 1.00 . A A . 24 TRP HE1 1 1
20 37397 1 1 24 TRP HE3 H -9.616 -2.764 7.721 1.00 . A A . 24 TRP HE3 1 1
20 37398 1 1 24 TRP HH2 H -12.471 -1.575 4.717 1.00 . A A . 24 TRP HH2 1 1
20 37399 1 1 24 TRP HZ2 H -14.125 -3.195 5.644 1.00 . A A . 24 TRP HZ2 1 1
20 37400 1 1 24 TRP HZ3 H -10.221 -1.367 5.764 1.00 . A A . 24 TRP HZ3 1 1
20 37401 1 1 24 TRP N N -10.168 -7.312 9.978 1.00 . A A . 24 TRP N 1 1
20 37402 1 1 24 TRP NE1 N -13.470 -4.831 7.937 1.00 . A A . 24 TRP NE1 1 1
20 37403 1 1 24 TRP O O -8.370 -6.418 12.000 1.00 . A A . 24 TRP O 1 1
20 37404 1 1 25 ALA C C -6.101 -2.926 11.322 1.00 . A A . 25 ALA C 1 1
20 37405 1 1 25 ALA CA C -6.359 -4.443 11.477 1.00 . A A . 25 ALA CA 1 1
20 37406 1 1 25 ALA CB C -5.085 -5.269 11.242 1.00 . A A . 25 ALA CB 1 1
20 37407 1 1 25 ALA H H -7.445 -4.542 9.647 1.00 . A A . 25 ALA H 1 1
20 37408 1 1 25 ALA HA H -6.701 -4.596 12.501 1.00 . A A . 25 ALA HA 1 1
20 37409 1 1 25 ALA HB1 H -4.703 -5.093 10.237 1.00 . A A . 25 ALA HB1 1 1
20 37410 1 1 25 ALA HB2 H -4.320 -4.986 11.964 1.00 . A A . 25 ALA HB2 1 1
20 37411 1 1 25 ALA HB3 H -5.300 -6.332 11.356 1.00 . A A . 25 ALA HB3 1 1
20 37412 1 1 25 ALA N N -7.405 -4.941 10.584 1.00 . A A . 25 ALA N 1 1
20 37413 1 1 25 ALA O O -6.408 -2.340 10.285 1.00 . A A . 25 ALA O 1 1
20 37414 1 1 26 LEU C C -3.652 -0.805 12.810 1.00 . A A . 26 LEU C 1 1
20 37415 1 1 26 LEU CA C -5.145 -0.887 12.455 1.00 . A A . 26 LEU CA 1 1
20 37416 1 1 26 LEU CB C -6.029 -0.264 13.565 1.00 . A A . 26 LEU CB 1 1
20 37417 1 1 26 LEU CD1 C -4.819 2.019 13.782 1.00 . A A . 26 LEU CD1 1 1
20 37418 1 1 26 LEU CD2 C -6.980 1.845 12.512 1.00 . A A . 26 LEU CD2 1 1
20 37419 1 1 26 LEU CG C -6.154 1.271 13.671 1.00 . A A . 26 LEU CG 1 1
20 37420 1 1 26 LEU H H -5.323 -2.880 13.167 1.00 . A A . 26 LEU H 1 1
20 37421 1 1 26 LEU HA H -5.323 -0.380 11.506 1.00 . A A . 26 LEU HA 1 1
20 37422 1 1 26 LEU HB2 H -7.038 -0.660 13.449 1.00 . A A . 26 LEU HB2 1 1
20 37423 1 1 26 LEU HB3 H -5.675 -0.628 14.529 1.00 . A A . 26 LEU HB3 1 1
20 37424 1 1 26 LEU HD11 H -4.191 1.551 14.539 1.00 . A A . 26 LEU HD11 1 1
20 37425 1 1 26 LEU HD12 H -4.302 2.024 12.822 1.00 . A A . 26 LEU HD12 1 1
20 37426 1 1 26 LEU HD13 H -5.005 3.054 14.079 1.00 . A A . 26 LEU HD13 1 1
20 37427 1 1 26 LEU HD21 H -7.162 2.907 12.678 1.00 . A A . 26 LEU HD21 1 1
20 37428 1 1 26 LEU HD22 H -6.442 1.726 11.572 1.00 . A A . 26 LEU HD22 1 1
20 37429 1 1 26 LEU HD23 H -7.941 1.330 12.440 1.00 . A A . 26 LEU HD23 1 1
20 37430 1 1 26 LEU HG H -6.702 1.466 14.593 1.00 . A A . 26 LEU HG 1 1
20 37431 1 1 26 LEU N N -5.514 -2.307 12.350 1.00 . A A . 26 LEU N 1 1
20 37432 1 1 26 LEU O O -3.232 -1.368 13.820 1.00 . A A . 26 LEU O 1 1
20 37433 1 1 27 TYR C C -1.075 1.098 13.274 1.00 . A A . 27 TYR C 1 1
20 37434 1 1 27 TYR CA C -1.396 0.028 12.211 1.00 . A A . 27 TYR CA 1 1
20 37435 1 1 27 TYR CB C -0.767 0.326 10.842 1.00 . A A . 27 TYR CB 1 1
20 37436 1 1 27 TYR CD1 C 1.290 -1.170 10.810 1.00 . A A . 27 TYR CD1 1 1
20 37437 1 1 27 TYR CD2 C 1.553 1.196 10.329 1.00 . A A . 27 TYR CD2 1 1
20 37438 1 1 27 TYR CE1 C 2.649 -1.384 10.506 1.00 . A A . 27 TYR CE1 1 1
20 37439 1 1 27 TYR CE2 C 2.909 0.993 10.017 1.00 . A A . 27 TYR CE2 1 1
20 37440 1 1 27 TYR CG C 0.733 0.120 10.707 1.00 . A A . 27 TYR CG 1 1
20 37441 1 1 27 TYR CZ C 3.456 -0.305 10.082 1.00 . A A . 27 TYR CZ 1 1
20 37442 1 1 27 TYR H H -3.256 0.370 11.211 1.00 . A A . 27 TYR H 1 1
20 37443 1 1 27 TYR HA H -0.998 -0.922 12.561 1.00 . A A . 27 TYR HA 1 1
20 37444 1 1 27 TYR HB2 H -1.234 -0.332 10.112 1.00 . A A . 27 TYR HB2 1 1
20 37445 1 1 27 TYR HB3 H -1.026 1.343 10.547 1.00 . A A . 27 TYR HB3 1 1
20 37446 1 1 27 TYR HD1 H 0.663 -2.007 11.067 1.00 . A A . 27 TYR HD1 1 1
20 37447 1 1 27 TYR HD2 H 1.129 2.174 10.230 1.00 . A A . 27 TYR HD2 1 1
20 37448 1 1 27 TYR HE1 H 3.065 -2.380 10.554 1.00 . A A . 27 TYR HE1 1 1
20 37449 1 1 27 TYR HE2 H 3.519 1.823 9.692 1.00 . A A . 27 TYR HE2 1 1
20 37450 1 1 27 TYR HH H 5.174 0.274 9.373 1.00 . A A . 27 TYR HH 1 1
20 37451 1 1 27 TYR N N -2.848 -0.111 12.006 1.00 . A A . 27 TYR N 1 1
20 37452 1 1 27 TYR O O -1.186 2.299 13.020 1.00 . A A . 27 TYR O 1 1
20 37453 1 1 27 TYR OH O 4.749 -0.520 9.712 1.00 . A A . 27 TYR OH 1 1
20 37454 1 1 28 ILE C C 0.991 2.001 15.849 1.00 . A A . 28 ILE C 1 1
20 37455 1 1 28 ILE CA C -0.465 1.562 15.648 1.00 . A A . 28 ILE CA 1 1
20 37456 1 1 28 ILE CB C -1.006 0.942 16.955 1.00 . A A . 28 ILE CB 1 1
20 37457 1 1 28 ILE CD1 C -0.517 -0.875 18.706 1.00 . A A . 28 ILE CD1 1 1
20 37458 1 1 28 ILE CG1 C -0.449 -0.474 17.228 1.00 . A A . 28 ILE CG1 1 1
20 37459 1 1 28 ILE CG2 C -2.542 0.968 16.944 1.00 . A A . 28 ILE CG2 1 1
20 37460 1 1 28 ILE H H -0.571 -0.332 14.600 1.00 . A A . 28 ILE H 1 1
20 37461 1 1 28 ILE HA H -1.002 2.496 15.483 1.00 . A A . 28 ILE HA 1 1
20 37462 1 1 28 ILE HB H -0.689 1.584 17.777 1.00 . A A . 28 ILE HB 1 1
20 37463 1 1 28 ILE HD11 H -0.178 -1.904 18.816 1.00 . A A . 28 ILE HD11 1 1
20 37464 1 1 28 ILE HD12 H 0.135 -0.226 19.291 1.00 . A A . 28 ILE HD12 1 1
20 37465 1 1 28 ILE HD13 H -1.534 -0.791 19.087 1.00 . A A . 28 ILE HD13 1 1
20 37466 1 1 28 ILE HG12 H -0.997 -1.204 16.631 1.00 . A A . 28 ILE HG12 1 1
20 37467 1 1 28 ILE HG13 H 0.601 -0.513 16.937 1.00 . A A . 28 ILE HG13 1 1
20 37468 1 1 28 ILE HG21 H -2.933 0.244 16.227 1.00 . A A . 28 ILE HG21 1 1
20 37469 1 1 28 ILE HG22 H -2.917 0.739 17.941 1.00 . A A . 28 ILE HG22 1 1
20 37470 1 1 28 ILE HG23 H -2.898 1.963 16.679 1.00 . A A . 28 ILE HG23 1 1
20 37471 1 1 28 ILE N N -0.696 0.671 14.485 1.00 . A A . 28 ILE N 1 1
20 37472 1 1 28 ILE O O 1.240 2.944 16.601 1.00 . A A . 28 ILE O 1 1
20 37473 1 1 29 GLY C C 4.113 1.064 14.074 1.00 . A A . 29 GLY C 1 1
20 37474 1 1 29 GLY CA C 3.368 1.684 15.245 1.00 . A A . 29 GLY CA 1 1
20 37475 1 1 29 GLY H H 1.687 0.573 14.589 1.00 . A A . 29 GLY H 1 1
20 37476 1 1 29 GLY HA2 H 3.499 2.767 15.224 1.00 . A A . 29 GLY HA2 1 1
20 37477 1 1 29 GLY HA3 H 3.805 1.322 16.177 1.00 . A A . 29 GLY HA3 1 1
20 37478 1 1 29 GLY N N 1.947 1.338 15.201 1.00 . A A . 29 GLY N 1 1
20 37479 1 1 29 GLY O O 3.520 0.327 13.287 1.00 . A A . 29 GLY O 1 1
20 37480 1 1 30 ASP C C 6.432 -0.720 13.062 1.00 . A A . 30 ASP C 1 1
20 37481 1 1 30 ASP CA C 6.251 0.805 12.895 1.00 . A A . 30 ASP CA 1 1
20 37482 1 1 30 ASP CB C 7.598 1.544 12.850 1.00 . A A . 30 ASP CB 1 1
20 37483 1 1 30 ASP CG C 7.447 3.007 12.414 1.00 . A A . 30 ASP CG 1 1
20 37484 1 1 30 ASP H H 5.839 1.952 14.655 1.00 . A A . 30 ASP H 1 1
20 37485 1 1 30 ASP HA H 5.737 0.998 11.949 1.00 . A A . 30 ASP HA 1 1
20 37486 1 1 30 ASP HB2 H 8.075 1.496 13.832 1.00 . A A . 30 ASP HB2 1 1
20 37487 1 1 30 ASP HB3 H 8.251 1.036 12.138 1.00 . A A . 30 ASP HB3 1 1
20 37488 1 1 30 ASP N N 5.412 1.340 13.971 1.00 . A A . 30 ASP N 1 1
20 37489 1 1 30 ASP O O 7.332 -1.193 13.762 1.00 . A A . 30 ASP O 1 1
20 37490 1 1 30 ASP OD1 O 7.259 3.250 11.197 1.00 . A A . 30 ASP OD1 1 1
20 37491 1 1 30 ASP OD2 O 7.530 3.909 13.283 1.00 . A A . 30 ASP OD2 1 1
20 37492 1 1 31 GLY C C 4.387 -3.481 13.455 1.00 . A A . 31 GLY C 1 1
20 37493 1 1 31 GLY CA C 5.431 -2.939 12.476 1.00 . A A . 31 GLY CA 1 1
20 37494 1 1 31 GLY H H 4.820 -0.986 11.903 1.00 . A A . 31 GLY H 1 1
20 37495 1 1 31 GLY HA2 H 5.138 -3.298 11.491 1.00 . A A . 31 GLY HA2 1 1
20 37496 1 1 31 GLY HA3 H 6.392 -3.369 12.753 1.00 . A A . 31 GLY HA3 1 1
20 37497 1 1 31 GLY N N 5.535 -1.478 12.425 1.00 . A A . 31 GLY N 1 1
20 37498 1 1 31 GLY O O 4.246 -4.696 13.545 1.00 . A A . 31 GLY O 1 1
20 37499 1 1 32 TYR C C 1.230 -2.782 14.842 1.00 . A A . 32 TYR C 1 1
20 37500 1 1 32 TYR CA C 2.698 -3.034 15.233 1.00 . A A . 32 TYR CA 1 1
20 37501 1 1 32 TYR CB C 3.045 -2.282 16.527 1.00 . A A . 32 TYR CB 1 1
20 37502 1 1 32 TYR CD1 C 5.573 -2.124 16.760 1.00 . A A . 32 TYR CD1 1 1
20 37503 1 1 32 TYR CD2 C 4.362 -3.717 18.151 1.00 . A A . 32 TYR CD2 1 1
20 37504 1 1 32 TYR CE1 C 6.789 -2.539 17.335 1.00 . A A . 32 TYR CE1 1 1
20 37505 1 1 32 TYR CE2 C 5.573 -4.135 18.734 1.00 . A A . 32 TYR CE2 1 1
20 37506 1 1 32 TYR CG C 4.356 -2.714 17.161 1.00 . A A . 32 TYR CG 1 1
20 37507 1 1 32 TYR CZ C 6.794 -3.548 18.326 1.00 . A A . 32 TYR CZ 1 1
20 37508 1 1 32 TYR H H 3.746 -1.645 13.980 1.00 . A A . 32 TYR H 1 1
20 37509 1 1 32 TYR HA H 2.812 -4.098 15.442 1.00 . A A . 32 TYR HA 1 1
20 37510 1 1 32 TYR HB2 H 3.078 -1.212 16.324 1.00 . A A . 32 TYR HB2 1 1
20 37511 1 1 32 TYR HB3 H 2.247 -2.446 17.253 1.00 . A A . 32 TYR HB3 1 1
20 37512 1 1 32 TYR HD1 H 5.575 -1.356 16.000 1.00 . A A . 32 TYR HD1 1 1
20 37513 1 1 32 TYR HD2 H 3.432 -4.176 18.462 1.00 . A A . 32 TYR HD2 1 1
20 37514 1 1 32 TYR HE1 H 7.719 -2.089 17.018 1.00 . A A . 32 TYR HE1 1 1
20 37515 1 1 32 TYR HE2 H 5.571 -4.904 19.494 1.00 . A A . 32 TYR HE2 1 1
20 37516 1 1 32 TYR HH H 7.857 -4.620 19.559 1.00 . A A . 32 TYR HH 1 1
20 37517 1 1 32 TYR N N 3.644 -2.635 14.172 1.00 . A A . 32 TYR N 1 1
20 37518 1 1 32 TYR O O 0.910 -1.730 14.285 1.00 . A A . 32 TYR O 1 1
20 37519 1 1 32 TYR OH O 7.972 -3.943 18.884 1.00 . A A . 32 TYR OH 1 1
20 37520 1 1 33 VAL C C -2.065 -4.033 15.899 1.00 . A A . 33 VAL C 1 1
20 37521 1 1 33 VAL CA C -1.099 -3.659 14.771 1.00 . A A . 33 VAL CA 1 1
20 37522 1 1 33 VAL CB C -1.424 -4.563 13.551 1.00 . A A . 33 VAL CB 1 1
20 37523 1 1 33 VAL CG1 C -0.857 -4.005 12.244 1.00 . A A . 33 VAL CG1 1 1
20 37524 1 1 33 VAL CG2 C -0.943 -6.012 13.709 1.00 . A A . 33 VAL CG2 1 1
20 37525 1 1 33 VAL H H 0.631 -4.545 15.685 1.00 . A A . 33 VAL H 1 1
20 37526 1 1 33 VAL HA H -1.319 -2.634 14.491 1.00 . A A . 33 VAL HA 1 1
20 37527 1 1 33 VAL HB H -2.507 -4.593 13.434 1.00 . A A . 33 VAL HB 1 1
20 37528 1 1 33 VAL HG11 H -1.135 -4.654 11.415 1.00 . A A . 33 VAL HG11 1 1
20 37529 1 1 33 VAL HG12 H -1.278 -3.021 12.056 1.00 . A A . 33 VAL HG12 1 1
20 37530 1 1 33 VAL HG13 H 0.229 -3.939 12.299 1.00 . A A . 33 VAL HG13 1 1
20 37531 1 1 33 VAL HG21 H -1.352 -6.455 14.615 1.00 . A A . 33 VAL HG21 1 1
20 37532 1 1 33 VAL HG22 H -1.278 -6.600 12.855 1.00 . A A . 33 VAL HG22 1 1
20 37533 1 1 33 VAL HG23 H 0.144 -6.048 13.751 1.00 . A A . 33 VAL HG23 1 1
20 37534 1 1 33 VAL N N 0.324 -3.715 15.166 1.00 . A A . 33 VAL N 1 1
20 37535 1 1 33 VAL O O -1.748 -4.818 16.790 1.00 . A A . 33 VAL O 1 1
20 37536 1 1 34 ILE C C -5.429 -4.521 15.646 1.00 . A A . 34 ILE C 1 1
20 37537 1 1 34 ILE CA C -4.468 -3.809 16.594 1.00 . A A . 34 ILE CA 1 1
20 37538 1 1 34 ILE CB C -5.110 -2.518 17.155 1.00 . A A . 34 ILE CB 1 1
20 37539 1 1 34 ILE CD1 C -4.046 -2.579 19.512 1.00 . A A . 34 ILE CD1 1 1
20 37540 1 1 34 ILE CG1 C -4.183 -1.839 18.182 1.00 . A A . 34 ILE CG1 1 1
20 37541 1 1 34 ILE CG2 C -6.520 -2.746 17.737 1.00 . A A . 34 ILE CG2 1 1
20 37542 1 1 34 ILE H H -3.402 -2.813 15.038 1.00 . A A . 34 ILE H 1 1
20 37543 1 1 34 ILE HA H -4.218 -4.491 17.409 1.00 . A A . 34 ILE HA 1 1
20 37544 1 1 34 ILE HB H -5.221 -1.822 16.326 1.00 . A A . 34 ILE HB 1 1
20 37545 1 1 34 ILE HD11 H -5.022 -2.635 19.989 1.00 . A A . 34 ILE HD11 1 1
20 37546 1 1 34 ILE HD12 H -3.659 -3.580 19.345 1.00 . A A . 34 ILE HD12 1 1
20 37547 1 1 34 ILE HD13 H -3.366 -2.032 20.163 1.00 . A A . 34 ILE HD13 1 1
20 37548 1 1 34 ILE HG12 H -3.193 -1.733 17.747 1.00 . A A . 34 ILE HG12 1 1
20 37549 1 1 34 ILE HG13 H -4.561 -0.841 18.389 1.00 . A A . 34 ILE HG13 1 1
20 37550 1 1 34 ILE HG21 H -6.872 -1.839 18.227 1.00 . A A . 34 ILE HG21 1 1
20 37551 1 1 34 ILE HG22 H -7.225 -2.987 16.940 1.00 . A A . 34 ILE HG22 1 1
20 37552 1 1 34 ILE HG23 H -6.508 -3.564 18.457 1.00 . A A . 34 ILE HG23 1 1
20 37553 1 1 34 ILE N N -3.271 -3.471 15.808 1.00 . A A . 34 ILE N 1 1
20 37554 1 1 34 ILE O O -5.568 -4.097 14.505 1.00 . A A . 34 ILE O 1 1
20 37555 1 1 35 HIS C C -7.972 -7.203 15.915 1.00 . A A . 35 HIS C 1 1
20 37556 1 1 35 HIS CA C -6.856 -6.454 15.171 1.00 . A A . 35 HIS CA 1 1
20 37557 1 1 35 HIS CB C -5.886 -7.427 14.464 1.00 . A A . 35 HIS CB 1 1
20 37558 1 1 35 HIS CD2 C -3.835 -7.688 15.995 1.00 . A A . 35 HIS CD2 1 1
20 37559 1 1 35 HIS CE1 C -4.096 -9.752 16.674 1.00 . A A . 35 HIS CE1 1 1
20 37560 1 1 35 HIS CG C -4.966 -8.181 15.399 1.00 . A A . 35 HIS CG 1 1
20 37561 1 1 35 HIS H H -5.925 -5.930 17.019 1.00 . A A . 35 HIS H 1 1
20 37562 1 1 35 HIS HA H -7.338 -5.838 14.410 1.00 . A A . 35 HIS HA 1 1
20 37563 1 1 35 HIS HB2 H -6.456 -8.137 13.862 1.00 . A A . 35 HIS HB2 1 1
20 37564 1 1 35 HIS HB3 H -5.263 -6.855 13.777 1.00 . A A . 35 HIS HB3 1 1
20 37565 1 1 35 HIS HD1 H -5.862 -10.115 15.593 1.00 . A A . 35 HIS HD1 1 1
20 37566 1 1 35 HIS HD2 H -3.452 -6.684 15.876 1.00 . A A . 35 HIS HD2 1 1
20 37567 1 1 35 HIS HE1 H -3.950 -10.700 17.174 1.00 . A A . 35 HIS HE1 1 1
20 37568 1 1 35 HIS N N -6.086 -5.592 16.073 1.00 . A A . 35 HIS N 1 1
20 37569 1 1 35 HIS ND1 N -5.114 -9.479 15.838 1.00 . A A . 35 HIS ND1 1 1
20 37570 1 1 35 HIS NE2 N -3.294 -8.681 16.816 1.00 . A A . 35 HIS NE2 1 1
20 37571 1 1 35 HIS O O -7.775 -7.659 17.042 1.00 . A A . 35 HIS O 1 1
20 37572 1 1 36 LEU C C -10.157 -9.571 15.451 1.00 . A A . 36 LEU C 1 1
20 37573 1 1 36 LEU CA C -10.269 -8.097 15.839 1.00 . A A . 36 LEU CA 1 1
20 37574 1 1 36 LEU CB C -11.584 -7.480 15.317 1.00 . A A . 36 LEU CB 1 1
20 37575 1 1 36 LEU CD1 C -13.082 -7.825 17.328 1.00 . A A . 36 LEU CD1 1 1
20 37576 1 1 36 LEU CD2 C -14.086 -7.614 15.049 1.00 . A A . 36 LEU CD2 1 1
20 37577 1 1 36 LEU CG C -12.879 -8.137 15.841 1.00 . A A . 36 LEU CG 1 1
20 37578 1 1 36 LEU H H -9.249 -6.970 14.349 1.00 . A A . 36 LEU H 1 1
20 37579 1 1 36 LEU HA H -10.249 -8.022 16.928 1.00 . A A . 36 LEU HA 1 1
20 37580 1 1 36 LEU HB2 H -11.604 -6.432 15.608 1.00 . A A . 36 LEU HB2 1 1
20 37581 1 1 36 LEU HB3 H -11.579 -7.530 14.223 1.00 . A A . 36 LEU HB3 1 1
20 37582 1 1 36 LEU HD11 H -12.280 -8.262 17.915 1.00 . A A . 36 LEU HD11 1 1
20 37583 1 1 36 LEU HD12 H -13.084 -6.746 17.482 1.00 . A A . 36 LEU HD12 1 1
20 37584 1 1 36 LEU HD13 H -14.033 -8.227 17.671 1.00 . A A . 36 LEU HD13 1 1
20 37585 1 1 36 LEU HD21 H -14.996 -8.117 15.383 1.00 . A A . 36 LEU HD21 1 1
20 37586 1 1 36 LEU HD22 H -14.197 -6.539 15.196 1.00 . A A . 36 LEU HD22 1 1
20 37587 1 1 36 LEU HD23 H -13.946 -7.815 13.987 1.00 . A A . 36 LEU HD23 1 1
20 37588 1 1 36 LEU HG H -12.832 -9.219 15.702 1.00 . A A . 36 LEU HG 1 1
20 37589 1 1 36 LEU N N -9.142 -7.346 15.284 1.00 . A A . 36 LEU N 1 1
20 37590 1 1 36 LEU O O -10.148 -9.897 14.264 1.00 . A A . 36 LEU O 1 1
20 37591 1 1 37 ALA C C -11.742 -12.206 16.110 1.00 . A A . 37 ALA C 1 1
20 37592 1 1 37 ALA CA C -10.228 -11.906 16.225 1.00 . A A . 37 ALA CA 1 1
20 37593 1 1 37 ALA CB C -9.557 -12.629 17.403 1.00 . A A . 37 ALA CB 1 1
20 37594 1 1 37 ALA H H -10.095 -10.131 17.393 1.00 . A A . 37 ALA H 1 1
20 37595 1 1 37 ALA HA H -9.702 -12.191 15.312 1.00 . A A . 37 ALA HA 1 1
20 37596 1 1 37 ALA HB1 H -8.501 -12.351 17.446 1.00 . A A . 37 ALA HB1 1 1
20 37597 1 1 37 ALA HB2 H -10.034 -12.350 18.344 1.00 . A A . 37 ALA HB2 1 1
20 37598 1 1 37 ALA HB3 H -9.637 -13.708 17.270 1.00 . A A . 37 ALA HB3 1 1
20 37599 1 1 37 ALA N N -10.103 -10.467 16.432 1.00 . A A . 37 ALA N 1 1
20 37600 1 1 37 ALA O O -12.458 -11.973 17.091 1.00 . A A . 37 ALA O 1 1
20 37601 1 1 38 PRO C C -14.333 -13.977 15.350 1.00 . A A . 38 PRO C 1 1
20 37602 1 1 38 PRO CA C -13.688 -12.745 14.679 1.00 . A A . 38 PRO CA 1 1
20 37603 1 1 38 PRO CB C -13.809 -12.791 13.149 1.00 . A A . 38 PRO CB 1 1
20 37604 1 1 38 PRO CD C -11.504 -12.976 13.729 1.00 . A A . 38 PRO CD 1 1
20 37605 1 1 38 PRO CG C -12.527 -13.497 12.721 1.00 . A A . 38 PRO CG 1 1
20 37606 1 1 38 PRO HA H -14.178 -11.841 15.042 1.00 . A A . 38 PRO HA 1 1
20 37607 1 1 38 PRO HB2 H -14.689 -13.333 12.808 1.00 . A A . 38 PRO HB2 1 1
20 37608 1 1 38 PRO HB3 H -13.814 -11.774 12.756 1.00 . A A . 38 PRO HB3 1 1
20 37609 1 1 38 PRO HD2 H -10.749 -13.738 13.926 1.00 . A A . 38 PRO HD2 1 1
20 37610 1 1 38 PRO HD3 H -11.035 -12.079 13.325 1.00 . A A . 38 PRO HD3 1 1
20 37611 1 1 38 PRO HG2 H -12.647 -14.576 12.842 1.00 . A A . 38 PRO HG2 1 1
20 37612 1 1 38 PRO HG3 H -12.250 -13.246 11.696 1.00 . A A . 38 PRO HG3 1 1
20 37613 1 1 38 PRO N N -12.251 -12.647 14.938 1.00 . A A . 38 PRO N 1 1
20 37614 1 1 38 PRO O O -13.611 -14.858 15.830 1.00 . A A . 38 PRO O 1 1
20 37615 1 1 39 PRO C C -16.055 -16.534 15.124 1.00 . A A . 39 PRO C 1 1
20 37616 1 1 39 PRO CA C -16.428 -15.229 15.843 1.00 . A A . 39 PRO CA 1 1
20 37617 1 1 39 PRO CB C -17.909 -14.900 15.616 1.00 . A A . 39 PRO CB 1 1
20 37618 1 1 39 PRO CD C -16.618 -13.025 14.957 1.00 . A A . 39 PRO CD 1 1
20 37619 1 1 39 PRO CG C -17.940 -13.375 15.637 1.00 . A A . 39 PRO CG 1 1
20 37620 1 1 39 PRO HA H -16.243 -15.335 16.912 1.00 . A A . 39 PRO HA 1 1
20 37621 1 1 39 PRO HB2 H -18.224 -15.250 14.630 1.00 . A A . 39 PRO HB2 1 1
20 37622 1 1 39 PRO HB3 H -18.549 -15.329 16.387 1.00 . A A . 39 PRO HB3 1 1
20 37623 1 1 39 PRO HD2 H -16.746 -13.067 13.875 1.00 . A A . 39 PRO HD2 1 1
20 37624 1 1 39 PRO HD3 H -16.296 -12.028 15.255 1.00 . A A . 39 PRO HD3 1 1
20 37625 1 1 39 PRO HG2 H -18.794 -12.974 15.091 1.00 . A A . 39 PRO HG2 1 1
20 37626 1 1 39 PRO HG3 H -17.934 -13.019 16.670 1.00 . A A . 39 PRO HG3 1 1
20 37627 1 1 39 PRO N N -15.681 -14.063 15.369 1.00 . A A . 39 PRO N 1 1
20 37628 1 1 39 PRO O O -15.661 -16.531 13.957 1.00 . A A . 39 PRO O 1 1
20 37629 1 1 40 SER C C -16.771 -20.066 16.121 1.00 . A A . 40 SER C 1 1
20 37630 1 1 40 SER CA C -16.010 -19.021 15.284 1.00 . A A . 40 SER CA 1 1
20 37631 1 1 40 SER CB C -14.503 -19.326 15.257 1.00 . A A . 40 SER CB 1 1
20 37632 1 1 40 SER H H -16.604 -17.606 16.756 1.00 . A A . 40 SER H 1 1
20 37633 1 1 40 SER HA H -16.382 -19.075 14.260 1.00 . A A . 40 SER HA 1 1
20 37634 1 1 40 SER HB2 H -13.977 -18.506 14.763 1.00 . A A . 40 SER HB2 1 1
20 37635 1 1 40 SER HB3 H -14.132 -19.403 16.282 1.00 . A A . 40 SER HB3 1 1
20 37636 1 1 40 SER HG H -13.275 -20.678 14.541 1.00 . A A . 40 SER HG 1 1
20 37637 1 1 40 SER N N -16.245 -17.665 15.810 1.00 . A A . 40 SER N 1 1
20 37638 1 1 40 SER O O -17.081 -19.819 17.289 1.00 . A A . 40 SER O 1 1
20 37639 1 1 40 SER OG O -14.235 -20.531 14.554 1.00 . A A . 40 SER OG 1 1
20 37640 1 1 41 GLU C C -17.140 -23.455 16.664 1.00 . A A . 41 GLU C 1 1
20 37641 1 1 41 GLU CA C -17.951 -22.249 16.171 1.00 . A A . 41 GLU CA 1 1
20 37642 1 1 41 GLU CB C -19.025 -22.733 15.182 1.00 . A A . 41 GLU CB 1 1
20 37643 1 1 41 GLU CD C -21.066 -22.135 13.800 1.00 . A A . 41 GLU CD 1 1
20 37644 1 1 41 GLU CG C -20.039 -21.637 14.829 1.00 . A A . 41 GLU CG 1 1
20 37645 1 1 41 GLU H H -16.741 -21.421 14.619 1.00 . A A . 41 GLU H 1 1
20 37646 1 1 41 GLU HA H -18.460 -21.820 17.031 1.00 . A A . 41 GLU HA 1 1
20 37647 1 1 41 GLU HB2 H -18.541 -23.091 14.271 1.00 . A A . 41 GLU HB2 1 1
20 37648 1 1 41 GLU HB3 H -19.565 -23.565 15.635 1.00 . A A . 41 GLU HB3 1 1
20 37649 1 1 41 GLU HG2 H -20.553 -21.328 15.740 1.00 . A A . 41 GLU HG2 1 1
20 37650 1 1 41 GLU HG3 H -19.521 -20.769 14.416 1.00 . A A . 41 GLU HG3 1 1
20 37651 1 1 41 GLU N N -17.106 -21.223 15.543 1.00 . A A . 41 GLU N 1 1
20 37652 1 1 41 GLU O O -16.199 -23.907 16.003 1.00 . A A . 41 GLU O 1 1
20 37653 1 1 41 GLU OE1 O -20.695 -22.336 12.617 1.00 . A A . 41 GLU OE1 1 1
20 37654 1 1 41 GLU OE2 O -22.255 -22.305 14.157 1.00 . A A . 41 GLU OE2 1 1
20 37655 1 1 42 TYR C C -17.369 -26.481 17.353 1.00 . A A . 42 TYR C 1 1
20 37656 1 1 42 TYR CA C -17.020 -25.298 18.301 1.00 . A A . 42 TYR CA 1 1
20 37657 1 1 42 TYR CB C -17.559 -25.559 19.719 1.00 . A A . 42 TYR CB 1 1
20 37658 1 1 42 TYR CD1 C -15.608 -24.852 21.174 1.00 . A A . 42 TYR CD1 1 1
20 37659 1 1 42 TYR CD2 C -17.751 -23.733 21.477 1.00 . A A . 42 TYR CD2 1 1
20 37660 1 1 42 TYR CE1 C -15.055 -24.083 22.217 1.00 . A A . 42 TYR CE1 1 1
20 37661 1 1 42 TYR CE2 C -17.207 -22.963 22.523 1.00 . A A . 42 TYR CE2 1 1
20 37662 1 1 42 TYR CG C -16.959 -24.683 20.804 1.00 . A A . 42 TYR CG 1 1
20 37663 1 1 42 TYR CZ C -15.857 -23.142 22.902 1.00 . A A . 42 TYR CZ 1 1
20 37664 1 1 42 TYR H H -18.308 -23.588 18.314 1.00 . A A . 42 TYR H 1 1
20 37665 1 1 42 TYR HA H -15.933 -25.215 18.353 1.00 . A A . 42 TYR HA 1 1
20 37666 1 1 42 TYR HB2 H -18.642 -25.440 19.712 1.00 . A A . 42 TYR HB2 1 1
20 37667 1 1 42 TYR HB3 H -17.362 -26.596 19.990 1.00 . A A . 42 TYR HB3 1 1
20 37668 1 1 42 TYR HD1 H -14.997 -25.586 20.670 1.00 . A A . 42 TYR HD1 1 1
20 37669 1 1 42 TYR HD2 H -18.788 -23.605 21.201 1.00 . A A . 42 TYR HD2 1 1
20 37670 1 1 42 TYR HE1 H -14.020 -24.226 22.499 1.00 . A A . 42 TYR HE1 1 1
20 37671 1 1 42 TYR HE2 H -17.821 -22.240 23.044 1.00 . A A . 42 TYR HE2 1 1
20 37672 1 1 42 TYR HH H -14.410 -22.627 24.096 1.00 . A A . 42 TYR HH 1 1
20 37673 1 1 42 TYR N N -17.542 -24.017 17.807 1.00 . A A . 42 TYR N 1 1
20 37674 1 1 42 TYR O O -18.376 -26.417 16.635 1.00 . A A . 42 TYR O 1 1
20 37675 1 1 42 TYR OH O -15.336 -22.418 23.930 1.00 . A A . 42 TYR OH 1 1
20 37676 1 1 43 PRO C C -17.984 -29.594 17.040 1.00 . A A . 43 PRO C 1 1
20 37677 1 1 43 PRO CA C -16.813 -28.745 16.514 1.00 . A A . 43 PRO CA 1 1
20 37678 1 1 43 PRO CB C -15.495 -29.527 16.522 1.00 . A A . 43 PRO CB 1 1
20 37679 1 1 43 PRO CD C -15.331 -27.741 18.106 1.00 . A A . 43 PRO CD 1 1
20 37680 1 1 43 PRO CG C -14.901 -29.192 17.888 1.00 . A A . 43 PRO CG 1 1
20 37681 1 1 43 PRO HA H -17.035 -28.436 15.492 1.00 . A A . 43 PRO HA 1 1
20 37682 1 1 43 PRO HB2 H -15.640 -30.599 16.393 1.00 . A A . 43 PRO HB2 1 1
20 37683 1 1 43 PRO HB3 H -14.838 -29.138 15.741 1.00 . A A . 43 PRO HB3 1 1
20 37684 1 1 43 PRO HD2 H -15.484 -27.554 19.167 1.00 . A A . 43 PRO HD2 1 1
20 37685 1 1 43 PRO HD3 H -14.564 -27.070 17.710 1.00 . A A . 43 PRO HD3 1 1
20 37686 1 1 43 PRO HG2 H -15.350 -29.829 18.651 1.00 . A A . 43 PRO HG2 1 1
20 37687 1 1 43 PRO HG3 H -13.817 -29.299 17.894 1.00 . A A . 43 PRO HG3 1 1
20 37688 1 1 43 PRO N N -16.566 -27.567 17.346 1.00 . A A . 43 PRO N 1 1
20 37689 1 1 43 PRO O O -18.427 -29.431 18.179 1.00 . A A . 43 PRO O 1 1
20 37690 1 1 44 GLY C C -20.948 -31.006 16.412 1.00 . A A . 44 GLY C 1 1
20 37691 1 1 44 GLY CA C -19.506 -31.501 16.550 1.00 . A A . 44 GLY CA 1 1
20 37692 1 1 44 GLY H H -18.034 -30.605 15.286 1.00 . A A . 44 GLY H 1 1
20 37693 1 1 44 GLY HA2 H -19.407 -32.352 15.882 1.00 . A A . 44 GLY HA2 1 1
20 37694 1 1 44 GLY HA3 H -19.373 -31.818 17.583 1.00 . A A . 44 GLY HA3 1 1
20 37695 1 1 44 GLY N N -18.467 -30.518 16.200 1.00 . A A . 44 GLY N 1 1
20 37696 1 1 44 GLY O O -21.870 -31.683 16.863 1.00 . A A . 44 GLY O 1 1
20 37697 1 1 45 ALA C C -23.481 -30.068 14.898 1.00 . A A . 45 ALA C 1 1
20 37698 1 1 45 ALA CA C -22.434 -29.179 15.605 1.00 . A A . 45 ALA CA 1 1
20 37699 1 1 45 ALA CB C -22.217 -27.880 14.820 1.00 . A A . 45 ALA CB 1 1
20 37700 1 1 45 ALA H H -20.311 -29.381 15.452 1.00 . A A . 45 ALA H 1 1
20 37701 1 1 45 ALA HA H -22.822 -28.924 16.592 1.00 . A A . 45 ALA HA 1 1
20 37702 1 1 45 ALA HB1 H -21.456 -27.265 15.301 1.00 . A A . 45 ALA HB1 1 1
20 37703 1 1 45 ALA HB2 H -21.897 -28.102 13.801 1.00 . A A . 45 ALA HB2 1 1
20 37704 1 1 45 ALA HB3 H -23.150 -27.317 14.783 1.00 . A A . 45 ALA HB3 1 1
20 37705 1 1 45 ALA N N -21.139 -29.840 15.791 1.00 . A A . 45 ALA N 1 1
20 37706 1 1 45 ALA O O -23.159 -30.828 13.977 1.00 . A A . 45 ALA O 1 1
20 37707 1 1 46 GLY C C -25.949 -32.149 15.049 1.00 . A A . 46 GLY C 1 1
20 37708 1 1 46 GLY CA C -25.889 -30.653 14.715 1.00 . A A . 46 GLY CA 1 1
20 37709 1 1 46 GLY H H -24.937 -29.284 16.056 1.00 . A A . 46 GLY H 1 1
20 37710 1 1 46 GLY HA2 H -26.816 -30.202 15.069 1.00 . A A . 46 GLY HA2 1 1
20 37711 1 1 46 GLY HA3 H -25.837 -30.564 13.629 1.00 . A A . 46 GLY HA3 1 1
20 37712 1 1 46 GLY N N -24.748 -29.941 15.313 1.00 . A A . 46 GLY N 1 1
20 37713 1 1 46 GLY O O -26.564 -32.909 14.305 1.00 . A A . 46 GLY O 1 1
20 37714 1 1 47 SER C C -25.329 -34.190 18.045 1.00 . A A . 47 SER C 1 1
20 37715 1 1 47 SER CA C -25.196 -34.001 16.522 1.00 . A A . 47 SER CA 1 1
20 37716 1 1 47 SER CB C -23.858 -34.562 16.006 1.00 . A A . 47 SER CB 1 1
20 37717 1 1 47 SER H H -24.849 -31.907 16.729 1.00 . A A . 47 SER H 1 1
20 37718 1 1 47 SER HA H -25.999 -34.577 16.056 1.00 . A A . 47 SER HA 1 1
20 37719 1 1 47 SER HB2 H -23.727 -34.257 14.966 1.00 . A A . 47 SER HB2 1 1
20 37720 1 1 47 SER HB3 H -23.039 -34.148 16.596 1.00 . A A . 47 SER HB3 1 1
20 37721 1 1 47 SER HG H -22.999 -36.293 15.673 1.00 . A A . 47 SER HG 1 1
20 37722 1 1 47 SER N N -25.305 -32.587 16.131 1.00 . A A . 47 SER N 1 1
20 37723 1 1 47 SER O O -25.311 -33.226 18.807 1.00 . A A . 47 SER O 1 1
20 37724 1 1 47 SER OG O -23.831 -35.984 16.071 1.00 . A A . 47 SER OG 1 1
20 37725 1 1 48 SER C C -24.733 -35.229 20.950 1.00 . A A . 48 SER C 1 1
20 37726 1 1 48 SER CA C -25.758 -35.765 19.927 1.00 . A A . 48 SER CA 1 1
20 37727 1 1 48 SER CB C -25.874 -37.292 20.072 1.00 . A A . 48 SER CB 1 1
20 37728 1 1 48 SER H H -25.429 -36.202 17.861 1.00 . A A . 48 SER H 1 1
20 37729 1 1 48 SER HA H -26.722 -35.328 20.186 1.00 . A A . 48 SER HA 1 1
20 37730 1 1 48 SER HB2 H -24.898 -37.740 19.884 1.00 . A A . 48 SER HB2 1 1
20 37731 1 1 48 SER HB3 H -26.173 -37.530 21.096 1.00 . A A . 48 SER HB3 1 1
20 37732 1 1 48 SER HG H -26.892 -38.793 19.327 1.00 . A A . 48 SER HG 1 1
20 37733 1 1 48 SER N N -25.448 -35.432 18.522 1.00 . A A . 48 SER N 1 1
20 37734 1 1 48 SER O O -25.042 -35.101 22.137 1.00 . A A . 48 SER O 1 1
20 37735 1 1 48 SER OG O -26.833 -37.836 19.169 1.00 . A A . 48 SER OG 1 1
20 37736 1 1 49 SER C C -22.740 -32.711 21.527 1.00 . A A . 49 SER C 1 1
20 37737 1 1 49 SER CA C -22.488 -34.222 21.317 1.00 . A A . 49 SER CA 1 1
20 37738 1 1 49 SER CB C -21.118 -34.442 20.652 1.00 . A A . 49 SER CB 1 1
20 37739 1 1 49 SER H H -23.304 -35.035 19.532 1.00 . A A . 49 SER H 1 1
20 37740 1 1 49 SER HA H -22.455 -34.681 22.309 1.00 . A A . 49 SER HA 1 1
20 37741 1 1 49 SER HB2 H -20.362 -33.858 21.185 1.00 . A A . 49 SER HB2 1 1
20 37742 1 1 49 SER HB3 H -20.859 -35.497 20.728 1.00 . A A . 49 SER HB3 1 1
20 37743 1 1 49 SER HG H -20.268 -34.255 18.897 1.00 . A A . 49 SER HG 1 1
20 37744 1 1 49 SER N N -23.521 -34.881 20.508 1.00 . A A . 49 SER N 1 1
20 37745 1 1 49 SER O O -22.234 -32.156 22.506 1.00 . A A . 49 SER O 1 1
20 37746 1 1 49 SER OG O -21.138 -34.064 19.280 1.00 . A A . 49 SER OG 1 1
20 37747 1 1 50 VAL C C -24.779 -30.296 19.441 1.00 . A A . 50 VAL C 1 1
20 37748 1 1 50 VAL CA C -23.950 -30.641 20.690 1.00 . A A . 50 VAL CA 1 1
20 37749 1 1 50 VAL CB C -22.788 -29.624 20.897 1.00 . A A . 50 VAL CB 1 1
20 37750 1 1 50 VAL CG1 C -21.650 -29.727 19.864 1.00 . A A . 50 VAL CG1 1 1
20 37751 1 1 50 VAL CG2 C -23.320 -28.181 20.947 1.00 . A A . 50 VAL CG2 1 1
20 37752 1 1 50 VAL H H -23.959 -32.631 19.927 1.00 . A A . 50 VAL H 1 1
20 37753 1 1 50 VAL HA H -24.608 -30.539 21.553 1.00 . A A . 50 VAL HA 1 1
20 37754 1 1 50 VAL HB H -22.348 -29.794 21.877 1.00 . A A . 50 VAL HB 1 1
20 37755 1 1 50 VAL HG11 H -22.002 -29.429 18.877 1.00 . A A . 50 VAL HG11 1 1
20 37756 1 1 50 VAL HG12 H -20.833 -29.069 20.157 1.00 . A A . 50 VAL HG12 1 1
20 37757 1 1 50 VAL HG13 H -21.268 -30.748 19.819 1.00 . A A . 50 VAL HG13 1 1
20 37758 1 1 50 VAL HG21 H -22.507 -27.499 21.191 1.00 . A A . 50 VAL HG21 1 1
20 37759 1 1 50 VAL HG22 H -23.747 -27.892 19.987 1.00 . A A . 50 VAL HG22 1 1
20 37760 1 1 50 VAL HG23 H -24.086 -28.097 21.718 1.00 . A A . 50 VAL HG23 1 1
20 37761 1 1 50 VAL N N -23.536 -32.061 20.664 1.00 . A A . 50 VAL N 1 1
20 37762 1 1 50 VAL O O -24.321 -30.444 18.309 1.00 . A A . 50 VAL O 1 1
20 37763 1 1 51 PHE C C -27.650 -28.102 18.798 1.00 . A A . 51 PHE C 1 1
20 37764 1 1 51 PHE CA C -26.978 -29.479 18.609 1.00 . A A . 51 PHE CA 1 1
20 37765 1 1 51 PHE CB C -28.004 -30.622 18.516 1.00 . A A . 51 PHE CB 1 1
20 37766 1 1 51 PHE CD1 C -29.923 -30.191 20.125 1.00 . A A . 51 PHE CD1 1 1
20 37767 1 1 51 PHE CD2 C -28.282 -31.902 20.689 1.00 . A A . 51 PHE CD2 1 1
20 37768 1 1 51 PHE CE1 C -30.608 -30.452 21.326 1.00 . A A . 51 PHE CE1 1 1
20 37769 1 1 51 PHE CE2 C -28.969 -32.163 21.888 1.00 . A A . 51 PHE CE2 1 1
20 37770 1 1 51 PHE CG C -28.756 -30.913 19.805 1.00 . A A . 51 PHE CG 1 1
20 37771 1 1 51 PHE CZ C -30.130 -31.435 22.208 1.00 . A A . 51 PHE CZ 1 1
20 37772 1 1 51 PHE H H -26.338 -29.807 20.618 1.00 . A A . 51 PHE H 1 1
20 37773 1 1 51 PHE HA H -26.459 -29.423 17.652 1.00 . A A . 51 PHE HA 1 1
20 37774 1 1 51 PHE HB2 H -28.723 -30.397 17.728 1.00 . A A . 51 PHE HB2 1 1
20 37775 1 1 51 PHE HB3 H -27.479 -31.529 18.209 1.00 . A A . 51 PHE HB3 1 1
20 37776 1 1 51 PHE HD1 H -30.293 -29.430 19.452 1.00 . A A . 51 PHE HD1 1 1
20 37777 1 1 51 PHE HD2 H -27.387 -32.458 20.451 1.00 . A A . 51 PHE HD2 1 1
20 37778 1 1 51 PHE HE1 H -31.500 -29.889 21.573 1.00 . A A . 51 PHE HE1 1 1
20 37779 1 1 51 PHE HE2 H -28.603 -32.925 22.565 1.00 . A A . 51 PHE HE2 1 1
20 37780 1 1 51 PHE HZ H -30.653 -31.633 23.136 1.00 . A A . 51 PHE HZ 1 1
20 37781 1 1 51 PHE N N -26.008 -29.816 19.662 1.00 . A A . 51 PHE N 1 1
20 37782 1 1 51 PHE O O -28.469 -27.700 17.971 1.00 . A A . 51 PHE O 1 1
20 37783 1 1 52 SER C C -26.642 -24.971 19.527 1.00 . A A . 52 SER C 1 1
20 37784 1 1 52 SER CA C -27.713 -25.960 20.059 1.00 . A A . 52 SER CA 1 1
20 37785 1 1 52 SER CB C -28.023 -25.744 21.553 1.00 . A A . 52 SER CB 1 1
20 37786 1 1 52 SER H H -26.595 -27.730 20.472 1.00 . A A . 52 SER H 1 1
20 37787 1 1 52 SER HA H -28.636 -25.761 19.509 1.00 . A A . 52 SER HA 1 1
20 37788 1 1 52 SER HB2 H -28.697 -26.536 21.886 1.00 . A A . 52 SER HB2 1 1
20 37789 1 1 52 SER HB3 H -27.103 -25.809 22.130 1.00 . A A . 52 SER HB3 1 1
20 37790 1 1 52 SER HG H -28.982 -24.471 22.692 1.00 . A A . 52 SER HG 1 1
20 37791 1 1 52 SER N N -27.307 -27.363 19.858 1.00 . A A . 52 SER N 1 1
20 37792 1 1 52 SER O O -25.700 -25.369 18.835 1.00 . A A . 52 SER O 1 1
20 37793 1 1 52 SER OG O -28.649 -24.486 21.779 1.00 . A A . 52 SER OG 1 1
20 37794 1 1 53 VAL C C -24.455 -22.824 20.185 1.00 . A A . 53 VAL C 1 1
20 37795 1 1 53 VAL CA C -25.807 -22.619 19.479 1.00 . A A . 53 VAL CA 1 1
20 37796 1 1 53 VAL CB C -26.388 -21.203 19.721 1.00 . A A . 53 VAL CB 1 1
20 37797 1 1 53 VAL CG1 C -26.636 -20.869 21.204 1.00 . A A . 53 VAL CG1 1 1
20 37798 1 1 53 VAL CG2 C -25.503 -20.114 19.086 1.00 . A A . 53 VAL CG2 1 1
20 37799 1 1 53 VAL H H -27.545 -23.450 20.470 1.00 . A A . 53 VAL H 1 1
20 37800 1 1 53 VAL HA H -25.639 -22.710 18.404 1.00 . A A . 53 VAL HA 1 1
20 37801 1 1 53 VAL HB H -27.353 -21.161 19.214 1.00 . A A . 53 VAL HB 1 1
20 37802 1 1 53 VAL HG11 H -27.269 -21.630 21.663 1.00 . A A . 53 VAL HG11 1 1
20 37803 1 1 53 VAL HG12 H -25.696 -20.813 21.751 1.00 . A A . 53 VAL HG12 1 1
20 37804 1 1 53 VAL HG13 H -27.143 -19.905 21.281 1.00 . A A . 53 VAL HG13 1 1
20 37805 1 1 53 VAL HG21 H -26.011 -19.151 19.142 1.00 . A A . 53 VAL HG21 1 1
20 37806 1 1 53 VAL HG22 H -24.550 -20.043 19.612 1.00 . A A . 53 VAL HG22 1 1
20 37807 1 1 53 VAL HG23 H -25.321 -20.349 18.036 1.00 . A A . 53 VAL HG23 1 1
20 37808 1 1 53 VAL N N -26.772 -23.677 19.846 1.00 . A A . 53 VAL N 1 1
20 37809 1 1 53 VAL O O -24.414 -23.179 21.365 1.00 . A A . 53 VAL O 1 1
20 37810 1 1 54 LEU C C -20.921 -21.944 19.300 1.00 . A A . 54 LEU C 1 1
20 37811 1 1 54 LEU CA C -21.979 -22.892 19.901 1.00 . A A . 54 LEU CA 1 1
20 37812 1 1 54 LEU CB C -21.687 -24.404 19.717 1.00 . A A . 54 LEU CB 1 1
20 37813 1 1 54 LEU CD1 C -21.257 -26.461 18.366 1.00 . A A . 54 LEU CD1 1 1
20 37814 1 1 54 LEU CD2 C -22.288 -24.504 17.194 1.00 . A A . 54 LEU CD2 1 1
20 37815 1 1 54 LEU CG C -21.320 -24.927 18.307 1.00 . A A . 54 LEU CG 1 1
20 37816 1 1 54 LEU H H -23.487 -22.352 18.481 1.00 . A A . 54 LEU H 1 1
20 37817 1 1 54 LEU HA H -21.944 -22.694 20.974 1.00 . A A . 54 LEU HA 1 1
20 37818 1 1 54 LEU HB2 H -20.860 -24.662 20.379 1.00 . A A . 54 LEU HB2 1 1
20 37819 1 1 54 LEU HB3 H -22.551 -24.963 20.076 1.00 . A A . 54 LEU HB3 1 1
20 37820 1 1 54 LEU HD11 H -20.602 -26.780 19.175 1.00 . A A . 54 LEU HD11 1 1
20 37821 1 1 54 LEU HD12 H -22.253 -26.872 18.522 1.00 . A A . 54 LEU HD12 1 1
20 37822 1 1 54 LEU HD13 H -20.861 -26.849 17.430 1.00 . A A . 54 LEU HD13 1 1
20 37823 1 1 54 LEU HD21 H -23.307 -24.802 17.445 1.00 . A A . 54 LEU HD21 1 1
20 37824 1 1 54 LEU HD22 H -22.247 -23.423 17.052 1.00 . A A . 54 LEU HD22 1 1
20 37825 1 1 54 LEU HD23 H -21.996 -24.976 16.254 1.00 . A A . 54 LEU HD23 1 1
20 37826 1 1 54 LEU HG H -20.328 -24.565 18.042 1.00 . A A . 54 LEU HG 1 1
20 37827 1 1 54 LEU N N -23.354 -22.601 19.455 1.00 . A A . 54 LEU N 1 1
20 37828 1 1 54 LEU O O -19.759 -22.311 19.135 1.00 . A A . 54 LEU O 1 1
20 37829 1 1 55 SER C C -19.757 -18.865 19.569 1.00 . A A . 55 SER C 1 1
20 37830 1 1 55 SER CA C -20.416 -19.680 18.438 1.00 . A A . 55 SER CA 1 1
20 37831 1 1 55 SER CB C -21.161 -18.763 17.451 1.00 . A A . 55 SER CB 1 1
20 37832 1 1 55 SER H H -22.271 -20.439 19.148 1.00 . A A . 55 SER H 1 1
20 37833 1 1 55 SER HA H -19.613 -20.156 17.876 1.00 . A A . 55 SER HA 1 1
20 37834 1 1 55 SER HB2 H -20.478 -17.996 17.080 1.00 . A A . 55 SER HB2 1 1
20 37835 1 1 55 SER HB3 H -21.490 -19.366 16.605 1.00 . A A . 55 SER HB3 1 1
20 37836 1 1 55 SER HG H -22.863 -17.795 17.329 1.00 . A A . 55 SER HG 1 1
20 37837 1 1 55 SER N N -21.322 -20.719 18.948 1.00 . A A . 55 SER N 1 1
20 37838 1 1 55 SER O O -20.405 -18.422 20.522 1.00 . A A . 55 SER O 1 1
20 37839 1 1 55 SER OG O -22.299 -18.143 18.039 1.00 . A A . 55 SER OG 1 1
20 37840 1 1 56 ASN C C -17.807 -16.304 20.073 1.00 . A A . 56 ASN C 1 1
20 37841 1 1 56 ASN CA C -17.646 -17.812 20.356 1.00 . A A . 56 ASN CA 1 1
20 37842 1 1 56 ASN CB C -16.171 -18.237 20.234 1.00 . A A . 56 ASN CB 1 1
20 37843 1 1 56 ASN CG C -15.931 -19.653 20.756 1.00 . A A . 56 ASN CG 1 1
20 37844 1 1 56 ASN H H -17.973 -19.013 18.638 1.00 . A A . 56 ASN H 1 1
20 37845 1 1 56 ASN HA H -17.970 -18.006 21.381 1.00 . A A . 56 ASN HA 1 1
20 37846 1 1 56 ASN HB2 H -15.845 -18.165 19.194 1.00 . A A . 56 ASN HB2 1 1
20 37847 1 1 56 ASN HB3 H -15.554 -17.553 20.818 1.00 . A A . 56 ASN HB3 1 1
20 37848 1 1 56 ASN HD21 H -16.373 -20.509 18.970 1.00 . A A . 56 ASN HD21 1 1
20 37849 1 1 56 ASN HD22 H -15.974 -21.611 20.288 1.00 . A A . 56 ASN HD22 1 1
20 37850 1 1 56 ASN N N -18.451 -18.621 19.441 1.00 . A A . 56 ASN N 1 1
20 37851 1 1 56 ASN ND2 N -16.088 -20.675 19.930 1.00 . A A . 56 ASN ND2 1 1
20 37852 1 1 56 ASN O O -18.073 -15.897 18.942 1.00 . A A . 56 ASN O 1 1
20 37853 1 1 56 ASN OD1 O -15.608 -19.841 21.921 1.00 . A A . 56 ASN OD1 1 1
20 37854 1 1 57 SER C C -16.230 -13.567 20.236 1.00 . A A . 57 SER C 1 1
20 37855 1 1 57 SER CA C -17.549 -13.995 20.923 1.00 . A A . 57 SER CA 1 1
20 37856 1 1 57 SER CB C -17.681 -13.309 22.292 1.00 . A A . 57 SER CB 1 1
20 37857 1 1 57 SER H H -17.448 -15.836 22.009 1.00 . A A . 57 SER H 1 1
20 37858 1 1 57 SER HA H -18.385 -13.651 20.308 1.00 . A A . 57 SER HA 1 1
20 37859 1 1 57 SER HB2 H -16.838 -13.602 22.922 1.00 . A A . 57 SER HB2 1 1
20 37860 1 1 57 SER HB3 H -17.659 -12.225 22.159 1.00 . A A . 57 SER HB3 1 1
20 37861 1 1 57 SER HG H -18.951 -13.266 23.790 1.00 . A A . 57 SER HG 1 1
20 37862 1 1 57 SER N N -17.630 -15.458 21.089 1.00 . A A . 57 SER N 1 1
20 37863 1 1 57 SER O O -15.213 -14.265 20.316 1.00 . A A . 57 SER O 1 1
20 37864 1 1 57 SER OG O -18.901 -13.686 22.917 1.00 . A A . 57 SER OG 1 1
20 37865 1 1 58 ALA C C -14.202 -11.087 20.122 1.00 . A A . 58 ALA C 1 1
20 37866 1 1 58 ALA CA C -15.045 -11.760 19.020 1.00 . A A . 58 ALA CA 1 1
20 37867 1 1 58 ALA CB C -15.507 -10.744 17.965 1.00 . A A . 58 ALA CB 1 1
20 37868 1 1 58 ALA H H -17.079 -11.832 19.608 1.00 . A A . 58 ALA H 1 1
20 37869 1 1 58 ALA HA H -14.434 -12.524 18.534 1.00 . A A . 58 ALA HA 1 1
20 37870 1 1 58 ALA HB1 H -16.234 -11.200 17.295 1.00 . A A . 58 ALA HB1 1 1
20 37871 1 1 58 ALA HB2 H -15.971 -9.881 18.446 1.00 . A A . 58 ALA HB2 1 1
20 37872 1 1 58 ALA HB3 H -14.654 -10.410 17.376 1.00 . A A . 58 ALA HB3 1 1
20 37873 1 1 58 ALA N N -16.237 -12.401 19.579 1.00 . A A . 58 ALA N 1 1
20 37874 1 1 58 ALA O O -14.737 -10.737 21.176 1.00 . A A . 58 ALA O 1 1
20 37875 1 1 59 GLU C C -10.993 -9.288 20.104 1.00 . A A . 59 GLU C 1 1
20 37876 1 1 59 GLU CA C -11.980 -10.220 20.822 1.00 . A A . 59 GLU CA 1 1
20 37877 1 1 59 GLU CB C -11.225 -11.321 21.593 1.00 . A A . 59 GLU CB 1 1
20 37878 1 1 59 GLU CD C -9.784 -11.912 23.588 1.00 . A A . 59 GLU CD 1 1
20 37879 1 1 59 GLU CG C -10.377 -10.769 22.746 1.00 . A A . 59 GLU CG 1 1
20 37880 1 1 59 GLU H H -12.542 -11.129 18.965 1.00 . A A . 59 GLU H 1 1
20 37881 1 1 59 GLU HA H -12.547 -9.631 21.541 1.00 . A A . 59 GLU HA 1 1
20 37882 1 1 59 GLU HB2 H -11.953 -12.018 22.006 1.00 . A A . 59 GLU HB2 1 1
20 37883 1 1 59 GLU HB3 H -10.576 -11.872 20.910 1.00 . A A . 59 GLU HB3 1 1
20 37884 1 1 59 GLU HG2 H -9.568 -10.156 22.347 1.00 . A A . 59 GLU HG2 1 1
20 37885 1 1 59 GLU HG3 H -10.998 -10.134 23.380 1.00 . A A . 59 GLU HG3 1 1
20 37886 1 1 59 GLU N N -12.912 -10.844 19.868 1.00 . A A . 59 GLU N 1 1
20 37887 1 1 59 GLU O O -10.401 -9.686 19.104 1.00 . A A . 59 GLU O 1 1
20 37888 1 1 59 GLU OE1 O -10.448 -12.370 24.547 1.00 . A A . 59 GLU OE1 1 1
20 37889 1 1 59 GLU OE2 O -8.648 -12.356 23.294 1.00 . A A . 59 GLU OE2 1 1
20 37890 1 1 60 VAL C C -8.428 -7.389 20.716 1.00 . A A . 60 VAL C 1 1
20 37891 1 1 60 VAL CA C -9.794 -7.109 20.086 1.00 . A A . 60 VAL CA 1 1
20 37892 1 1 60 VAL CB C -10.197 -5.641 20.336 1.00 . A A . 60 VAL CB 1 1
20 37893 1 1 60 VAL CG1 C -9.130 -4.660 19.816 1.00 . A A . 60 VAL CG1 1 1
20 37894 1 1 60 VAL CG2 C -11.528 -5.323 19.636 1.00 . A A . 60 VAL CG2 1 1
20 37895 1 1 60 VAL H H -11.347 -7.786 21.419 1.00 . A A . 60 VAL H 1 1
20 37896 1 1 60 VAL HA H -9.715 -7.247 19.005 1.00 . A A . 60 VAL HA 1 1
20 37897 1 1 60 VAL HB H -10.331 -5.491 21.407 1.00 . A A . 60 VAL HB 1 1
20 37898 1 1 60 VAL HG11 H -8.924 -4.855 18.763 1.00 . A A . 60 VAL HG11 1 1
20 37899 1 1 60 VAL HG12 H -9.476 -3.634 19.922 1.00 . A A . 60 VAL HG12 1 1
20 37900 1 1 60 VAL HG13 H -8.208 -4.758 20.391 1.00 . A A . 60 VAL HG13 1 1
20 37901 1 1 60 VAL HG21 H -11.438 -5.517 18.568 1.00 . A A . 60 VAL HG21 1 1
20 37902 1 1 60 VAL HG22 H -12.329 -5.939 20.045 1.00 . A A . 60 VAL HG22 1 1
20 37903 1 1 60 VAL HG23 H -11.785 -4.276 19.787 1.00 . A A . 60 VAL HG23 1 1
20 37904 1 1 60 VAL N N -10.795 -8.064 20.605 1.00 . A A . 60 VAL N 1 1
20 37905 1 1 60 VAL O O -8.294 -7.421 21.940 1.00 . A A . 60 VAL O 1 1
20 37906 1 1 61 LYS C C -4.947 -7.209 19.586 1.00 . A A . 61 LYS C 1 1
20 37907 1 1 61 LYS CA C -6.071 -8.064 20.230 1.00 . A A . 61 LYS CA 1 1
20 37908 1 1 61 LYS CB C -5.982 -9.564 19.846 1.00 . A A . 61 LYS CB 1 1
20 37909 1 1 61 LYS CD C -6.988 -11.914 20.237 1.00 . A A . 61 LYS CD 1 1
20 37910 1 1 61 LYS CE C -5.867 -12.657 20.984 1.00 . A A . 61 LYS CE 1 1
20 37911 1 1 61 LYS CG C -7.084 -10.408 20.517 1.00 . A A . 61 LYS CG 1 1
20 37912 1 1 61 LYS H H -7.624 -7.537 18.875 1.00 . A A . 61 LYS H 1 1
20 37913 1 1 61 LYS HA H -5.937 -7.982 21.312 1.00 . A A . 61 LYS HA 1 1
20 37914 1 1 61 LYS HB2 H -6.086 -9.665 18.764 1.00 . A A . 61 LYS HB2 1 1
20 37915 1 1 61 LYS HB3 H -5.005 -9.956 20.137 1.00 . A A . 61 LYS HB3 1 1
20 37916 1 1 61 LYS HD2 H -7.943 -12.374 20.506 1.00 . A A . 61 LYS HD2 1 1
20 37917 1 1 61 LYS HD3 H -6.844 -12.059 19.164 1.00 . A A . 61 LYS HD3 1 1
20 37918 1 1 61 LYS HE2 H -5.925 -13.707 20.685 1.00 . A A . 61 LYS HE2 1 1
20 37919 1 1 61 LYS HE3 H -4.894 -12.271 20.665 1.00 . A A . 61 LYS HE3 1 1
20 37920 1 1 61 LYS HG2 H -7.080 -10.230 21.593 1.00 . A A . 61 LYS HG2 1 1
20 37921 1 1 61 LYS HG3 H -8.048 -10.084 20.135 1.00 . A A . 61 LYS HG3 1 1
20 37922 1 1 61 LYS HZ1 H -5.419 -13.250 22.928 1.00 . A A . 61 LYS HZ1 1 1
20 37923 1 1 61 LYS HZ2 H -5.728 -11.652 22.803 1.00 . A A . 61 LYS HZ2 1 1
20 37924 1 1 61 LYS HZ3 H -6.974 -12.715 22.752 1.00 . A A . 61 LYS HZ3 1 1
20 37925 1 1 61 LYS N N -7.413 -7.581 19.869 1.00 . A A . 61 LYS N 1 1
20 37926 1 1 61 LYS NZ N -6.002 -12.565 22.465 1.00 . A A . 61 LYS NZ 1 1
20 37927 1 1 61 LYS O O -5.212 -6.317 18.773 1.00 . A A . 61 LYS O 1 1
20 37928 1 1 62 ARG C C -1.272 -7.595 19.401 1.00 . A A . 62 ARG C 1 1
20 37929 1 1 62 ARG CA C -2.492 -6.683 19.619 1.00 . A A . 62 ARG CA 1 1
20 37930 1 1 62 ARG CB C -2.196 -5.672 20.747 1.00 . A A . 62 ARG CB 1 1
20 37931 1 1 62 ARG CD C -0.840 -3.636 21.513 1.00 . A A . 62 ARG CD 1 1
20 37932 1 1 62 ARG CG C -1.063 -4.685 20.410 1.00 . A A . 62 ARG CG 1 1
20 37933 1 1 62 ARG CZ C 0.813 -4.615 23.146 1.00 . A A . 62 ARG CZ 1 1
20 37934 1 1 62 ARG H H -3.556 -8.232 20.628 1.00 . A A . 62 ARG H 1 1
20 37935 1 1 62 ARG HA H -2.696 -6.140 18.696 1.00 . A A . 62 ARG HA 1 1
20 37936 1 1 62 ARG HB2 H -3.103 -5.102 20.953 1.00 . A A . 62 ARG HB2 1 1
20 37937 1 1 62 ARG HB3 H -1.937 -6.222 21.655 1.00 . A A . 62 ARG HB3 1 1
20 37938 1 1 62 ARG HD2 H -0.086 -2.920 21.180 1.00 . A A . 62 ARG HD2 1 1
20 37939 1 1 62 ARG HD3 H -1.765 -3.079 21.672 1.00 . A A . 62 ARG HD3 1 1
20 37940 1 1 62 ARG HE H -1.144 -4.381 23.483 1.00 . A A . 62 ARG HE 1 1
20 37941 1 1 62 ARG HG2 H -0.131 -5.231 20.257 1.00 . A A . 62 ARG HG2 1 1
20 37942 1 1 62 ARG HG3 H -1.309 -4.167 19.483 1.00 . A A . 62 ARG HG3 1 1
20 37943 1 1 62 ARG HH11 H 1.744 -4.055 21.437 1.00 . A A . 62 ARG HH11 1 1
20 37944 1 1 62 ARG HH12 H 2.773 -4.755 22.649 1.00 . A A . 62 ARG HH12 1 1
20 37945 1 1 62 ARG HH21 H 0.250 -5.286 24.976 1.00 . A A . 62 ARG HH21 1 1
20 37946 1 1 62 ARG HH22 H 1.942 -5.420 24.621 1.00 . A A . 62 ARG HH22 1 1
20 37947 1 1 62 ARG N N -3.693 -7.460 19.990 1.00 . A A . 62 ARG N 1 1
20 37948 1 1 62 ARG NE N -0.417 -4.250 22.792 1.00 . A A . 62 ARG NE 1 1
20 37949 1 1 62 ARG NH1 N 1.853 -4.469 22.348 1.00 . A A . 62 ARG NH1 1 1
20 37950 1 1 62 ARG NH2 N 1.014 -5.145 24.334 1.00 . A A . 62 ARG NH2 1 1
20 37951 1 1 62 ARG O O -1.062 -8.512 20.194 1.00 . A A . 62 ARG O 1 1
20 37952 1 1 63 GLU C C 1.392 -7.228 16.739 1.00 . A A . 63 GLU C 1 1
20 37953 1 1 63 GLU CA C 0.891 -7.814 18.072 1.00 . A A . 63 GLU CA 1 1
20 37954 1 1 63 GLU CB C 1.012 -9.355 18.194 1.00 . A A . 63 GLU CB 1 1
20 37955 1 1 63 GLU CD C 0.081 -11.659 17.739 1.00 . A A . 63 GLU CD 1 1
20 37956 1 1 63 GLU CG C 0.102 -10.187 17.283 1.00 . A A . 63 GLU CG 1 1
20 37957 1 1 63 GLU H H -0.742 -6.509 17.795 1.00 . A A . 63 GLU H 1 1
20 37958 1 1 63 GLU HA H 1.589 -7.426 18.811 1.00 . A A . 63 GLU HA 1 1
20 37959 1 1 63 GLU HB2 H 2.047 -9.641 18.001 1.00 . A A . 63 GLU HB2 1 1
20 37960 1 1 63 GLU HB3 H 0.829 -9.643 19.227 1.00 . A A . 63 GLU HB3 1 1
20 37961 1 1 63 GLU HG2 H -0.908 -9.787 17.328 1.00 . A A . 63 GLU HG2 1 1
20 37962 1 1 63 GLU HG3 H 0.456 -10.123 16.253 1.00 . A A . 63 GLU HG3 1 1
20 37963 1 1 63 GLU N N -0.444 -7.269 18.398 1.00 . A A . 63 GLU N 1 1
20 37964 1 1 63 GLU O O 0.946 -6.150 16.337 1.00 . A A . 63 GLU O 1 1
20 37965 1 1 63 GLU OE1 O 1.157 -12.227 18.053 1.00 . A A . 63 GLU OE1 1 1
20 37966 1 1 63 GLU OE2 O -1.021 -12.255 17.815 1.00 . A A . 63 GLU OE2 1 1
20 37967 1 1 64 ARG C C 2.486 -7.735 13.567 1.00 . A A . 64 ARG C 1 1
20 37968 1 1 64 ARG CA C 3.066 -7.307 14.921 1.00 . A A . 64 ARG CA 1 1
20 37969 1 1 64 ARG CB C 4.577 -7.583 15.026 1.00 . A A . 64 ARG CB 1 1
20 37970 1 1 64 ARG CD C 6.679 -6.759 16.269 1.00 . A A . 64 ARG CD 1 1
20 37971 1 1 64 ARG CG C 5.155 -6.942 16.304 1.00 . A A . 64 ARG CG 1 1
20 37972 1 1 64 ARG CZ C 7.984 -8.366 14.840 1.00 . A A . 64 ARG CZ 1 1
20 37973 1 1 64 ARG H H 2.702 -8.739 16.477 1.00 . A A . 64 ARG H 1 1
20 37974 1 1 64 ARG HA H 2.948 -6.225 14.970 1.00 . A A . 64 ARG HA 1 1
20 37975 1 1 64 ARG HB2 H 4.761 -8.660 15.033 1.00 . A A . 64 ARG HB2 1 1
20 37976 1 1 64 ARG HB3 H 5.076 -7.155 14.156 1.00 . A A . 64 ARG HB3 1 1
20 37977 1 1 64 ARG HD2 H 6.926 -5.992 15.534 1.00 . A A . 64 ARG HD2 1 1
20 37978 1 1 64 ARG HD3 H 7.003 -6.393 17.245 1.00 . A A . 64 ARG HD3 1 1
20 37979 1 1 64 ARG HE H 7.426 -8.690 16.737 1.00 . A A . 64 ARG HE 1 1
20 37980 1 1 64 ARG HG2 H 4.704 -5.958 16.443 1.00 . A A . 64 ARG HG2 1 1
20 37981 1 1 64 ARG HG3 H 4.887 -7.555 17.165 1.00 . A A . 64 ARG HG3 1 1
20 37982 1 1 64 ARG HH11 H 7.664 -6.633 13.846 1.00 . A A . 64 ARG HH11 1 1
20 37983 1 1 64 ARG HH12 H 8.433 -7.907 12.921 1.00 . A A . 64 ARG HH12 1 1
20 37984 1 1 64 ARG HH21 H 8.533 -10.208 15.489 1.00 . A A . 64 ARG HH21 1 1
20 37985 1 1 64 ARG HH22 H 9.017 -9.799 13.866 1.00 . A A . 64 ARG HH22 1 1
20 37986 1 1 64 ARG N N 2.363 -7.870 16.083 1.00 . A A . 64 ARG N 1 1
20 37987 1 1 64 ARG NE N 7.388 -8.021 15.978 1.00 . A A . 64 ARG NE 1 1
20 37988 1 1 64 ARG NH1 N 8.033 -7.566 13.798 1.00 . A A . 64 ARG NH1 1 1
20 37989 1 1 64 ARG NH2 N 8.542 -9.551 14.723 1.00 . A A . 64 ARG NH2 1 1
20 37990 1 1 64 ARG O O 1.991 -8.853 13.396 1.00 . A A . 64 ARG O 1 1
20 37991 1 1 65 LEU C C 2.486 -8.293 10.577 1.00 . A A . 65 LEU C 1 1
20 37992 1 1 65 LEU CA C 2.028 -6.985 11.227 1.00 . A A . 65 LEU CA 1 1
20 37993 1 1 65 LEU CB C 2.412 -5.739 10.391 1.00 . A A . 65 LEU CB 1 1
20 37994 1 1 65 LEU CD1 C 0.335 -5.615 8.901 1.00 . A A . 65 LEU CD1 1 1
20 37995 1 1 65 LEU CD2 C 2.477 -4.560 8.161 1.00 . A A . 65 LEU CD2 1 1
20 37996 1 1 65 LEU CG C 1.866 -5.733 8.943 1.00 . A A . 65 LEU CG 1 1
20 37997 1 1 65 LEU H H 3.058 -5.963 12.800 1.00 . A A . 65 LEU H 1 1
20 37998 1 1 65 LEU HA H 0.939 -7.034 11.315 1.00 . A A . 65 LEU HA 1 1
20 37999 1 1 65 LEU HB2 H 2.046 -4.846 10.901 1.00 . A A . 65 LEU HB2 1 1
20 38000 1 1 65 LEU HB3 H 3.503 -5.669 10.347 1.00 . A A . 65 LEU HB3 1 1
20 38001 1 1 65 LEU HD11 H -0.008 -5.623 7.865 1.00 . A A . 65 LEU HD11 1 1
20 38002 1 1 65 LEU HD12 H -0.127 -6.457 9.419 1.00 . A A . 65 LEU HD12 1 1
20 38003 1 1 65 LEU HD13 H 0.021 -4.681 9.365 1.00 . A A . 65 LEU HD13 1 1
20 38004 1 1 65 LEU HD21 H 3.565 -4.650 8.149 1.00 . A A . 65 LEU HD21 1 1
20 38005 1 1 65 LEU HD22 H 2.111 -4.572 7.132 1.00 . A A . 65 LEU HD22 1 1
20 38006 1 1 65 LEU HD23 H 2.202 -3.617 8.629 1.00 . A A . 65 LEU HD23 1 1
20 38007 1 1 65 LEU HG H 2.163 -6.653 8.442 1.00 . A A . 65 LEU HG 1 1
20 38008 1 1 65 LEU N N 2.589 -6.837 12.579 1.00 . A A . 65 LEU N 1 1
20 38009 1 1 65 LEU O O 1.641 -9.084 10.176 1.00 . A A . 65 LEU O 1 1
20 38010 1 1 66 GLU C C 3.829 -11.091 10.572 1.00 . A A . 66 GLU C 1 1
20 38011 1 1 66 GLU CA C 4.331 -9.786 9.922 1.00 . A A . 66 GLU CA 1 1
20 38012 1 1 66 GLU CB C 5.870 -9.744 9.867 1.00 . A A . 66 GLU CB 1 1
20 38013 1 1 66 GLU CD C 8.097 -9.853 11.063 1.00 . A A . 66 GLU CD 1 1
20 38014 1 1 66 GLU CG C 6.570 -9.867 11.227 1.00 . A A . 66 GLU CG 1 1
20 38015 1 1 66 GLU H H 4.444 -7.866 10.882 1.00 . A A . 66 GLU H 1 1
20 38016 1 1 66 GLU HA H 3.982 -9.799 8.890 1.00 . A A . 66 GLU HA 1 1
20 38017 1 1 66 GLU HB2 H 6.206 -10.564 9.231 1.00 . A A . 66 GLU HB2 1 1
20 38018 1 1 66 GLU HB3 H 6.180 -8.812 9.392 1.00 . A A . 66 GLU HB3 1 1
20 38019 1 1 66 GLU HG2 H 6.255 -9.045 11.872 1.00 . A A . 66 GLU HG2 1 1
20 38020 1 1 66 GLU HG3 H 6.282 -10.806 11.703 1.00 . A A . 66 GLU HG3 1 1
20 38021 1 1 66 GLU N N 3.794 -8.567 10.549 1.00 . A A . 66 GLU N 1 1
20 38022 1 1 66 GLU O O 3.748 -12.110 9.889 1.00 . A A . 66 GLU O 1 1
20 38023 1 1 66 GLU OE1 O 8.672 -10.867 10.599 1.00 . A A . 66 GLU OE1 1 1
20 38024 1 1 66 GLU OE2 O 8.736 -8.840 11.431 1.00 . A A . 66 GLU OE2 1 1
20 38025 1 1 67 ASP C C 1.345 -12.382 12.100 1.00 . A A . 67 ASP C 1 1
20 38026 1 1 67 ASP CA C 2.823 -12.247 12.505 1.00 . A A . 67 ASP CA 1 1
20 38027 1 1 67 ASP CB C 2.975 -12.147 14.027 1.00 . A A . 67 ASP CB 1 1
20 38028 1 1 67 ASP CG C 2.591 -13.475 14.697 1.00 . A A . 67 ASP CG 1 1
20 38029 1 1 67 ASP H H 3.457 -10.211 12.376 1.00 . A A . 67 ASP H 1 1
20 38030 1 1 67 ASP HA H 3.348 -13.149 12.179 1.00 . A A . 67 ASP HA 1 1
20 38031 1 1 67 ASP HB2 H 4.012 -11.909 14.266 1.00 . A A . 67 ASP HB2 1 1
20 38032 1 1 67 ASP HB3 H 2.349 -11.342 14.411 1.00 . A A . 67 ASP HB3 1 1
20 38033 1 1 67 ASP N N 3.429 -11.078 11.854 1.00 . A A . 67 ASP N 1 1
20 38034 1 1 67 ASP O O 0.904 -13.468 11.719 1.00 . A A . 67 ASP O 1 1
20 38035 1 1 67 ASP OD1 O 1.385 -13.700 14.947 1.00 . A A . 67 ASP OD1 1 1
20 38036 1 1 67 ASP OD2 O 3.503 -14.299 14.950 1.00 . A A . 67 ASP OD2 1 1
20 38037 1 1 68 VAL C C -0.915 -11.554 10.144 1.00 . A A . 68 VAL C 1 1
20 38038 1 1 68 VAL CA C -0.788 -11.189 11.632 1.00 . A A . 68 VAL CA 1 1
20 38039 1 1 68 VAL CB C -1.411 -9.806 11.948 1.00 . A A . 68 VAL CB 1 1
20 38040 1 1 68 VAL CG1 C -2.835 -9.631 11.391 1.00 . A A . 68 VAL CG1 1 1
20 38041 1 1 68 VAL CG2 C -1.455 -9.602 13.472 1.00 . A A . 68 VAL CG2 1 1
20 38042 1 1 68 VAL H H 1.044 -10.426 12.488 1.00 . A A . 68 VAL H 1 1
20 38043 1 1 68 VAL HA H -1.353 -11.932 12.180 1.00 . A A . 68 VAL HA 1 1
20 38044 1 1 68 VAL HB H -0.778 -9.032 11.515 1.00 . A A . 68 VAL HB 1 1
20 38045 1 1 68 VAL HG11 H -3.229 -8.654 11.681 1.00 . A A . 68 VAL HG11 1 1
20 38046 1 1 68 VAL HG12 H -2.826 -9.684 10.302 1.00 . A A . 68 VAL HG12 1 1
20 38047 1 1 68 VAL HG13 H -3.491 -10.407 11.787 1.00 . A A . 68 VAL HG13 1 1
20 38048 1 1 68 VAL HG21 H -1.954 -8.667 13.714 1.00 . A A . 68 VAL HG21 1 1
20 38049 1 1 68 VAL HG22 H -2.007 -10.414 13.944 1.00 . A A . 68 VAL HG22 1 1
20 38050 1 1 68 VAL HG23 H -0.442 -9.570 13.880 1.00 . A A . 68 VAL HG23 1 1
20 38051 1 1 68 VAL N N 0.607 -11.263 12.105 1.00 . A A . 68 VAL N 1 1
20 38052 1 1 68 VAL O O -1.898 -12.186 9.758 1.00 . A A . 68 VAL O 1 1
20 38053 1 1 69 VAL C C 0.765 -12.797 7.517 1.00 . A A . 69 VAL C 1 1
20 38054 1 1 69 VAL CA C 0.136 -11.437 7.879 1.00 . A A . 69 VAL CA 1 1
20 38055 1 1 69 VAL CB C 0.886 -10.254 7.218 1.00 . A A . 69 VAL CB 1 1
20 38056 1 1 69 VAL CG1 C 1.247 -10.458 5.740 1.00 . A A . 69 VAL CG1 1 1
20 38057 1 1 69 VAL CG2 C 0.023 -8.982 7.348 1.00 . A A . 69 VAL CG2 1 1
20 38058 1 1 69 VAL H H 0.811 -10.612 9.732 1.00 . A A . 69 VAL H 1 1
20 38059 1 1 69 VAL HA H -0.886 -11.437 7.494 1.00 . A A . 69 VAL HA 1 1
20 38060 1 1 69 VAL HB H 1.821 -10.097 7.761 1.00 . A A . 69 VAL HB 1 1
20 38061 1 1 69 VAL HG11 H 1.987 -11.253 5.646 1.00 . A A . 69 VAL HG11 1 1
20 38062 1 1 69 VAL HG12 H 0.353 -10.716 5.172 1.00 . A A . 69 VAL HG12 1 1
20 38063 1 1 69 VAL HG13 H 1.688 -9.546 5.340 1.00 . A A . 69 VAL HG13 1 1
20 38064 1 1 69 VAL HG21 H 0.575 -8.118 6.974 1.00 . A A . 69 VAL HG21 1 1
20 38065 1 1 69 VAL HG22 H -0.899 -9.096 6.779 1.00 . A A . 69 VAL HG22 1 1
20 38066 1 1 69 VAL HG23 H -0.244 -8.804 8.391 1.00 . A A . 69 VAL HG23 1 1
20 38067 1 1 69 VAL N N 0.080 -11.201 9.330 1.00 . A A . 69 VAL N 1 1
20 38068 1 1 69 VAL O O 0.544 -13.293 6.414 1.00 . A A . 69 VAL O 1 1
20 38069 1 1 70 GLY C C 1.075 -15.847 7.927 1.00 . A A . 70 GLY C 1 1
20 38070 1 1 70 GLY CA C 2.117 -14.759 8.212 1.00 . A A . 70 GLY CA 1 1
20 38071 1 1 70 GLY H H 1.684 -12.983 9.315 1.00 . A A . 70 GLY H 1 1
20 38072 1 1 70 GLY HA2 H 2.797 -14.688 7.365 1.00 . A A . 70 GLY HA2 1 1
20 38073 1 1 70 GLY HA3 H 2.692 -15.051 9.092 1.00 . A A . 70 GLY HA3 1 1
20 38074 1 1 70 GLY N N 1.500 -13.442 8.433 1.00 . A A . 70 GLY N 1 1
20 38075 1 1 70 GLY O O 0.209 -16.123 8.760 1.00 . A A . 70 GLY O 1 1
20 38076 1 1 71 GLY C C -1.080 -16.832 5.602 1.00 . A A . 71 GLY C 1 1
20 38077 1 1 71 GLY CA C 0.186 -17.441 6.227 1.00 . A A . 71 GLY CA 1 1
20 38078 1 1 71 GLY H H 1.918 -16.186 6.123 1.00 . A A . 71 GLY H 1 1
20 38079 1 1 71 GLY HA2 H 0.668 -18.048 5.458 1.00 . A A . 71 GLY HA2 1 1
20 38080 1 1 71 GLY HA3 H -0.135 -18.090 7.043 1.00 . A A . 71 GLY HA3 1 1
20 38081 1 1 71 GLY N N 1.157 -16.453 6.735 1.00 . A A . 71 GLY N 1 1
20 38082 1 1 71 GLY O O -1.990 -17.574 5.229 1.00 . A A . 71 GLY O 1 1
20 38083 1 1 72 CYS C C -1.920 -13.714 3.919 1.00 . A A . 72 CYS C 1 1
20 38084 1 1 72 CYS CA C -2.294 -14.704 5.045 1.00 . A A . 72 CYS CA 1 1
20 38085 1 1 72 CYS CB C -2.828 -13.945 6.280 1.00 . A A . 72 CYS CB 1 1
20 38086 1 1 72 CYS H H -0.332 -14.978 5.795 1.00 . A A . 72 CYS H 1 1
20 38087 1 1 72 CYS HA H -3.082 -15.356 4.661 1.00 . A A . 72 CYS HA 1 1
20 38088 1 1 72 CYS HB2 H -2.027 -13.375 6.750 1.00 . A A . 72 CYS HB2 1 1
20 38089 1 1 72 CYS HB3 H -3.612 -13.241 5.993 1.00 . A A . 72 CYS HB3 1 1
20 38090 1 1 72 CYS HG H -4.495 -15.610 6.710 1.00 . A A . 72 CYS HG 1 1
20 38091 1 1 72 CYS N N -1.140 -15.501 5.487 1.00 . A A . 72 CYS N 1 1
20 38092 1 1 72 CYS O O -0.751 -13.576 3.541 1.00 . A A . 72 CYS O 1 1
20 38093 1 1 72 CYS SG S -3.507 -15.124 7.481 1.00 . A A . 72 CYS SG 1 1
20 38094 1 1 73 CYS C C -3.418 -10.599 3.133 1.00 . A A . 73 CYS C 1 1
20 38095 1 1 73 CYS CA C -2.783 -11.853 2.498 1.00 . A A . 73 CYS CA 1 1
20 38096 1 1 73 CYS CB C -3.403 -12.203 1.128 1.00 . A A . 73 CYS CB 1 1
20 38097 1 1 73 CYS H H -3.851 -13.167 3.789 1.00 . A A . 73 CYS H 1 1
20 38098 1 1 73 CYS HA H -1.723 -11.629 2.351 1.00 . A A . 73 CYS HA 1 1
20 38099 1 1 73 CYS HB2 H -4.473 -12.401 1.229 1.00 . A A . 73 CYS HB2 1 1
20 38100 1 1 73 CYS HB3 H -3.284 -11.356 0.443 1.00 . A A . 73 CYS HB3 1 1
20 38101 1 1 73 CYS HG H -1.339 -13.195 0.412 1.00 . A A . 73 CYS HG 1 1
20 38102 1 1 73 CYS N N -2.927 -12.997 3.412 1.00 . A A . 73 CYS N 1 1
20 38103 1 1 73 CYS O O -4.145 -10.701 4.122 1.00 . A A . 73 CYS O 1 1
20 38104 1 1 73 CYS SG S -2.596 -13.663 0.401 1.00 . A A . 73 CYS SG 1 1
20 38105 1 1 74 TYR C C -3.814 -7.023 2.057 1.00 . A A . 74 TYR C 1 1
20 38106 1 1 74 TYR CA C -3.701 -8.145 3.104 1.00 . A A . 74 TYR CA 1 1
20 38107 1 1 74 TYR CB C -2.863 -7.692 4.316 1.00 . A A . 74 TYR CB 1 1
20 38108 1 1 74 TYR CD1 C -0.437 -8.099 3.671 1.00 . A A . 74 TYR CD1 1 1
20 38109 1 1 74 TYR CD2 C -1.162 -5.816 4.096 1.00 . A A . 74 TYR CD2 1 1
20 38110 1 1 74 TYR CE1 C 0.872 -7.639 3.431 1.00 . A A . 74 TYR CE1 1 1
20 38111 1 1 74 TYR CE2 C 0.147 -5.349 3.872 1.00 . A A . 74 TYR CE2 1 1
20 38112 1 1 74 TYR CG C -1.458 -7.191 4.012 1.00 . A A . 74 TYR CG 1 1
20 38113 1 1 74 TYR CZ C 1.173 -6.265 3.546 1.00 . A A . 74 TYR CZ 1 1
20 38114 1 1 74 TYR H H -2.584 -9.372 1.749 1.00 . A A . 74 TYR H 1 1
20 38115 1 1 74 TYR HA H -4.712 -8.339 3.458 1.00 . A A . 74 TYR HA 1 1
20 38116 1 1 74 TYR HB2 H -3.401 -6.894 4.821 1.00 . A A . 74 TYR HB2 1 1
20 38117 1 1 74 TYR HB3 H -2.791 -8.515 5.028 1.00 . A A . 74 TYR HB3 1 1
20 38118 1 1 74 TYR HD1 H -0.653 -9.156 3.602 1.00 . A A . 74 TYR HD1 1 1
20 38119 1 1 74 TYR HD2 H -1.934 -5.107 4.351 1.00 . A A . 74 TYR HD2 1 1
20 38120 1 1 74 TYR HE1 H 1.653 -8.339 3.170 1.00 . A A . 74 TYR HE1 1 1
20 38121 1 1 74 TYR HE2 H 0.366 -4.292 3.961 1.00 . A A . 74 TYR HE2 1 1
20 38122 1 1 74 TYR HH H 2.530 -4.876 3.416 1.00 . A A . 74 TYR HH 1 1
20 38123 1 1 74 TYR N N -3.175 -9.414 2.570 1.00 . A A . 74 TYR N 1 1
20 38124 1 1 74 TYR O O -3.217 -7.104 0.982 1.00 . A A . 74 TYR O 1 1
20 38125 1 1 74 TYR OH O 2.441 -5.832 3.330 1.00 . A A . 74 TYR OH 1 1
20 38126 1 1 75 ARG C C -5.137 -3.541 2.423 1.00 . A A . 75 ARG C 1 1
20 38127 1 1 75 ARG CA C -4.720 -4.747 1.565 1.00 . A A . 75 ARG CA 1 1
20 38128 1 1 75 ARG CB C -5.776 -5.054 0.475 1.00 . A A . 75 ARG CB 1 1
20 38129 1 1 75 ARG CD C -4.579 -3.938 -1.484 1.00 . A A . 75 ARG CD 1 1
20 38130 1 1 75 ARG CG C -5.877 -4.032 -0.671 1.00 . A A . 75 ARG CG 1 1
20 38131 1 1 75 ARG CZ C -3.767 -2.733 -3.511 1.00 . A A . 75 ARG CZ 1 1
20 38132 1 1 75 ARG H H -5.060 -5.999 3.277 1.00 . A A . 75 ARG H 1 1
20 38133 1 1 75 ARG HA H -3.761 -4.529 1.092 1.00 . A A . 75 ARG HA 1 1
20 38134 1 1 75 ARG HB2 H -5.558 -6.027 0.029 1.00 . A A . 75 ARG HB2 1 1
20 38135 1 1 75 ARG HB3 H -6.755 -5.139 0.947 1.00 . A A . 75 ARG HB3 1 1
20 38136 1 1 75 ARG HD2 H -3.803 -3.500 -0.856 1.00 . A A . 75 ARG HD2 1 1
20 38137 1 1 75 ARG HD3 H -4.276 -4.943 -1.790 1.00 . A A . 75 ARG HD3 1 1
20 38138 1 1 75 ARG HE H -5.684 -2.816 -2.918 1.00 . A A . 75 ARG HE 1 1
20 38139 1 1 75 ARG HG2 H -6.680 -4.348 -1.334 1.00 . A A . 75 ARG HG2 1 1
20 38140 1 1 75 ARG HG3 H -6.131 -3.050 -0.273 1.00 . A A . 75 ARG HG3 1 1
20 38141 1 1 75 ARG HH11 H -2.246 -3.572 -2.455 1.00 . A A . 75 ARG HH11 1 1
20 38142 1 1 75 ARG HH12 H -1.780 -2.768 -3.932 1.00 . A A . 75 ARG HH12 1 1
20 38143 1 1 75 ARG HH21 H -5.009 -1.768 -4.784 1.00 . A A . 75 ARG HH21 1 1
20 38144 1 1 75 ARG HH22 H -3.326 -1.753 -5.227 1.00 . A A . 75 ARG HH22 1 1
20 38145 1 1 75 ARG N N -4.545 -5.951 2.398 1.00 . A A . 75 ARG N 1 1
20 38146 1 1 75 ARG NE N -4.742 -3.101 -2.684 1.00 . A A . 75 ARG NE 1 1
20 38147 1 1 75 ARG NH1 N -2.505 -3.050 -3.289 1.00 . A A . 75 ARG NH1 1 1
20 38148 1 1 75 ARG NH2 N -4.055 -2.032 -4.586 1.00 . A A . 75 ARG NH2 1 1
20 38149 1 1 75 ARG O O -6.000 -3.680 3.283 1.00 . A A . 75 ARG O 1 1
20 38150 1 1 76 VAL C C -6.284 -0.616 2.216 1.00 . A A . 76 VAL C 1 1
20 38151 1 1 76 VAL CA C -4.986 -1.107 2.869 1.00 . A A . 76 VAL CA 1 1
20 38152 1 1 76 VAL CB C -3.895 -0.008 2.811 1.00 . A A . 76 VAL CB 1 1
20 38153 1 1 76 VAL CG1 C -4.354 1.353 3.367 1.00 . A A . 76 VAL CG1 1 1
20 38154 1 1 76 VAL CG2 C -2.651 -0.460 3.594 1.00 . A A . 76 VAL CG2 1 1
20 38155 1 1 76 VAL H H -3.848 -2.308 1.476 1.00 . A A . 76 VAL H 1 1
20 38156 1 1 76 VAL HA H -5.185 -1.325 3.919 1.00 . A A . 76 VAL HA 1 1
20 38157 1 1 76 VAL HB H -3.605 0.129 1.771 1.00 . A A . 76 VAL HB 1 1
20 38158 1 1 76 VAL HG11 H -4.683 1.253 4.399 1.00 . A A . 76 VAL HG11 1 1
20 38159 1 1 76 VAL HG12 H -3.529 2.066 3.329 1.00 . A A . 76 VAL HG12 1 1
20 38160 1 1 76 VAL HG13 H -5.169 1.761 2.770 1.00 . A A . 76 VAL HG13 1 1
20 38161 1 1 76 VAL HG21 H -2.271 -1.402 3.200 1.00 . A A . 76 VAL HG21 1 1
20 38162 1 1 76 VAL HG22 H -1.867 0.290 3.497 1.00 . A A . 76 VAL HG22 1 1
20 38163 1 1 76 VAL HG23 H -2.900 -0.588 4.649 1.00 . A A . 76 VAL HG23 1 1
20 38164 1 1 76 VAL N N -4.552 -2.360 2.202 1.00 . A A . 76 VAL N 1 1
20 38165 1 1 76 VAL O O -6.388 -0.612 0.989 1.00 . A A . 76 VAL O 1 1
20 38166 1 1 77 ASN C C -9.118 1.380 3.546 1.00 . A A . 77 ASN C 1 1
20 38167 1 1 77 ASN CA C -8.512 0.395 2.536 1.00 . A A . 77 ASN CA 1 1
20 38168 1 1 77 ASN CB C -9.518 -0.719 2.186 1.00 . A A . 77 ASN CB 1 1
20 38169 1 1 77 ASN CG C -10.786 -0.142 1.558 1.00 . A A . 77 ASN CG 1 1
20 38170 1 1 77 ASN H H -7.090 -0.192 4.031 1.00 . A A . 77 ASN H 1 1
20 38171 1 1 77 ASN HA H -8.302 0.949 1.619 1.00 . A A . 77 ASN HA 1 1
20 38172 1 1 77 ASN HB2 H -9.065 -1.415 1.480 1.00 . A A . 77 ASN HB2 1 1
20 38173 1 1 77 ASN HB3 H -9.775 -1.276 3.086 1.00 . A A . 77 ASN HB3 1 1
20 38174 1 1 77 ASN HD21 H -11.739 0.051 3.346 1.00 . A A . 77 ASN HD21 1 1
20 38175 1 1 77 ASN HD22 H -12.611 0.629 1.934 1.00 . A A . 77 ASN HD22 1 1
20 38176 1 1 77 ASN N N -7.255 -0.181 3.028 1.00 . A A . 77 ASN N 1 1
20 38177 1 1 77 ASN ND2 N -11.783 0.221 2.352 1.00 . A A . 77 ASN ND2 1 1
20 38178 1 1 77 ASN O O -9.325 1.032 4.705 1.00 . A A . 77 ASN O 1 1
20 38179 1 1 77 ASN OD1 O -10.870 0.050 0.351 1.00 . A A . 77 ASN OD1 1 1
20 38180 1 1 78 ASN C C -10.961 4.571 3.215 1.00 . A A . 78 ASN C 1 1
20 38181 1 1 78 ASN CA C -9.895 3.707 3.931 1.00 . A A . 78 ASN CA 1 1
20 38182 1 1 78 ASN CB C -8.630 4.480 4.355 1.00 . A A . 78 ASN CB 1 1
20 38183 1 1 78 ASN CG C -8.816 5.370 5.575 1.00 . A A . 78 ASN CG 1 1
20 38184 1 1 78 ASN H H -9.270 2.798 2.109 1.00 . A A . 78 ASN H 1 1
20 38185 1 1 78 ASN HA H -10.372 3.298 4.821 1.00 . A A . 78 ASN HA 1 1
20 38186 1 1 78 ASN HB2 H -7.839 3.772 4.600 1.00 . A A . 78 ASN HB2 1 1
20 38187 1 1 78 ASN HB3 H -8.275 5.089 3.522 1.00 . A A . 78 ASN HB3 1 1
20 38188 1 1 78 ASN HD21 H -7.146 6.408 5.131 1.00 . A A . 78 ASN HD21 1 1
20 38189 1 1 78 ASN HD22 H -8.026 6.948 6.551 1.00 . A A . 78 ASN HD22 1 1
20 38190 1 1 78 ASN N N -9.456 2.589 3.083 1.00 . A A . 78 ASN N 1 1
20 38191 1 1 78 ASN ND2 N -7.933 6.334 5.758 1.00 . A A . 78 ASN ND2 1 1
20 38192 1 1 78 ASN O O -10.926 5.798 3.234 1.00 . A A . 78 ASN O 1 1
20 38193 1 1 78 ASN OD1 O -9.717 5.188 6.385 1.00 . A A . 78 ASN OD1 1 1
20 38194 1 1 79 SER C C -13.954 5.367 2.265 1.00 . A A . 79 SER C 1 1
20 38195 1 1 79 SER CA C -12.849 4.541 1.589 1.00 . A A . 79 SER CA 1 1
20 38196 1 1 79 SER CB C -13.463 3.455 0.690 1.00 . A A . 79 SER CB 1 1
20 38197 1 1 79 SER H H -11.886 2.903 2.535 1.00 . A A . 79 SER H 1 1
20 38198 1 1 79 SER HA H -12.308 5.232 0.952 1.00 . A A . 79 SER HA 1 1
20 38199 1 1 79 SER HB2 H -14.287 3.885 0.116 1.00 . A A . 79 SER HB2 1 1
20 38200 1 1 79 SER HB3 H -12.705 3.104 -0.014 1.00 . A A . 79 SER HB3 1 1
20 38201 1 1 79 SER HG H -14.552 1.842 0.905 1.00 . A A . 79 SER HG 1 1
20 38202 1 1 79 SER N N -11.887 3.913 2.511 1.00 . A A . 79 SER N 1 1
20 38203 1 1 79 SER O O -14.236 6.487 1.827 1.00 . A A . 79 SER O 1 1
20 38204 1 1 79 SER OG O -13.926 2.345 1.453 1.00 . A A . 79 SER OG 1 1
20 38205 1 1 80 LEU C C -15.122 6.867 4.699 1.00 . A A . 80 LEU C 1 1
20 38206 1 1 80 LEU CA C -15.623 5.550 4.086 1.00 . A A . 80 LEU CA 1 1
20 38207 1 1 80 LEU CB C -16.182 4.606 5.174 1.00 . A A . 80 LEU CB 1 1
20 38208 1 1 80 LEU CD1 C -18.659 5.193 4.965 1.00 . A A . 80 LEU CD1 1 1
20 38209 1 1 80 LEU CD2 C -17.731 4.341 7.151 1.00 . A A . 80 LEU CD2 1 1
20 38210 1 1 80 LEU CG C -17.432 5.163 5.890 1.00 . A A . 80 LEU CG 1 1
20 38211 1 1 80 LEU H H -14.305 3.912 3.616 1.00 . A A . 80 LEU H 1 1
20 38212 1 1 80 LEU HA H -16.414 5.805 3.382 1.00 . A A . 80 LEU HA 1 1
20 38213 1 1 80 LEU HB2 H -16.439 3.647 4.722 1.00 . A A . 80 LEU HB2 1 1
20 38214 1 1 80 LEU HB3 H -15.403 4.434 5.917 1.00 . A A . 80 LEU HB3 1 1
20 38215 1 1 80 LEU HD11 H -18.490 5.881 4.137 1.00 . A A . 80 LEU HD11 1 1
20 38216 1 1 80 LEU HD12 H -18.855 4.192 4.572 1.00 . A A . 80 LEU HD12 1 1
20 38217 1 1 80 LEU HD13 H -19.536 5.535 5.515 1.00 . A A . 80 LEU HD13 1 1
20 38218 1 1 80 LEU HD21 H -16.917 4.466 7.867 1.00 . A A . 80 LEU HD21 1 1
20 38219 1 1 80 LEU HD22 H -18.647 4.697 7.625 1.00 . A A . 80 LEU HD22 1 1
20 38220 1 1 80 LEU HD23 H -17.842 3.289 6.898 1.00 . A A . 80 LEU HD23 1 1
20 38221 1 1 80 LEU HG H -17.228 6.181 6.209 1.00 . A A . 80 LEU HG 1 1
20 38222 1 1 80 LEU N N -14.556 4.853 3.347 1.00 . A A . 80 LEU N 1 1
20 38223 1 1 80 LEU O O -15.837 7.862 4.734 1.00 . A A . 80 LEU O 1 1
20 38224 1 1 81 ASP C C -13.167 9.300 4.973 1.00 . A A . 81 ASP C 1 1
20 38225 1 1 81 ASP CA C -13.220 8.016 5.814 1.00 . A A . 81 ASP CA 1 1
20 38226 1 1 81 ASP CB C -11.807 7.558 6.166 1.00 . A A . 81 ASP CB 1 1
20 38227 1 1 81 ASP CG C -11.105 8.518 7.112 1.00 . A A . 81 ASP CG 1 1
20 38228 1 1 81 ASP H H -13.343 6.023 5.073 1.00 . A A . 81 ASP H 1 1
20 38229 1 1 81 ASP HA H -13.774 8.242 6.723 1.00 . A A . 81 ASP HA 1 1
20 38230 1 1 81 ASP HB2 H -11.869 6.583 6.652 1.00 . A A . 81 ASP HB2 1 1
20 38231 1 1 81 ASP HB3 H -11.219 7.449 5.251 1.00 . A A . 81 ASP HB3 1 1
20 38232 1 1 81 ASP N N -13.866 6.885 5.142 1.00 . A A . 81 ASP N 1 1
20 38233 1 1 81 ASP O O -13.212 10.404 5.515 1.00 . A A . 81 ASP O 1 1
20 38234 1 1 81 ASP OD1 O -11.387 8.401 8.326 1.00 . A A . 81 ASP OD1 1 1
20 38235 1 1 81 ASP OD2 O -10.228 9.296 6.676 1.00 . A A . 81 ASP OD2 1 1
20 38236 1 1 82 HIS C C -14.533 11.025 2.746 1.00 . A A . 82 HIS C 1 1
20 38237 1 1 82 HIS CA C -13.190 10.252 2.687 1.00 . A A . 82 HIS CA 1 1
20 38238 1 1 82 HIS CB C -12.918 9.659 1.296 1.00 . A A . 82 HIS CB 1 1
20 38239 1 1 82 HIS CD2 C -13.696 11.100 -0.687 1.00 . A A . 82 HIS CD2 1 1
20 38240 1 1 82 HIS CE1 C -11.832 12.170 -1.147 1.00 . A A . 82 HIS CE1 1 1
20 38241 1 1 82 HIS CG C -12.742 10.685 0.204 1.00 . A A . 82 HIS CG 1 1
20 38242 1 1 82 HIS H H -13.139 8.202 3.289 1.00 . A A . 82 HIS H 1 1
20 38243 1 1 82 HIS HA H -12.398 10.967 2.923 1.00 . A A . 82 HIS HA 1 1
20 38244 1 1 82 HIS HB2 H -12.010 9.051 1.339 1.00 . A A . 82 HIS HB2 1 1
20 38245 1 1 82 HIS HB3 H -13.741 8.997 1.024 1.00 . A A . 82 HIS HB3 1 1
20 38246 1 1 82 HIS HD1 H -10.693 11.276 0.377 1.00 . A A . 82 HIS HD1 1 1
20 38247 1 1 82 HIS HD2 H -14.723 10.752 -0.718 1.00 . A A . 82 HIS HD2 1 1
20 38248 1 1 82 HIS HE1 H -11.098 12.827 -1.603 1.00 . A A . 82 HIS HE1 1 1
20 38249 1 1 82 HIS N N -13.137 9.149 3.647 1.00 . A A . 82 HIS N 1 1
20 38250 1 1 82 HIS ND1 N -11.582 11.365 -0.099 1.00 . A A . 82 HIS ND1 1 1
20 38251 1 1 82 HIS NE2 N -13.114 12.045 -1.546 1.00 . A A . 82 HIS NE2 1 1
20 38252 1 1 82 HIS O O -14.598 12.186 2.333 1.00 . A A . 82 HIS O 1 1
20 38253 1 1 83 GLU C C -16.871 11.967 4.800 1.00 . A A . 83 GLU C 1 1
20 38254 1 1 83 GLU CA C -16.878 11.064 3.548 1.00 . A A . 83 GLU CA 1 1
20 38255 1 1 83 GLU CB C -17.997 10.015 3.699 1.00 . A A . 83 GLU CB 1 1
20 38256 1 1 83 GLU CD C -18.517 9.812 1.211 1.00 . A A . 83 GLU CD 1 1
20 38257 1 1 83 GLU CG C -18.147 9.064 2.501 1.00 . A A . 83 GLU CG 1 1
20 38258 1 1 83 GLU H H -15.467 9.474 3.664 1.00 . A A . 83 GLU H 1 1
20 38259 1 1 83 GLU HA H -17.109 11.687 2.691 1.00 . A A . 83 GLU HA 1 1
20 38260 1 1 83 GLU HB2 H -17.827 9.425 4.599 1.00 . A A . 83 GLU HB2 1 1
20 38261 1 1 83 GLU HB3 H -18.947 10.533 3.840 1.00 . A A . 83 GLU HB3 1 1
20 38262 1 1 83 GLU HG2 H -17.226 8.499 2.355 1.00 . A A . 83 GLU HG2 1 1
20 38263 1 1 83 GLU HG3 H -18.935 8.345 2.729 1.00 . A A . 83 GLU HG3 1 1
20 38264 1 1 83 GLU N N -15.587 10.415 3.305 1.00 . A A . 83 GLU N 1 1
20 38265 1 1 83 GLU O O -17.770 12.799 4.953 1.00 . A A . 83 GLU O 1 1
20 38266 1 1 83 GLU OE1 O -19.658 10.325 1.110 1.00 . A A . 83 GLU OE1 1 1
20 38267 1 1 83 GLU OE2 O -17.680 9.877 0.280 1.00 . A A . 83 GLU OE2 1 1
20 38268 1 1 84 TYR C C -14.748 13.471 7.290 1.00 . A A . 84 TYR C 1 1
20 38269 1 1 84 TYR CA C -15.878 12.456 7.020 1.00 . A A . 84 TYR CA 1 1
20 38270 1 1 84 TYR CB C -15.881 11.361 8.104 1.00 . A A . 84 TYR CB 1 1
20 38271 1 1 84 TYR CD1 C -18.290 10.635 7.663 1.00 . A A . 84 TYR CD1 1 1
20 38272 1 1 84 TYR CD2 C -16.643 8.963 8.326 1.00 . A A . 84 TYR CD2 1 1
20 38273 1 1 84 TYR CE1 C -19.273 9.632 7.562 1.00 . A A . 84 TYR CE1 1 1
20 38274 1 1 84 TYR CE2 C -17.626 7.960 8.246 1.00 . A A . 84 TYR CE2 1 1
20 38275 1 1 84 TYR CG C -16.967 10.300 8.018 1.00 . A A . 84 TYR CG 1 1
20 38276 1 1 84 TYR CZ C -18.939 8.290 7.840 1.00 . A A . 84 TYR CZ 1 1
20 38277 1 1 84 TYR H H -15.140 11.159 5.490 1.00 . A A . 84 TYR H 1 1
20 38278 1 1 84 TYR HA H -16.803 13.019 7.144 1.00 . A A . 84 TYR HA 1 1
20 38279 1 1 84 TYR HB2 H -14.917 10.853 8.092 1.00 . A A . 84 TYR HB2 1 1
20 38280 1 1 84 TYR HB3 H -15.983 11.857 9.067 1.00 . A A . 84 TYR HB3 1 1
20 38281 1 1 84 TYR HD1 H -18.555 11.660 7.452 1.00 . A A . 84 TYR HD1 1 1
20 38282 1 1 84 TYR HD2 H -15.635 8.700 8.623 1.00 . A A . 84 TYR HD2 1 1
20 38283 1 1 84 TYR HE1 H -20.283 9.888 7.270 1.00 . A A . 84 TYR HE1 1 1
20 38284 1 1 84 TYR HE2 H -17.372 6.937 8.491 1.00 . A A . 84 TYR HE2 1 1
20 38285 1 1 84 TYR HH H -19.522 6.442 7.873 1.00 . A A . 84 TYR HH 1 1
20 38286 1 1 84 TYR N N -15.877 11.824 5.693 1.00 . A A . 84 TYR N 1 1
20 38287 1 1 84 TYR O O -15.025 14.668 7.399 1.00 . A A . 84 TYR O 1 1
20 38288 1 1 84 TYR OH O -19.884 7.319 7.712 1.00 . A A . 84 TYR OH 1 1
20 38289 1 1 85 GLN C C -11.218 13.967 8.143 1.00 . A A . 85 GLN C 1 1
20 38290 1 1 85 GLN CA C -12.662 13.616 8.574 1.00 . A A . 85 GLN CA 1 1
20 38291 1 1 85 GLN CB C -12.643 12.683 9.806 1.00 . A A . 85 GLN CB 1 1
20 38292 1 1 85 GLN CD C -11.942 10.462 10.878 1.00 . A A . 85 GLN CD 1 1
20 38293 1 1 85 GLN CG C -11.964 11.313 9.604 1.00 . A A . 85 GLN CG 1 1
20 38294 1 1 85 GLN H H -13.296 12.057 7.259 1.00 . A A . 85 GLN H 1 1
20 38295 1 1 85 GLN HA H -13.148 14.534 8.903 1.00 . A A . 85 GLN HA 1 1
20 38296 1 1 85 GLN HB2 H -12.140 13.207 10.618 1.00 . A A . 85 GLN HB2 1 1
20 38297 1 1 85 GLN HB3 H -13.672 12.505 10.114 1.00 . A A . 85 GLN HB3 1 1
20 38298 1 1 85 GLN HE21 H -12.237 8.744 9.886 1.00 . A A . 85 GLN HE21 1 1
20 38299 1 1 85 GLN HE22 H -12.219 8.662 11.673 1.00 . A A . 85 GLN HE22 1 1
20 38300 1 1 85 GLN HG2 H -12.499 10.772 8.825 1.00 . A A . 85 GLN HG2 1 1
20 38301 1 1 85 GLN HG3 H -10.936 11.445 9.268 1.00 . A A . 85 GLN HG3 1 1
20 38302 1 1 85 GLN N N -13.511 13.008 7.534 1.00 . A A . 85 GLN N 1 1
20 38303 1 1 85 GLN NE2 N -12.210 9.183 10.805 1.00 . A A . 85 GLN NE2 1 1
20 38304 1 1 85 GLN O O -10.665 13.293 7.271 1.00 . A A . 85 GLN O 1 1
20 38305 1 1 85 GLN OE1 O -11.673 10.924 11.972 1.00 . A A . 85 GLN OE1 1 1
20 38306 1 1 86 PRO C C -8.211 14.169 9.207 1.00 . A A . 86 PRO C 1 1
20 38307 1 1 86 PRO CA C -9.143 15.264 8.654 1.00 . A A . 86 PRO CA 1 1
20 38308 1 1 86 PRO CB C -8.897 16.567 9.429 1.00 . A A . 86 PRO CB 1 1
20 38309 1 1 86 PRO CD C -11.202 16.011 9.607 1.00 . A A . 86 PRO CD 1 1
20 38310 1 1 86 PRO CG C -10.273 17.218 9.515 1.00 . A A . 86 PRO CG 1 1
20 38311 1 1 86 PRO HA H -8.920 15.427 7.598 1.00 . A A . 86 PRO HA 1 1
20 38312 1 1 86 PRO HB2 H -8.548 16.347 10.441 1.00 . A A . 86 PRO HB2 1 1
20 38313 1 1 86 PRO HB3 H -8.180 17.210 8.918 1.00 . A A . 86 PRO HB3 1 1
20 38314 1 1 86 PRO HD2 H -11.273 15.676 10.641 1.00 . A A . 86 PRO HD2 1 1
20 38315 1 1 86 PRO HD3 H -12.184 16.296 9.226 1.00 . A A . 86 PRO HD3 1 1
20 38316 1 1 86 PRO HG2 H -10.366 17.868 10.384 1.00 . A A . 86 PRO HG2 1 1
20 38317 1 1 86 PRO HG3 H -10.477 17.770 8.595 1.00 . A A . 86 PRO HG3 1 1
20 38318 1 1 86 PRO N N -10.575 14.969 8.795 1.00 . A A . 86 PRO N 1 1
20 38319 1 1 86 PRO O O -7.025 14.176 8.879 1.00 . A A . 86 PRO O 1 1
20 38320 1 1 87 ARG C C -6.988 12.320 11.616 1.00 . A A . 87 ARG C 1 1
20 38321 1 1 87 ARG CA C -8.093 12.033 10.562 1.00 . A A . 87 ARG CA 1 1
20 38322 1 1 87 ARG CB C -7.614 11.175 9.370 1.00 . A A . 87 ARG CB 1 1
20 38323 1 1 87 ARG CD C -8.457 8.872 10.052 1.00 . A A . 87 ARG CD 1 1
20 38324 1 1 87 ARG CG C -7.231 9.738 9.752 1.00 . A A . 87 ARG CG 1 1
20 38325 1 1 87 ARG CZ C -8.479 6.386 9.695 1.00 . A A . 87 ARG CZ 1 1
20 38326 1 1 87 ARG H H -9.720 13.338 10.249 1.00 . A A . 87 ARG H 1 1
20 38327 1 1 87 ARG HA H -8.878 11.462 11.057 1.00 . A A . 87 ARG HA 1 1
20 38328 1 1 87 ARG HB2 H -8.413 11.147 8.626 1.00 . A A . 87 ARG HB2 1 1
20 38329 1 1 87 ARG HB3 H -6.750 11.639 8.896 1.00 . A A . 87 ARG HB3 1 1
20 38330 1 1 87 ARG HD2 H -9.006 9.276 10.904 1.00 . A A . 87 ARG HD2 1 1
20 38331 1 1 87 ARG HD3 H -9.112 8.924 9.185 1.00 . A A . 87 ARG HD3 1 1
20 38332 1 1 87 ARG HE H -7.222 7.363 10.906 1.00 . A A . 87 ARG HE 1 1
20 38333 1 1 87 ARG HG2 H -6.700 9.292 8.909 1.00 . A A . 87 ARG HG2 1 1
20 38334 1 1 87 ARG HG3 H -6.562 9.743 10.614 1.00 . A A . 87 ARG HG3 1 1
20 38335 1 1 87 ARG HH11 H -10.082 7.269 8.824 1.00 . A A . 87 ARG HH11 1 1
20 38336 1 1 87 ARG HH12 H -9.732 5.658 8.261 1.00 . A A . 87 ARG HH12 1 1
20 38337 1 1 87 ARG HH21 H -7.022 5.179 10.425 1.00 . A A . 87 ARG HH21 1 1
20 38338 1 1 87 ARG HH22 H -8.191 4.411 9.387 1.00 . A A . 87 ARG HH22 1 1
20 38339 1 1 87 ARG N N -8.734 13.256 10.049 1.00 . A A . 87 ARG N 1 1
20 38340 1 1 87 ARG NE N -8.031 7.478 10.307 1.00 . A A . 87 ARG NE 1 1
20 38341 1 1 87 ARG NH1 N -9.531 6.415 8.909 1.00 . A A . 87 ARG NH1 1 1
20 38342 1 1 87 ARG NH2 N -7.863 5.238 9.856 1.00 . A A . 87 ARG NH2 1 1
20 38343 1 1 87 ARG O O -5.807 12.396 11.263 1.00 . A A . 87 ARG O 1 1
20 38344 1 1 88 PRO C C -5.668 11.354 14.360 1.00 . A A . 88 PRO C 1 1
20 38345 1 1 88 PRO CA C -6.378 12.668 14.000 1.00 . A A . 88 PRO CA 1 1
20 38346 1 1 88 PRO CB C -7.202 13.247 15.155 1.00 . A A . 88 PRO CB 1 1
20 38347 1 1 88 PRO CD C -8.698 12.494 13.454 1.00 . A A . 88 PRO CD 1 1
20 38348 1 1 88 PRO CG C -8.561 12.578 14.976 1.00 . A A . 88 PRO CG 1 1
20 38349 1 1 88 PRO HA H -5.637 13.413 13.708 1.00 . A A . 88 PRO HA 1 1
20 38350 1 1 88 PRO HB2 H -6.760 13.038 16.130 1.00 . A A . 88 PRO HB2 1 1
20 38351 1 1 88 PRO HB3 H -7.314 14.323 15.015 1.00 . A A . 88 PRO HB3 1 1
20 38352 1 1 88 PRO HD2 H -9.273 11.606 13.188 1.00 . A A . 88 PRO HD2 1 1
20 38353 1 1 88 PRO HD3 H -9.195 13.390 13.083 1.00 . A A . 88 PRO HD3 1 1
20 38354 1 1 88 PRO HG2 H -8.539 11.574 15.399 1.00 . A A . 88 PRO HG2 1 1
20 38355 1 1 88 PRO HG3 H -9.360 13.165 15.430 1.00 . A A . 88 PRO HG3 1 1
20 38356 1 1 88 PRO N N -7.340 12.448 12.917 1.00 . A A . 88 PRO N 1 1
20 38357 1 1 88 PRO O O -6.155 10.568 15.169 1.00 . A A . 88 PRO O 1 1
20 38358 1 1 89 VAL C C -3.427 9.481 15.307 1.00 . A A . 89 VAL C 1 1
20 38359 1 1 89 VAL CA C -3.755 9.844 13.853 1.00 . A A . 89 VAL CA 1 1
20 38360 1 1 89 VAL CB C -2.480 9.892 12.970 1.00 . A A . 89 VAL CB 1 1
20 38361 1 1 89 VAL CG1 C -1.443 8.804 13.288 1.00 . A A . 89 VAL CG1 1 1
20 38362 1 1 89 VAL CG2 C -2.875 9.776 11.488 1.00 . A A . 89 VAL CG2 1 1
20 38363 1 1 89 VAL H H -4.174 11.813 13.079 1.00 . A A . 89 VAL H 1 1
20 38364 1 1 89 VAL HA H -4.404 9.061 13.462 1.00 . A A . 89 VAL HA 1 1
20 38365 1 1 89 VAL HB H -1.995 10.860 13.117 1.00 . A A . 89 VAL HB 1 1
20 38366 1 1 89 VAL HG11 H -1.017 8.970 14.275 1.00 . A A . 89 VAL HG11 1 1
20 38367 1 1 89 VAL HG12 H -1.911 7.822 13.257 1.00 . A A . 89 VAL HG12 1 1
20 38368 1 1 89 VAL HG13 H -0.633 8.835 12.561 1.00 . A A . 89 VAL HG13 1 1
20 38369 1 1 89 VAL HG21 H -1.990 9.858 10.859 1.00 . A A . 89 VAL HG21 1 1
20 38370 1 1 89 VAL HG22 H -3.363 8.818 11.303 1.00 . A A . 89 VAL HG22 1 1
20 38371 1 1 89 VAL HG23 H -3.560 10.577 11.216 1.00 . A A . 89 VAL HG23 1 1
20 38372 1 1 89 VAL N N -4.501 11.117 13.751 1.00 . A A . 89 VAL N 1 1
20 38373 1 1 89 VAL O O -3.570 8.321 15.680 1.00 . A A . 89 VAL O 1 1
20 38374 1 1 90 GLU C C -3.927 9.750 18.379 1.00 . A A . 90 GLU C 1 1
20 38375 1 1 90 GLU CA C -2.715 10.194 17.554 1.00 . A A . 90 GLU CA 1 1
20 38376 1 1 90 GLU CB C -2.086 11.445 18.195 1.00 . A A . 90 GLU CB 1 1
20 38377 1 1 90 GLU CD C 0.349 10.905 17.651 1.00 . A A . 90 GLU CD 1 1
20 38378 1 1 90 GLU CG C -0.794 11.923 17.524 1.00 . A A . 90 GLU CG 1 1
20 38379 1 1 90 GLU H H -3.004 11.402 15.786 1.00 . A A . 90 GLU H 1 1
20 38380 1 1 90 GLU HA H -1.990 9.379 17.582 1.00 . A A . 90 GLU HA 1 1
20 38381 1 1 90 GLU HB2 H -2.810 12.261 18.155 1.00 . A A . 90 GLU HB2 1 1
20 38382 1 1 90 GLU HB3 H -1.874 11.240 19.245 1.00 . A A . 90 GLU HB3 1 1
20 38383 1 1 90 GLU HG2 H -0.988 12.142 16.474 1.00 . A A . 90 GLU HG2 1 1
20 38384 1 1 90 GLU HG3 H -0.487 12.855 18.002 1.00 . A A . 90 GLU HG3 1 1
20 38385 1 1 90 GLU N N -3.074 10.458 16.150 1.00 . A A . 90 GLU N 1 1
20 38386 1 1 90 GLU O O -3.839 8.799 19.157 1.00 . A A . 90 GLU O 1 1
20 38387 1 1 90 GLU OE1 O 0.881 10.723 18.772 1.00 . A A . 90 GLU OE1 1 1
20 38388 1 1 90 GLU OE2 O 0.742 10.299 16.627 1.00 . A A . 90 GLU OE2 1 1
20 38389 1 1 91 VAL C C -6.866 8.698 18.439 1.00 . A A . 91 VAL C 1 1
20 38390 1 1 91 VAL CA C -6.334 10.062 18.894 1.00 . A A . 91 VAL CA 1 1
20 38391 1 1 91 VAL CB C -7.393 11.173 18.698 1.00 . A A . 91 VAL CB 1 1
20 38392 1 1 91 VAL CG1 C -8.746 10.840 19.354 1.00 . A A . 91 VAL CG1 1 1
20 38393 1 1 91 VAL CG2 C -6.882 12.515 19.255 1.00 . A A . 91 VAL CG2 1 1
20 38394 1 1 91 VAL H H -5.095 11.147 17.494 1.00 . A A . 91 VAL H 1 1
20 38395 1 1 91 VAL HA H -6.106 9.997 19.962 1.00 . A A . 91 VAL HA 1 1
20 38396 1 1 91 VAL HB H -7.557 11.292 17.628 1.00 . A A . 91 VAL HB 1 1
20 38397 1 1 91 VAL HG11 H -8.607 10.637 20.415 1.00 . A A . 91 VAL HG11 1 1
20 38398 1 1 91 VAL HG12 H -9.434 11.678 19.238 1.00 . A A . 91 VAL HG12 1 1
20 38399 1 1 91 VAL HG13 H -9.196 9.972 18.873 1.00 . A A . 91 VAL HG13 1 1
20 38400 1 1 91 VAL HG21 H -7.632 13.291 19.101 1.00 . A A . 91 VAL HG21 1 1
20 38401 1 1 91 VAL HG22 H -6.680 12.423 20.324 1.00 . A A . 91 VAL HG22 1 1
20 38402 1 1 91 VAL HG23 H -5.968 12.822 18.743 1.00 . A A . 91 VAL HG23 1 1
20 38403 1 1 91 VAL N N -5.084 10.391 18.176 1.00 . A A . 91 VAL N 1 1
20 38404 1 1 91 VAL O O -7.372 7.926 19.249 1.00 . A A . 91 VAL O 1 1
20 38405 1 1 92 ILE C C -6.194 5.926 17.009 1.00 . A A . 92 ILE C 1 1
20 38406 1 1 92 ILE CA C -7.118 7.072 16.576 1.00 . A A . 92 ILE CA 1 1
20 38407 1 1 92 ILE CB C -7.296 7.263 15.048 1.00 . A A . 92 ILE CB 1 1
20 38408 1 1 92 ILE CD1 C -8.846 8.601 13.453 1.00 . A A . 92 ILE CD1 1 1
20 38409 1 1 92 ILE CG1 C -8.598 8.085 14.867 1.00 . A A . 92 ILE CG1 1 1
20 38410 1 1 92 ILE CG2 C -7.326 5.934 14.266 1.00 . A A . 92 ILE CG2 1 1
20 38411 1 1 92 ILE H H -6.321 9.073 16.527 1.00 . A A . 92 ILE H 1 1
20 38412 1 1 92 ILE HA H -8.098 6.794 16.979 1.00 . A A . 92 ILE HA 1 1
20 38413 1 1 92 ILE HB H -6.452 7.841 14.661 1.00 . A A . 92 ILE HB 1 1
20 38414 1 1 92 ILE HD11 H -9.053 7.768 12.786 1.00 . A A . 92 ILE HD11 1 1
20 38415 1 1 92 ILE HD12 H -9.714 9.261 13.456 1.00 . A A . 92 ILE HD12 1 1
20 38416 1 1 92 ILE HD13 H -7.974 9.163 13.112 1.00 . A A . 92 ILE HD13 1 1
20 38417 1 1 92 ILE HG12 H -9.453 7.483 15.176 1.00 . A A . 92 ILE HG12 1 1
20 38418 1 1 92 ILE HG13 H -8.574 8.962 15.511 1.00 . A A . 92 ILE HG13 1 1
20 38419 1 1 92 ILE HG21 H -6.369 5.420 14.364 1.00 . A A . 92 ILE HG21 1 1
20 38420 1 1 92 ILE HG22 H -8.113 5.287 14.649 1.00 . A A . 92 ILE HG22 1 1
20 38421 1 1 92 ILE HG23 H -7.495 6.119 13.206 1.00 . A A . 92 ILE HG23 1 1
20 38422 1 1 92 ILE N N -6.701 8.365 17.155 1.00 . A A . 92 ILE N 1 1
20 38423 1 1 92 ILE O O -6.690 4.876 17.407 1.00 . A A . 92 ILE O 1 1
20 38424 1 1 93 ILE C C -4.191 4.997 19.172 1.00 . A A . 93 ILE C 1 1
20 38425 1 1 93 ILE CA C -3.937 5.159 17.668 1.00 . A A . 93 ILE CA 1 1
20 38426 1 1 93 ILE CB C -2.477 5.567 17.346 1.00 . A A . 93 ILE CB 1 1
20 38427 1 1 93 ILE CD1 C -0.885 5.902 15.349 1.00 . A A . 93 ILE CD1 1 1
20 38428 1 1 93 ILE CG1 C -2.222 5.343 15.837 1.00 . A A . 93 ILE CG1 1 1
20 38429 1 1 93 ILE CG2 C -1.457 4.786 18.200 1.00 . A A . 93 ILE CG2 1 1
20 38430 1 1 93 ILE H H -4.494 7.015 16.719 1.00 . A A . 93 ILE H 1 1
20 38431 1 1 93 ILE HA H -4.126 4.175 17.232 1.00 . A A . 93 ILE HA 1 1
20 38432 1 1 93 ILE HB H -2.358 6.629 17.574 1.00 . A A . 93 ILE HB 1 1
20 38433 1 1 93 ILE HD11 H -0.818 6.955 15.624 1.00 . A A . 93 ILE HD11 1 1
20 38434 1 1 93 ILE HD12 H -0.050 5.355 15.781 1.00 . A A . 93 ILE HD12 1 1
20 38435 1 1 93 ILE HD13 H -0.825 5.812 14.266 1.00 . A A . 93 ILE HD13 1 1
20 38436 1 1 93 ILE HG12 H -2.267 4.279 15.613 1.00 . A A . 93 ILE HG12 1 1
20 38437 1 1 93 ILE HG13 H -3.005 5.826 15.259 1.00 . A A . 93 ILE HG13 1 1
20 38438 1 1 93 ILE HG21 H -0.440 5.067 17.937 1.00 . A A . 93 ILE HG21 1 1
20 38439 1 1 93 ILE HG22 H -1.586 5.017 19.259 1.00 . A A . 93 ILE HG22 1 1
20 38440 1 1 93 ILE HG23 H -1.588 3.716 18.049 1.00 . A A . 93 ILE HG23 1 1
20 38441 1 1 93 ILE N N -4.873 6.137 17.073 1.00 . A A . 93 ILE N 1 1
20 38442 1 1 93 ILE O O -4.160 3.879 19.677 1.00 . A A . 93 ILE O 1 1
20 38443 1 1 94 SER C C -6.083 5.242 21.583 1.00 . A A . 94 SER C 1 1
20 38444 1 1 94 SER CA C -4.783 6.018 21.327 1.00 . A A . 94 SER CA 1 1
20 38445 1 1 94 SER CB C -4.890 7.428 21.930 1.00 . A A . 94 SER CB 1 1
20 38446 1 1 94 SER H H -4.462 6.983 19.431 1.00 . A A . 94 SER H 1 1
20 38447 1 1 94 SER HA H -3.978 5.489 21.829 1.00 . A A . 94 SER HA 1 1
20 38448 1 1 94 SER HB2 H -5.725 7.960 21.469 1.00 . A A . 94 SER HB2 1 1
20 38449 1 1 94 SER HB3 H -5.083 7.335 22.999 1.00 . A A . 94 SER HB3 1 1
20 38450 1 1 94 SER HG H -3.672 8.459 20.799 1.00 . A A . 94 SER HG 1 1
20 38451 1 1 94 SER N N -4.485 6.080 19.887 1.00 . A A . 94 SER N 1 1
20 38452 1 1 94 SER O O -6.159 4.415 22.490 1.00 . A A . 94 SER O 1 1
20 38453 1 1 94 SER OG O -3.702 8.181 21.741 1.00 . A A . 94 SER OG 1 1
20 38454 1 1 95 SER C C -8.110 3.209 20.475 1.00 . A A . 95 SER C 1 1
20 38455 1 1 95 SER CA C -8.352 4.700 20.752 1.00 . A A . 95 SER CA 1 1
20 38456 1 1 95 SER CB C -9.317 5.287 19.711 1.00 . A A . 95 SER CB 1 1
20 38457 1 1 95 SER H H -6.967 6.142 20.010 1.00 . A A . 95 SER H 1 1
20 38458 1 1 95 SER HA H -8.810 4.785 21.735 1.00 . A A . 95 SER HA 1 1
20 38459 1 1 95 SER HB2 H -8.813 5.323 18.742 1.00 . A A . 95 SER HB2 1 1
20 38460 1 1 95 SER HB3 H -10.193 4.644 19.629 1.00 . A A . 95 SER HB3 1 1
20 38461 1 1 95 SER HG H -9.002 7.212 19.916 1.00 . A A . 95 SER HG 1 1
20 38462 1 1 95 SER N N -7.096 5.453 20.738 1.00 . A A . 95 SER N 1 1
20 38463 1 1 95 SER O O -8.587 2.357 21.225 1.00 . A A . 95 SER O 1 1
20 38464 1 1 95 SER OG O -9.739 6.599 20.067 1.00 . A A . 95 SER OG 1 1
20 38465 1 1 96 ALA C C -6.241 0.779 20.254 1.00 . A A . 96 ALA C 1 1
20 38466 1 1 96 ALA CA C -6.965 1.505 19.106 1.00 . A A . 96 ALA CA 1 1
20 38467 1 1 96 ALA CB C -6.139 1.549 17.810 1.00 . A A . 96 ALA CB 1 1
20 38468 1 1 96 ALA H H -6.945 3.623 18.859 1.00 . A A . 96 ALA H 1 1
20 38469 1 1 96 ALA HA H -7.885 0.948 18.926 1.00 . A A . 96 ALA HA 1 1
20 38470 1 1 96 ALA HB1 H -6.657 2.150 17.057 1.00 . A A . 96 ALA HB1 1 1
20 38471 1 1 96 ALA HB2 H -5.163 1.995 18.000 1.00 . A A . 96 ALA HB2 1 1
20 38472 1 1 96 ALA HB3 H -6.010 0.545 17.414 1.00 . A A . 96 ALA HB3 1 1
20 38473 1 1 96 ALA N N -7.318 2.881 19.448 1.00 . A A . 96 ALA N 1 1
20 38474 1 1 96 ALA O O -6.585 -0.356 20.580 1.00 . A A . 96 ALA O 1 1
20 38475 1 1 97 LYS C C -5.699 0.731 23.295 1.00 . A A . 97 LYS C 1 1
20 38476 1 1 97 LYS CA C -4.678 0.928 22.157 1.00 . A A . 97 LYS CA 1 1
20 38477 1 1 97 LYS CB C -3.523 1.858 22.567 1.00 . A A . 97 LYS CB 1 1
20 38478 1 1 97 LYS CD C -1.227 2.747 21.995 1.00 . A A . 97 LYS CD 1 1
20 38479 1 1 97 LYS CE C -0.019 2.611 21.056 1.00 . A A . 97 LYS CE 1 1
20 38480 1 1 97 LYS CG C -2.322 1.743 21.611 1.00 . A A . 97 LYS CG 1 1
20 38481 1 1 97 LYS H H -5.036 2.378 20.610 1.00 . A A . 97 LYS H 1 1
20 38482 1 1 97 LYS HA H -4.263 -0.058 21.946 1.00 . A A . 97 LYS HA 1 1
20 38483 1 1 97 LYS HB2 H -3.877 2.891 22.591 1.00 . A A . 97 LYS HB2 1 1
20 38484 1 1 97 LYS HB3 H -3.188 1.581 23.568 1.00 . A A . 97 LYS HB3 1 1
20 38485 1 1 97 LYS HD2 H -1.634 3.759 21.924 1.00 . A A . 97 LYS HD2 1 1
20 38486 1 1 97 LYS HD3 H -0.917 2.559 23.026 1.00 . A A . 97 LYS HD3 1 1
20 38487 1 1 97 LYS HE2 H 0.345 1.579 21.103 1.00 . A A . 97 LYS HE2 1 1
20 38488 1 1 97 LYS HE3 H -0.344 2.810 20.030 1.00 . A A . 97 LYS HE3 1 1
20 38489 1 1 97 LYS HG2 H -1.919 0.729 21.662 1.00 . A A . 97 LYS HG2 1 1
20 38490 1 1 97 LYS HG3 H -2.637 1.935 20.585 1.00 . A A . 97 LYS HG3 1 1
20 38491 1 1 97 LYS HZ1 H 1.409 3.361 22.376 1.00 . A A . 97 LYS HZ1 1 1
20 38492 1 1 97 LYS HZ2 H 1.870 3.443 20.814 1.00 . A A . 97 LYS HZ2 1 1
20 38493 1 1 97 LYS HZ3 H 0.775 4.509 21.397 1.00 . A A . 97 LYS HZ3 1 1
20 38494 1 1 97 LYS N N -5.306 1.452 20.937 1.00 . A A . 97 LYS N 1 1
20 38495 1 1 97 LYS NZ N 1.078 3.545 21.437 1.00 . A A . 97 LYS NZ 1 1
20 38496 1 1 97 LYS O O -5.744 -0.342 23.899 1.00 . A A . 97 LYS O 1 1
20 38497 1 1 98 GLU C C -8.603 0.460 24.381 1.00 . A A . 98 GLU C 1 1
20 38498 1 1 98 GLU CA C -7.607 1.615 24.600 1.00 . A A . 98 GLU CA 1 1
20 38499 1 1 98 GLU CB C -8.370 2.946 24.719 1.00 . A A . 98 GLU CB 1 1
20 38500 1 1 98 GLU CD C -7.452 3.740 26.956 1.00 . A A . 98 GLU CD 1 1
20 38501 1 1 98 GLU CG C -7.576 4.033 25.455 1.00 . A A . 98 GLU CG 1 1
20 38502 1 1 98 GLU H H -6.512 2.559 23.011 1.00 . A A . 98 GLU H 1 1
20 38503 1 1 98 GLU HA H -7.104 1.417 25.542 1.00 . A A . 98 GLU HA 1 1
20 38504 1 1 98 GLU HB2 H -8.625 3.292 23.717 1.00 . A A . 98 GLU HB2 1 1
20 38505 1 1 98 GLU HB3 H -9.300 2.778 25.260 1.00 . A A . 98 GLU HB3 1 1
20 38506 1 1 98 GLU HG2 H -6.579 4.128 25.020 1.00 . A A . 98 GLU HG2 1 1
20 38507 1 1 98 GLU HG3 H -8.089 4.987 25.320 1.00 . A A . 98 GLU HG3 1 1
20 38508 1 1 98 GLU N N -6.576 1.704 23.552 1.00 . A A . 98 GLU N 1 1
20 38509 1 1 98 GLU O O -9.085 -0.127 25.351 1.00 . A A . 98 GLU O 1 1
20 38510 1 1 98 GLU OE1 O -8.412 4.021 27.712 1.00 . A A . 98 GLU OE1 1 1
20 38511 1 1 98 GLU OE2 O -6.389 3.242 27.397 1.00 . A A . 98 GLU OE2 1 1
20 38512 1 1 99 MET C C -9.146 -2.436 23.076 1.00 . A A . 99 MET C 1 1
20 38513 1 1 99 MET CA C -9.747 -1.050 22.773 1.00 . A A . 99 MET CA 1 1
20 38514 1 1 99 MET CB C -10.146 -0.979 21.290 1.00 . A A . 99 MET CB 1 1
20 38515 1 1 99 MET CE C -12.918 -1.124 19.337 1.00 . A A . 99 MET CE 1 1
20 38516 1 1 99 MET CG C -11.123 0.161 20.996 1.00 . A A . 99 MET CG 1 1
20 38517 1 1 99 MET H H -8.497 0.662 22.376 1.00 . A A . 99 MET H 1 1
20 38518 1 1 99 MET HA H -10.659 -0.986 23.370 1.00 . A A . 99 MET HA 1 1
20 38519 1 1 99 MET HB2 H -9.257 -0.875 20.665 1.00 . A A . 99 MET HB2 1 1
20 38520 1 1 99 MET HB3 H -10.641 -1.912 21.021 1.00 . A A . 99 MET HB3 1 1
20 38521 1 1 99 MET HE1 H -13.709 -0.864 20.042 1.00 . A A . 99 MET HE1 1 1
20 38522 1 1 99 MET HE2 H -13.357 -1.253 18.348 1.00 . A A . 99 MET HE2 1 1
20 38523 1 1 99 MET HE3 H -12.453 -2.058 19.660 1.00 . A A . 99 MET HE3 1 1
20 38524 1 1 99 MET HG2 H -11.988 0.072 21.653 1.00 . A A . 99 MET HG2 1 1
20 38525 1 1 99 MET HG3 H -10.642 1.108 21.223 1.00 . A A . 99 MET HG3 1 1
20 38526 1 1 99 MET N N -8.869 0.083 23.125 1.00 . A A . 99 MET N 1 1
20 38527 1 1 99 MET O O -9.881 -3.423 23.045 1.00 . A A . 99 MET O 1 1
20 38528 1 1 99 MET SD S -11.696 0.209 19.280 1.00 . A A . 99 MET SD 1 1
20 38529 1 1 100 VAL C C -7.888 -4.594 24.766 1.00 . A A . 100 VAL C 1 1
20 38530 1 1 100 VAL CA C -7.186 -3.840 23.634 1.00 . A A . 100 VAL CA 1 1
20 38531 1 1 100 VAL CB C -5.675 -3.695 23.939 1.00 . A A . 100 VAL CB 1 1
20 38532 1 1 100 VAL CG1 C -5.020 -5.014 24.387 1.00 . A A . 100 VAL CG1 1 1
20 38533 1 1 100 VAL CG2 C -4.929 -3.231 22.683 1.00 . A A . 100 VAL CG2 1 1
20 38534 1 1 100 VAL H H -7.300 -1.690 23.416 1.00 . A A . 100 VAL H 1 1
20 38535 1 1 100 VAL HA H -7.296 -4.437 22.728 1.00 . A A . 100 VAL HA 1 1
20 38536 1 1 100 VAL HB H -5.540 -2.955 24.727 1.00 . A A . 100 VAL HB 1 1
20 38537 1 1 100 VAL HG11 H -3.944 -4.878 24.496 1.00 . A A . 100 VAL HG11 1 1
20 38538 1 1 100 VAL HG12 H -5.414 -5.332 25.355 1.00 . A A . 100 VAL HG12 1 1
20 38539 1 1 100 VAL HG13 H -5.205 -5.795 23.649 1.00 . A A . 100 VAL HG13 1 1
20 38540 1 1 100 VAL HG21 H -5.366 -2.314 22.293 1.00 . A A . 100 VAL HG21 1 1
20 38541 1 1 100 VAL HG22 H -3.879 -3.043 22.918 1.00 . A A . 100 VAL HG22 1 1
20 38542 1 1 100 VAL HG23 H -4.989 -4.001 21.914 1.00 . A A . 100 VAL HG23 1 1
20 38543 1 1 100 VAL N N -7.847 -2.545 23.369 1.00 . A A . 100 VAL N 1 1
20 38544 1 1 100 VAL O O -8.073 -4.079 25.870 1.00 . A A . 100 VAL O 1 1
20 38545 1 1 101 GLY C C -10.457 -6.692 25.375 1.00 . A A . 101 GLY C 1 1
20 38546 1 1 101 GLY CA C -8.929 -6.769 25.376 1.00 . A A . 101 GLY CA 1 1
20 38547 1 1 101 GLY H H -8.086 -6.162 23.516 1.00 . A A . 101 GLY H 1 1
20 38548 1 1 101 GLY HA2 H -8.655 -7.786 25.096 1.00 . A A . 101 GLY HA2 1 1
20 38549 1 1 101 GLY HA3 H -8.596 -6.576 26.395 1.00 . A A . 101 GLY HA3 1 1
20 38550 1 1 101 GLY N N -8.271 -5.837 24.459 1.00 . A A . 101 GLY N 1 1
20 38551 1 1 101 GLY O O -11.073 -7.471 26.103 1.00 . A A . 101 GLY O 1 1
20 38552 1 1 102 GLN C C -13.098 -6.894 23.673 1.00 . A A . 102 GLN C 1 1
20 38553 1 1 102 GLN CA C -12.546 -5.739 24.518 1.00 . A A . 102 GLN CA 1 1
20 38554 1 1 102 GLN CB C -13.074 -4.349 24.094 1.00 . A A . 102 GLN CB 1 1
20 38555 1 1 102 GLN CD C -13.947 -2.734 22.351 1.00 . A A . 102 GLN CD 1 1
20 38556 1 1 102 GLN CG C -13.172 -4.034 22.587 1.00 . A A . 102 GLN CG 1 1
20 38557 1 1 102 GLN H H -10.547 -5.179 24.004 1.00 . A A . 102 GLN H 1 1
20 38558 1 1 102 GLN HA H -12.914 -5.888 25.539 1.00 . A A . 102 GLN HA 1 1
20 38559 1 1 102 GLN HB2 H -14.082 -4.259 24.501 1.00 . A A . 102 GLN HB2 1 1
20 38560 1 1 102 GLN HB3 H -12.469 -3.579 24.578 1.00 . A A . 102 GLN HB3 1 1
20 38561 1 1 102 GLN HE21 H -15.360 -3.617 21.178 1.00 . A A . 102 GLN HE21 1 1
20 38562 1 1 102 GLN HE22 H -15.563 -1.907 21.504 1.00 . A A . 102 GLN HE22 1 1
20 38563 1 1 102 GLN HG2 H -12.184 -3.923 22.147 1.00 . A A . 102 GLN HG2 1 1
20 38564 1 1 102 GLN HG3 H -13.688 -4.842 22.071 1.00 . A A . 102 GLN HG3 1 1
20 38565 1 1 102 GLN N N -11.085 -5.798 24.594 1.00 . A A . 102 GLN N 1 1
20 38566 1 1 102 GLN NE2 N -15.037 -2.761 21.607 1.00 . A A . 102 GLN NE2 1 1
20 38567 1 1 102 GLN O O -12.512 -7.293 22.665 1.00 . A A . 102 GLN O 1 1
20 38568 1 1 102 GLN OE1 O -13.604 -1.672 22.854 1.00 . A A . 102 GLN OE1 1 1
20 38569 1 1 103 LYS C C -16.368 -8.099 22.974 1.00 . A A . 103 LYS C 1 1
20 38570 1 1 103 LYS CA C -14.974 -8.527 23.474 1.00 . A A . 103 LYS CA 1 1
20 38571 1 1 103 LYS CB C -15.085 -9.696 24.471 1.00 . A A . 103 LYS CB 1 1
20 38572 1 1 103 LYS CD C -13.779 -11.413 25.861 1.00 . A A . 103 LYS CD 1 1
20 38573 1 1 103 LYS CE C -14.577 -12.646 25.414 1.00 . A A . 103 LYS CE 1 1
20 38574 1 1 103 LYS CG C -13.715 -10.326 24.778 1.00 . A A . 103 LYS CG 1 1
20 38575 1 1 103 LYS H H -14.647 -7.002 24.930 1.00 . A A . 103 LYS H 1 1
20 38576 1 1 103 LYS HA H -14.412 -8.863 22.605 1.00 . A A . 103 LYS HA 1 1
20 38577 1 1 103 LYS HB2 H -15.539 -9.339 25.396 1.00 . A A . 103 LYS HB2 1 1
20 38578 1 1 103 LYS HB3 H -15.732 -10.466 24.046 1.00 . A A . 103 LYS HB3 1 1
20 38579 1 1 103 LYS HD2 H -12.755 -11.712 26.098 1.00 . A A . 103 LYS HD2 1 1
20 38580 1 1 103 LYS HD3 H -14.228 -10.993 26.764 1.00 . A A . 103 LYS HD3 1 1
20 38581 1 1 103 LYS HE2 H -15.611 -12.349 25.212 1.00 . A A . 103 LYS HE2 1 1
20 38582 1 1 103 LYS HE3 H -14.141 -13.026 24.482 1.00 . A A . 103 LYS HE3 1 1
20 38583 1 1 103 LYS HG2 H -13.305 -10.758 23.865 1.00 . A A . 103 LYS HG2 1 1
20 38584 1 1 103 LYS HG3 H -13.031 -9.551 25.128 1.00 . A A . 103 LYS HG3 1 1
20 38585 1 1 103 LYS HZ1 H -15.079 -14.523 26.154 1.00 . A A . 103 LYS HZ1 1 1
20 38586 1 1 103 LYS HZ2 H -13.604 -14.016 26.639 1.00 . A A . 103 LYS HZ2 1 1
20 38587 1 1 103 LYS HZ3 H -14.952 -13.390 27.323 1.00 . A A . 103 LYS HZ3 1 1
20 38588 1 1 103 LYS N N -14.250 -7.411 24.100 1.00 . A A . 103 LYS N 1 1
20 38589 1 1 103 LYS NZ N -14.551 -13.714 26.451 1.00 . A A . 103 LYS NZ 1 1
20 38590 1 1 103 LYS O O -17.015 -7.238 23.577 1.00 . A A . 103 LYS O 1 1
20 38591 1 1 104 MET C C -18.793 -9.516 20.555 1.00 . A A . 104 MET C 1 1
20 38592 1 1 104 MET CA C -18.055 -8.302 21.136 1.00 . A A . 104 MET CA 1 1
20 38593 1 1 104 MET CB C -17.702 -7.297 20.018 1.00 . A A . 104 MET CB 1 1
20 38594 1 1 104 MET CE C -15.286 -5.484 18.680 1.00 . A A . 104 MET CE 1 1
20 38595 1 1 104 MET CG C -17.214 -5.952 20.582 1.00 . A A . 104 MET CG 1 1
20 38596 1 1 104 MET H H -16.261 -9.439 21.468 1.00 . A A . 104 MET H 1 1
20 38597 1 1 104 MET HA H -18.744 -7.814 21.832 1.00 . A A . 104 MET HA 1 1
20 38598 1 1 104 MET HB2 H -16.938 -7.733 19.371 1.00 . A A . 104 MET HB2 1 1
20 38599 1 1 104 MET HB3 H -18.585 -7.100 19.410 1.00 . A A . 104 MET HB3 1 1
20 38600 1 1 104 MET HE1 H -14.716 -4.757 18.102 1.00 . A A . 104 MET HE1 1 1
20 38601 1 1 104 MET HE2 H -14.654 -5.862 19.484 1.00 . A A . 104 MET HE2 1 1
20 38602 1 1 104 MET HE3 H -15.567 -6.306 18.023 1.00 . A A . 104 MET HE3 1 1
20 38603 1 1 104 MET HG2 H -18.005 -5.540 21.212 1.00 . A A . 104 MET HG2 1 1
20 38604 1 1 104 MET HG3 H -16.342 -6.115 21.214 1.00 . A A . 104 MET HG3 1 1
20 38605 1 1 104 MET N N -16.824 -8.691 21.861 1.00 . A A . 104 MET N 1 1
20 38606 1 1 104 MET O O -18.196 -10.563 20.322 1.00 . A A . 104 MET O 1 1
20 38607 1 1 104 MET SD S -16.774 -4.701 19.348 1.00 . A A . 104 MET SD 1 1
20 38608 1 1 105 LYS C C -22.189 -10.039 19.042 1.00 . A A . 105 LYS C 1 1
20 38609 1 1 105 LYS CA C -20.975 -10.493 19.882 1.00 . A A . 105 LYS CA 1 1
20 38610 1 1 105 LYS CB C -21.397 -11.229 21.178 1.00 . A A . 105 LYS CB 1 1
20 38611 1 1 105 LYS CD C -22.330 -13.463 20.176 1.00 . A A . 105 LYS CD 1 1
20 38612 1 1 105 LYS CE C -21.592 -14.590 20.914 1.00 . A A . 105 LYS CE 1 1
20 38613 1 1 105 LYS CG C -22.560 -12.234 21.072 1.00 . A A . 105 LYS CG 1 1
20 38614 1 1 105 LYS H H -20.521 -8.488 20.523 1.00 . A A . 105 LYS H 1 1
20 38615 1 1 105 LYS HA H -20.404 -11.186 19.258 1.00 . A A . 105 LYS HA 1 1
20 38616 1 1 105 LYS HB2 H -20.526 -11.742 21.586 1.00 . A A . 105 LYS HB2 1 1
20 38617 1 1 105 LYS HB3 H -21.701 -10.475 21.911 1.00 . A A . 105 LYS HB3 1 1
20 38618 1 1 105 LYS HD2 H -23.313 -13.834 19.877 1.00 . A A . 105 LYS HD2 1 1
20 38619 1 1 105 LYS HD3 H -21.788 -13.182 19.273 1.00 . A A . 105 LYS HD3 1 1
20 38620 1 1 105 LYS HE2 H -20.568 -14.271 21.140 1.00 . A A . 105 LYS HE2 1 1
20 38621 1 1 105 LYS HE3 H -22.095 -14.776 21.869 1.00 . A A . 105 LYS HE3 1 1
20 38622 1 1 105 LYS HG2 H -22.793 -12.585 22.077 1.00 . A A . 105 LYS HG2 1 1
20 38623 1 1 105 LYS HG3 H -23.442 -11.705 20.715 1.00 . A A . 105 LYS HG3 1 1
20 38624 1 1 105 LYS HZ1 H -21.108 -15.710 19.222 1.00 . A A . 105 LYS HZ1 1 1
20 38625 1 1 105 LYS HZ2 H -21.127 -16.608 20.601 1.00 . A A . 105 LYS HZ2 1 1
20 38626 1 1 105 LYS HZ3 H -22.528 -16.153 19.904 1.00 . A A . 105 LYS HZ3 1 1
20 38627 1 1 105 LYS N N -20.096 -9.379 20.301 1.00 . A A . 105 LYS N 1 1
20 38628 1 1 105 LYS NZ N -21.585 -15.843 20.107 1.00 . A A . 105 LYS NZ 1 1
20 38629 1 1 105 LYS O O -22.625 -10.767 18.150 1.00 . A A . 105 LYS O 1 1
20 38630 1 1 106 TYR C C -23.893 -7.983 17.232 1.00 . A A . 106 TYR C 1 1
20 38631 1 1 106 TYR CA C -24.000 -8.374 18.722 1.00 . A A . 106 TYR CA 1 1
20 38632 1 1 106 TYR CB C -24.533 -7.201 19.563 1.00 . A A . 106 TYR CB 1 1
20 38633 1 1 106 TYR CD1 C -25.734 -8.407 21.443 1.00 . A A . 106 TYR CD1 1 1
20 38634 1 1 106 TYR CD2 C -23.842 -6.977 22.001 1.00 . A A . 106 TYR CD2 1 1
20 38635 1 1 106 TYR CE1 C -25.889 -8.738 22.804 1.00 . A A . 106 TYR CE1 1 1
20 38636 1 1 106 TYR CE2 C -23.989 -7.305 23.362 1.00 . A A . 106 TYR CE2 1 1
20 38637 1 1 106 TYR CG C -24.712 -7.526 21.038 1.00 . A A . 106 TYR CG 1 1
20 38638 1 1 106 TYR CZ C -25.015 -8.188 23.770 1.00 . A A . 106 TYR CZ 1 1
20 38639 1 1 106 TYR H H -22.342 -8.305 20.066 1.00 . A A . 106 TYR H 1 1
20 38640 1 1 106 TYR HA H -24.729 -9.184 18.788 1.00 . A A . 106 TYR HA 1 1
20 38641 1 1 106 TYR HB2 H -23.850 -6.354 19.463 1.00 . A A . 106 TYR HB2 1 1
20 38642 1 1 106 TYR HB3 H -25.498 -6.886 19.164 1.00 . A A . 106 TYR HB3 1 1
20 38643 1 1 106 TYR HD1 H -26.403 -8.834 20.707 1.00 . A A . 106 TYR HD1 1 1
20 38644 1 1 106 TYR HD2 H -23.055 -6.300 21.697 1.00 . A A . 106 TYR HD2 1 1
20 38645 1 1 106 TYR HE1 H -26.677 -9.412 23.109 1.00 . A A . 106 TYR HE1 1 1
20 38646 1 1 106 TYR HE2 H -23.320 -6.879 24.097 1.00 . A A . 106 TYR HE2 1 1
20 38647 1 1 106 TYR HH H -25.892 -9.108 25.241 1.00 . A A . 106 TYR HH 1 1
20 38648 1 1 106 TYR N N -22.739 -8.851 19.317 1.00 . A A . 106 TYR N 1 1
20 38649 1 1 106 TYR O O -22.811 -7.662 16.735 1.00 . A A . 106 TYR O 1 1
20 38650 1 1 106 TYR OH O -25.157 -8.504 25.087 1.00 . A A . 106 TYR OH 1 1
20 38651 1 1 107 SER C C -24.742 -8.777 14.157 1.00 . A A . 107 SER C 1 1
20 38652 1 1 107 SER CA C -25.221 -7.654 15.109 1.00 . A A . 107 SER CA 1 1
20 38653 1 1 107 SER CB C -24.590 -6.286 14.765 1.00 . A A . 107 SER CB 1 1
20 38654 1 1 107 SER H H -25.871 -8.280 17.035 1.00 . A A . 107 SER H 1 1
20 38655 1 1 107 SER HA H -26.294 -7.550 14.932 1.00 . A A . 107 SER HA 1 1
20 38656 1 1 107 SER HB2 H -24.765 -5.601 15.597 1.00 . A A . 107 SER HB2 1 1
20 38657 1 1 107 SER HB3 H -23.512 -6.392 14.621 1.00 . A A . 107 SER HB3 1 1
20 38658 1 1 107 SER HG H -25.030 -4.784 13.579 1.00 . A A . 107 SER HG 1 1
20 38659 1 1 107 SER N N -25.039 -7.990 16.538 1.00 . A A . 107 SER N 1 1
20 38660 1 1 107 SER O O -24.317 -9.857 14.582 1.00 . A A . 107 SER O 1 1
20 38661 1 1 107 SER OG O -25.182 -5.742 13.591 1.00 . A A . 107 SER OG 1 1
20 38662 1 1 108 ILE C C -22.779 -9.298 11.721 1.00 . A A . 108 ILE C 1 1
20 38663 1 1 108 ILE CA C -24.309 -9.432 11.789 1.00 . A A . 108 ILE CA 1 1
20 38664 1 1 108 ILE CB C -24.975 -9.105 10.424 1.00 . A A . 108 ILE CB 1 1
20 38665 1 1 108 ILE CD1 C -27.203 -10.348 10.989 1.00 . A A . 108 ILE CD1 1 1
20 38666 1 1 108 ILE CG1 C -26.523 -9.065 10.486 1.00 . A A . 108 ILE CG1 1 1
20 38667 1 1 108 ILE CG2 C -24.522 -10.091 9.328 1.00 . A A . 108 ILE CG2 1 1
20 38668 1 1 108 ILE H H -25.121 -7.600 12.572 1.00 . A A . 108 ILE H 1 1
20 38669 1 1 108 ILE HA H -24.556 -10.462 12.060 1.00 . A A . 108 ILE HA 1 1
20 38670 1 1 108 ILE HB H -24.649 -8.107 10.121 1.00 . A A . 108 ILE HB 1 1
20 38671 1 1 108 ILE HD11 H -26.891 -10.568 12.009 1.00 . A A . 108 ILE HD11 1 1
20 38672 1 1 108 ILE HD12 H -28.286 -10.208 10.977 1.00 . A A . 108 ILE HD12 1 1
20 38673 1 1 108 ILE HD13 H -26.960 -11.193 10.343 1.00 . A A . 108 ILE HD13 1 1
20 38674 1 1 108 ILE HG12 H -26.835 -8.243 11.132 1.00 . A A . 108 ILE HG12 1 1
20 38675 1 1 108 ILE HG13 H -26.908 -8.844 9.489 1.00 . A A . 108 ILE HG13 1 1
20 38676 1 1 108 ILE HG21 H -24.723 -11.121 9.623 1.00 . A A . 108 ILE HG21 1 1
20 38677 1 1 108 ILE HG22 H -25.049 -9.878 8.396 1.00 . A A . 108 ILE HG22 1 1
20 38678 1 1 108 ILE HG23 H -23.456 -9.979 9.136 1.00 . A A . 108 ILE HG23 1 1
20 38679 1 1 108 ILE N N -24.824 -8.534 12.842 1.00 . A A . 108 ILE N 1 1
20 38680 1 1 108 ILE O O -22.272 -8.184 11.829 1.00 . A A . 108 ILE O 1 1
20 38681 1 1 109 VAL C C -19.844 -9.394 10.715 1.00 . A A . 109 VAL C 1 1
20 38682 1 1 109 VAL CA C -20.556 -10.406 11.634 1.00 . A A . 109 VAL CA 1 1
20 38683 1 1 109 VAL CB C -19.986 -11.834 11.454 1.00 . A A . 109 VAL CB 1 1
20 38684 1 1 109 VAL CG1 C -20.116 -12.367 10.017 1.00 . A A . 109 VAL CG1 1 1
20 38685 1 1 109 VAL CG2 C -18.524 -11.928 11.917 1.00 . A A . 109 VAL CG2 1 1
20 38686 1 1 109 VAL H H -22.520 -11.283 11.454 1.00 . A A . 109 VAL H 1 1
20 38687 1 1 109 VAL HA H -20.340 -10.113 12.662 1.00 . A A . 109 VAL HA 1 1
20 38688 1 1 109 VAL HB H -20.570 -12.492 12.101 1.00 . A A . 109 VAL HB 1 1
20 38689 1 1 109 VAL HG11 H -21.153 -12.306 9.682 1.00 . A A . 109 VAL HG11 1 1
20 38690 1 1 109 VAL HG12 H -19.485 -11.795 9.337 1.00 . A A . 109 VAL HG12 1 1
20 38691 1 1 109 VAL HG13 H -19.803 -13.413 9.982 1.00 . A A . 109 VAL HG13 1 1
20 38692 1 1 109 VAL HG21 H -17.873 -11.362 11.250 1.00 . A A . 109 VAL HG21 1 1
20 38693 1 1 109 VAL HG22 H -18.433 -11.535 12.930 1.00 . A A . 109 VAL HG22 1 1
20 38694 1 1 109 VAL HG23 H -18.207 -12.971 11.915 1.00 . A A . 109 VAL HG23 1 1
20 38695 1 1 109 VAL N N -22.037 -10.393 11.518 1.00 . A A . 109 VAL N 1 1
20 38696 1 1 109 VAL O O -18.838 -8.811 11.110 1.00 . A A . 109 VAL O 1 1
20 38697 1 1 110 SER C C -19.977 -6.678 9.249 1.00 . A A . 110 SER C 1 1
20 38698 1 1 110 SER CA C -19.871 -8.078 8.622 1.00 . A A . 110 SER CA 1 1
20 38699 1 1 110 SER CB C -20.622 -8.148 7.280 1.00 . A A . 110 SER CB 1 1
20 38700 1 1 110 SER H H -21.241 -9.587 9.252 1.00 . A A . 110 SER H 1 1
20 38701 1 1 110 SER HA H -18.815 -8.262 8.424 1.00 . A A . 110 SER HA 1 1
20 38702 1 1 110 SER HB2 H -20.325 -7.302 6.656 1.00 . A A . 110 SER HB2 1 1
20 38703 1 1 110 SER HB3 H -20.340 -9.071 6.768 1.00 . A A . 110 SER HB3 1 1
20 38704 1 1 110 SER HG H -22.459 -8.171 6.595 1.00 . A A . 110 SER HG 1 1
20 38705 1 1 110 SER N N -20.388 -9.115 9.527 1.00 . A A . 110 SER N 1 1
20 38706 1 1 110 SER O O -18.978 -5.952 9.320 1.00 . A A . 110 SER O 1 1
20 38707 1 1 110 SER OG O -22.033 -8.136 7.468 1.00 . A A . 110 SER OG 1 1
20 38708 1 1 111 ARG C C -20.526 -5.093 11.855 1.00 . A A . 111 ARG C 1 1
20 38709 1 1 111 ARG CA C -21.320 -5.077 10.553 1.00 . A A . 111 ARG CA 1 1
20 38710 1 1 111 ARG CB C -22.805 -4.758 10.800 1.00 . A A . 111 ARG CB 1 1
20 38711 1 1 111 ARG CD C -22.640 -2.183 10.540 1.00 . A A . 111 ARG CD 1 1
20 38712 1 1 111 ARG CG C -23.029 -3.367 11.437 1.00 . A A . 111 ARG CG 1 1
20 38713 1 1 111 ARG CZ C -22.708 0.316 10.759 1.00 . A A . 111 ARG CZ 1 1
20 38714 1 1 111 ARG H H -21.919 -6.983 9.755 1.00 . A A . 111 ARG H 1 1
20 38715 1 1 111 ARG HA H -20.906 -4.284 9.940 1.00 . A A . 111 ARG HA 1 1
20 38716 1 1 111 ARG HB2 H -23.345 -4.801 9.853 1.00 . A A . 111 ARG HB2 1 1
20 38717 1 1 111 ARG HB3 H -23.228 -5.519 11.459 1.00 . A A . 111 ARG HB3 1 1
20 38718 1 1 111 ARG HD2 H -21.566 -2.203 10.351 1.00 . A A . 111 ARG HD2 1 1
20 38719 1 1 111 ARG HD3 H -23.168 -2.262 9.588 1.00 . A A . 111 ARG HD3 1 1
20 38720 1 1 111 ARG HE H -23.545 -0.979 12.037 1.00 . A A . 111 ARG HE 1 1
20 38721 1 1 111 ARG HG2 H -24.088 -3.277 11.676 1.00 . A A . 111 ARG HG2 1 1
20 38722 1 1 111 ARG HG3 H -22.468 -3.280 12.370 1.00 . A A . 111 ARG HG3 1 1
20 38723 1 1 111 ARG HH11 H -21.690 -0.254 9.087 1.00 . A A . 111 ARG HH11 1 1
20 38724 1 1 111 ARG HH12 H -21.828 1.466 9.341 1.00 . A A . 111 ARG HH12 1 1
20 38725 1 1 111 ARG HH21 H -23.672 1.241 12.283 1.00 . A A . 111 ARG HH21 1 1
20 38726 1 1 111 ARG HH22 H -22.921 2.297 11.125 1.00 . A A . 111 ARG HH22 1 1
20 38727 1 1 111 ARG N N -21.148 -6.325 9.800 1.00 . A A . 111 ARG N 1 1
20 38728 1 1 111 ARG NE N -22.995 -0.910 11.193 1.00 . A A . 111 ARG NE 1 1
20 38729 1 1 111 ARG NH1 N -22.020 0.529 9.657 1.00 . A A . 111 ARG NH1 1 1
20 38730 1 1 111 ARG NH2 N -23.122 1.361 11.444 1.00 . A A . 111 ARG NH2 1 1
20 38731 1 1 111 ARG O O -19.969 -4.063 12.200 1.00 . A A . 111 ARG O 1 1
20 38732 1 1 112 ASN C C -18.120 -5.873 13.520 1.00 . A A . 112 ASN C 1 1
20 38733 1 1 112 ASN CA C -19.580 -6.316 13.774 1.00 . A A . 112 ASN CA 1 1
20 38734 1 1 112 ASN CB C -19.672 -7.748 14.322 1.00 . A A . 112 ASN CB 1 1
20 38735 1 1 112 ASN CG C -19.077 -7.859 15.721 1.00 . A A . 112 ASN CG 1 1
20 38736 1 1 112 ASN H H -20.913 -7.028 12.230 1.00 . A A . 112 ASN H 1 1
20 38737 1 1 112 ASN HA H -19.998 -5.640 14.523 1.00 . A A . 112 ASN HA 1 1
20 38738 1 1 112 ASN HB2 H -20.718 -8.058 14.357 1.00 . A A . 112 ASN HB2 1 1
20 38739 1 1 112 ASN HB3 H -19.136 -8.436 13.667 1.00 . A A . 112 ASN HB3 1 1
20 38740 1 1 112 ASN HD21 H -20.893 -7.624 16.615 1.00 . A A . 112 ASN HD21 1 1
20 38741 1 1 112 ASN HD22 H -19.506 -7.797 17.681 1.00 . A A . 112 ASN HD22 1 1
20 38742 1 1 112 ASN N N -20.392 -6.217 12.552 1.00 . A A . 112 ASN N 1 1
20 38743 1 1 112 ASN ND2 N -19.892 -7.742 16.754 1.00 . A A . 112 ASN ND2 1 1
20 38744 1 1 112 ASN O O -17.597 -5.029 14.247 1.00 . A A . 112 ASN O 1 1
20 38745 1 1 112 ASN OD1 O -17.878 -8.033 15.893 1.00 . A A . 112 ASN OD1 1 1
20 38746 1 1 113 CYS C C -16.165 -4.437 11.476 1.00 . A A . 113 CYS C 1 1
20 38747 1 1 113 CYS CA C -16.199 -5.912 11.934 1.00 . A A . 113 CYS CA 1 1
20 38748 1 1 113 CYS CB C -15.810 -6.885 10.807 1.00 . A A . 113 CYS CB 1 1
20 38749 1 1 113 CYS H H -17.990 -7.067 11.900 1.00 . A A . 113 CYS H 1 1
20 38750 1 1 113 CYS HA H -15.467 -6.008 12.740 1.00 . A A . 113 CYS HA 1 1
20 38751 1 1 113 CYS HB2 H -16.605 -6.943 10.055 1.00 . A A . 113 CYS HB2 1 1
20 38752 1 1 113 CYS HB3 H -14.905 -6.531 10.315 1.00 . A A . 113 CYS HB3 1 1
20 38753 1 1 113 CYS HG H -15.254 -9.168 10.348 1.00 . A A . 113 CYS HG 1 1
20 38754 1 1 113 CYS N N -17.516 -6.338 12.422 1.00 . A A . 113 CYS N 1 1
20 38755 1 1 113 CYS O O -15.299 -3.673 11.908 1.00 . A A . 113 CYS O 1 1
20 38756 1 1 113 CYS SG S -15.495 -8.535 11.506 1.00 . A A . 113 CYS SG 1 1
20 38757 1 1 114 GLU C C -17.429 -1.608 11.270 1.00 . A A . 114 GLU C 1 1
20 38758 1 1 114 GLU CA C -17.201 -2.630 10.137 1.00 . A A . 114 GLU CA 1 1
20 38759 1 1 114 GLU CB C -18.333 -2.572 9.100 1.00 . A A . 114 GLU CB 1 1
20 38760 1 1 114 GLU CD C -19.644 -1.259 7.406 1.00 . A A . 114 GLU CD 1 1
20 38761 1 1 114 GLU CG C -18.473 -1.218 8.400 1.00 . A A . 114 GLU CG 1 1
20 38762 1 1 114 GLU H H -17.778 -4.696 10.282 1.00 . A A . 114 GLU H 1 1
20 38763 1 1 114 GLU HA H -16.260 -2.389 9.638 1.00 . A A . 114 GLU HA 1 1
20 38764 1 1 114 GLU HB2 H -18.149 -3.331 8.337 1.00 . A A . 114 GLU HB2 1 1
20 38765 1 1 114 GLU HB3 H -19.274 -2.806 9.595 1.00 . A A . 114 GLU HB3 1 1
20 38766 1 1 114 GLU HG2 H -18.660 -0.435 9.138 1.00 . A A . 114 GLU HG2 1 1
20 38767 1 1 114 GLU HG3 H -17.543 -0.985 7.876 1.00 . A A . 114 GLU HG3 1 1
20 38768 1 1 114 GLU N N -17.116 -4.013 10.641 1.00 . A A . 114 GLU N 1 1
20 38769 1 1 114 GLU O O -16.799 -0.553 11.323 1.00 . A A . 114 GLU O 1 1
20 38770 1 1 114 GLU OE1 O -20.812 -1.218 7.860 1.00 . A A . 114 GLU OE1 1 1
20 38771 1 1 114 GLU OE2 O -19.398 -1.329 6.179 1.00 . A A . 114 GLU OE2 1 1
20 38772 1 1 115 HIS C C -17.301 -1.050 14.307 1.00 . A A . 115 HIS C 1 1
20 38773 1 1 115 HIS CA C -18.563 -1.132 13.420 1.00 . A A . 115 HIS CA 1 1
20 38774 1 1 115 HIS CB C -19.784 -1.730 14.138 1.00 . A A . 115 HIS CB 1 1
20 38775 1 1 115 HIS CD2 C -20.809 -1.352 16.459 1.00 . A A . 115 HIS CD2 1 1
20 38776 1 1 115 HIS CE1 C -21.259 0.797 16.355 1.00 . A A . 115 HIS CE1 1 1
20 38777 1 1 115 HIS CG C -20.367 -0.888 15.246 1.00 . A A . 115 HIS CG 1 1
20 38778 1 1 115 HIS H H -18.798 -2.807 12.136 1.00 . A A . 115 HIS H 1 1
20 38779 1 1 115 HIS HA H -18.837 -0.129 13.094 1.00 . A A . 115 HIS HA 1 1
20 38780 1 1 115 HIS HB2 H -20.582 -1.867 13.404 1.00 . A A . 115 HIS HB2 1 1
20 38781 1 1 115 HIS HB3 H -19.525 -2.714 14.537 1.00 . A A . 115 HIS HB3 1 1
20 38782 1 1 115 HIS HD1 H -20.510 1.092 14.422 1.00 . A A . 115 HIS HD1 1 1
20 38783 1 1 115 HIS HD2 H -20.764 -2.382 16.798 1.00 . A A . 115 HIS HD2 1 1
20 38784 1 1 115 HIS HE1 H -21.602 1.797 16.601 1.00 . A A . 115 HIS HE1 1 1
20 38785 1 1 115 HIS N N -18.292 -1.932 12.230 1.00 . A A . 115 HIS N 1 1
20 38786 1 1 115 HIS ND1 N -20.668 0.460 15.197 1.00 . A A . 115 HIS ND1 1 1
20 38787 1 1 115 HIS NE2 N -21.351 -0.272 17.167 1.00 . A A . 115 HIS NE2 1 1
20 38788 1 1 115 HIS O O -16.918 0.043 14.721 1.00 . A A . 115 HIS O 1 1
20 38789 1 1 116 PHE C C -14.251 -1.253 14.440 1.00 . A A . 116 PHE C 1 1
20 38790 1 1 116 PHE CA C -15.246 -2.211 15.117 1.00 . A A . 116 PHE CA 1 1
20 38791 1 1 116 PHE CB C -14.738 -3.666 15.148 1.00 . A A . 116 PHE CB 1 1
20 38792 1 1 116 PHE CD1 C -12.538 -3.541 16.403 1.00 . A A . 116 PHE CD1 1 1
20 38793 1 1 116 PHE CD2 C -12.498 -4.194 14.058 1.00 . A A . 116 PHE CD2 1 1
20 38794 1 1 116 PHE CE1 C -11.137 -3.635 16.453 1.00 . A A . 116 PHE CE1 1 1
20 38795 1 1 116 PHE CE2 C -11.095 -4.284 14.109 1.00 . A A . 116 PHE CE2 1 1
20 38796 1 1 116 PHE CG C -13.225 -3.819 15.208 1.00 . A A . 116 PHE CG 1 1
20 38797 1 1 116 PHE CZ C -10.414 -4.013 15.309 1.00 . A A . 116 PHE CZ 1 1
20 38798 1 1 116 PHE H H -16.946 -3.039 14.142 1.00 . A A . 116 PHE H 1 1
20 38799 1 1 116 PHE HA H -15.346 -1.875 16.150 1.00 . A A . 116 PHE HA 1 1
20 38800 1 1 116 PHE HB2 H -15.192 -4.166 16.003 1.00 . A A . 116 PHE HB2 1 1
20 38801 1 1 116 PHE HB3 H -15.096 -4.203 14.274 1.00 . A A . 116 PHE HB3 1 1
20 38802 1 1 116 PHE HD1 H -13.088 -3.246 17.283 1.00 . A A . 116 PHE HD1 1 1
20 38803 1 1 116 PHE HD2 H -13.010 -4.407 13.128 1.00 . A A . 116 PHE HD2 1 1
20 38804 1 1 116 PHE HE1 H -10.616 -3.407 17.369 1.00 . A A . 116 PHE HE1 1 1
20 38805 1 1 116 PHE HE2 H -10.535 -4.564 13.228 1.00 . A A . 116 PHE HE2 1 1
20 38806 1 1 116 PHE HZ H -9.334 -4.079 15.350 1.00 . A A . 116 PHE HZ 1 1
20 38807 1 1 116 PHE N N -16.572 -2.164 14.487 1.00 . A A . 116 PHE N 1 1
20 38808 1 1 116 PHE O O -13.679 -0.413 15.132 1.00 . A A . 116 PHE O 1 1
20 38809 1 1 117 VAL C C -13.676 1.102 12.446 1.00 . A A . 117 VAL C 1 1
20 38810 1 1 117 VAL CA C -13.164 -0.344 12.445 1.00 . A A . 117 VAL CA 1 1
20 38811 1 1 117 VAL CB C -12.678 -0.751 11.037 1.00 . A A . 117 VAL CB 1 1
20 38812 1 1 117 VAL CG1 C -11.688 -1.912 11.134 1.00 . A A . 117 VAL CG1 1 1
20 38813 1 1 117 VAL CG2 C -13.794 -1.070 10.042 1.00 . A A . 117 VAL CG2 1 1
20 38814 1 1 117 VAL H H -14.535 -2.054 12.591 1.00 . A A . 117 VAL H 1 1
20 38815 1 1 117 VAL HA H -12.267 -0.314 13.062 1.00 . A A . 117 VAL HA 1 1
20 38816 1 1 117 VAL HB H -12.133 0.097 10.636 1.00 . A A . 117 VAL HB 1 1
20 38817 1 1 117 VAL HG11 H -10.820 -1.625 11.730 1.00 . A A . 117 VAL HG11 1 1
20 38818 1 1 117 VAL HG12 H -12.165 -2.786 11.572 1.00 . A A . 117 VAL HG12 1 1
20 38819 1 1 117 VAL HG13 H -11.340 -2.159 10.135 1.00 . A A . 117 VAL HG13 1 1
20 38820 1 1 117 VAL HG21 H -14.278 -1.997 10.325 1.00 . A A . 117 VAL HG21 1 1
20 38821 1 1 117 VAL HG22 H -14.517 -0.256 10.022 1.00 . A A . 117 VAL HG22 1 1
20 38822 1 1 117 VAL HG23 H -13.373 -1.193 9.045 1.00 . A A . 117 VAL HG23 1 1
20 38823 1 1 117 VAL N N -14.073 -1.306 13.114 1.00 . A A . 117 VAL N 1 1
20 38824 1 1 117 VAL O O -12.869 2.020 12.306 1.00 . A A . 117 VAL O 1 1
20 38825 1 1 118 THR C C -15.164 3.133 14.330 1.00 . A A . 118 THR C 1 1
20 38826 1 1 118 THR CA C -15.518 2.680 12.915 1.00 . A A . 118 THR CA 1 1
20 38827 1 1 118 THR CB C -17.019 2.784 12.624 1.00 . A A . 118 THR CB 1 1
20 38828 1 1 118 THR CG2 C -17.449 4.238 12.429 1.00 . A A . 118 THR CG2 1 1
20 38829 1 1 118 THR H H -15.595 0.529 12.771 1.00 . A A . 118 THR H 1 1
20 38830 1 1 118 THR HA H -15.026 3.384 12.250 1.00 . A A . 118 THR HA 1 1
20 38831 1 1 118 THR HB H -17.587 2.365 13.453 1.00 . A A . 118 THR HB 1 1
20 38832 1 1 118 THR HG1 H -17.158 1.176 11.485 1.00 . A A . 118 THR HG1 1 1
20 38833 1 1 118 THR HG21 H -16.948 4.668 11.558 1.00 . A A . 118 THR HG21 1 1
20 38834 1 1 118 THR HG22 H -18.527 4.273 12.269 1.00 . A A . 118 THR HG22 1 1
20 38835 1 1 118 THR HG23 H -17.207 4.827 13.315 1.00 . A A . 118 THR HG23 1 1
20 38836 1 1 118 THR N N -14.978 1.329 12.676 1.00 . A A . 118 THR N 1 1
20 38837 1 1 118 THR O O -14.630 4.225 14.460 1.00 . A A . 118 THR O 1 1
20 38838 1 1 118 THR OG1 O -17.302 2.137 11.399 1.00 . A A . 118 THR OG1 1 1
20 38839 1 1 119 GLN C C -13.323 2.838 16.778 1.00 . A A . 119 GLN C 1 1
20 38840 1 1 119 GLN CA C -14.834 2.536 16.720 1.00 . A A . 119 GLN CA 1 1
20 38841 1 1 119 GLN CB C -15.157 1.332 17.622 1.00 . A A . 119 GLN CB 1 1
20 38842 1 1 119 GLN CD C -17.739 1.307 17.568 1.00 . A A . 119 GLN CD 1 1
20 38843 1 1 119 GLN CG C -16.470 1.482 18.400 1.00 . A A . 119 GLN CG 1 1
20 38844 1 1 119 GLN H H -15.832 1.424 15.200 1.00 . A A . 119 GLN H 1 1
20 38845 1 1 119 GLN HA H -15.337 3.418 17.123 1.00 . A A . 119 GLN HA 1 1
20 38846 1 1 119 GLN HB2 H -15.168 0.402 17.054 1.00 . A A . 119 GLN HB2 1 1
20 38847 1 1 119 GLN HB3 H -14.368 1.249 18.370 1.00 . A A . 119 GLN HB3 1 1
20 38848 1 1 119 GLN HE21 H -17.971 -0.621 18.146 1.00 . A A . 119 GLN HE21 1 1
20 38849 1 1 119 GLN HE22 H -19.251 0.065 17.153 1.00 . A A . 119 GLN HE22 1 1
20 38850 1 1 119 GLN HG2 H -16.470 0.718 19.176 1.00 . A A . 119 GLN HG2 1 1
20 38851 1 1 119 GLN HG3 H -16.498 2.458 18.879 1.00 . A A . 119 GLN HG3 1 1
20 38852 1 1 119 GLN N N -15.328 2.292 15.359 1.00 . A A . 119 GLN N 1 1
20 38853 1 1 119 GLN NE2 N -18.346 0.141 17.608 1.00 . A A . 119 GLN NE2 1 1
20 38854 1 1 119 GLN O O -12.907 3.667 17.590 1.00 . A A . 119 GLN O 1 1
20 38855 1 1 119 GLN OE1 O -18.222 2.220 16.911 1.00 . A A . 119 GLN OE1 1 1
20 38856 1 1 120 LEU C C -10.903 3.991 15.226 1.00 . A A . 120 LEU C 1 1
20 38857 1 1 120 LEU CA C -11.086 2.561 15.764 1.00 . A A . 120 LEU CA 1 1
20 38858 1 1 120 LEU CB C -10.392 1.514 14.868 1.00 . A A . 120 LEU CB 1 1
20 38859 1 1 120 LEU CD1 C -9.793 -0.891 14.427 1.00 . A A . 120 LEU CD1 1 1
20 38860 1 1 120 LEU CD2 C -9.157 0.141 16.618 1.00 . A A . 120 LEU CD2 1 1
20 38861 1 1 120 LEU CG C -10.213 0.119 15.505 1.00 . A A . 120 LEU CG 1 1
20 38862 1 1 120 LEU H H -12.882 1.464 15.349 1.00 . A A . 120 LEU H 1 1
20 38863 1 1 120 LEU HA H -10.626 2.549 16.752 1.00 . A A . 120 LEU HA 1 1
20 38864 1 1 120 LEU HB2 H -10.963 1.407 13.947 1.00 . A A . 120 LEU HB2 1 1
20 38865 1 1 120 LEU HB3 H -9.406 1.892 14.595 1.00 . A A . 120 LEU HB3 1 1
20 38866 1 1 120 LEU HD11 H -9.268 -0.393 13.613 1.00 . A A . 120 LEU HD11 1 1
20 38867 1 1 120 LEU HD12 H -9.141 -1.657 14.848 1.00 . A A . 120 LEU HD12 1 1
20 38868 1 1 120 LEU HD13 H -10.680 -1.380 14.027 1.00 . A A . 120 LEU HD13 1 1
20 38869 1 1 120 LEU HD21 H -8.188 0.400 16.201 1.00 . A A . 120 LEU HD21 1 1
20 38870 1 1 120 LEU HD22 H -9.434 0.868 17.377 1.00 . A A . 120 LEU HD22 1 1
20 38871 1 1 120 LEU HD23 H -9.094 -0.843 17.086 1.00 . A A . 120 LEU HD23 1 1
20 38872 1 1 120 LEU HG H -11.155 -0.214 15.940 1.00 . A A . 120 LEU HG 1 1
20 38873 1 1 120 LEU N N -12.504 2.221 15.911 1.00 . A A . 120 LEU N 1 1
20 38874 1 1 120 LEU O O -10.303 4.829 15.901 1.00 . A A . 120 LEU O 1 1
20 38875 1 1 121 ARG C C -12.304 6.678 13.880 1.00 . A A . 121 ARG C 1 1
20 38876 1 1 121 ARG CA C -11.320 5.606 13.362 1.00 . A A . 121 ARG CA 1 1
20 38877 1 1 121 ARG CB C -11.381 5.432 11.828 1.00 . A A . 121 ARG CB 1 1
20 38878 1 1 121 ARG CD C -12.813 4.465 9.930 1.00 . A A . 121 ARG CD 1 1
20 38879 1 1 121 ARG CG C -12.799 5.143 11.306 1.00 . A A . 121 ARG CG 1 1
20 38880 1 1 121 ARG CZ C -14.411 2.829 8.886 1.00 . A A . 121 ARG CZ 1 1
20 38881 1 1 121 ARG H H -11.952 3.558 13.552 1.00 . A A . 121 ARG H 1 1
20 38882 1 1 121 ARG HA H -10.323 5.976 13.592 1.00 . A A . 121 ARG HA 1 1
20 38883 1 1 121 ARG HB2 H -11.013 6.340 11.349 1.00 . A A . 121 ARG HB2 1 1
20 38884 1 1 121 ARG HB3 H -10.711 4.616 11.551 1.00 . A A . 121 ARG HB3 1 1
20 38885 1 1 121 ARG HD2 H -12.548 5.194 9.162 1.00 . A A . 121 ARG HD2 1 1
20 38886 1 1 121 ARG HD3 H -12.071 3.666 9.936 1.00 . A A . 121 ARG HD3 1 1
20 38887 1 1 121 ARG HE H -14.932 4.344 10.084 1.00 . A A . 121 ARG HE 1 1
20 38888 1 1 121 ARG HG2 H -13.289 4.492 12.021 1.00 . A A . 121 ARG HG2 1 1
20 38889 1 1 121 ARG HG3 H -13.368 6.070 11.257 1.00 . A A . 121 ARG HG3 1 1
20 38890 1 1 121 ARG HH11 H -12.616 2.751 7.966 1.00 . A A . 121 ARG HH11 1 1
20 38891 1 1 121 ARG HH12 H -13.741 1.512 7.500 1.00 . A A . 121 ARG HH12 1 1
20 38892 1 1 121 ARG HH21 H -16.304 2.583 9.594 1.00 . A A . 121 ARG HH21 1 1
20 38893 1 1 121 ARG HH22 H -15.822 1.482 8.344 1.00 . A A . 121 ARG HH22 1 1
20 38894 1 1 121 ARG N N -11.440 4.290 14.030 1.00 . A A . 121 ARG N 1 1
20 38895 1 1 121 ARG NE N -14.145 3.888 9.644 1.00 . A A . 121 ARG NE 1 1
20 38896 1 1 121 ARG NH1 N -13.512 2.307 8.080 1.00 . A A . 121 ARG NH1 1 1
20 38897 1 1 121 ARG NH2 N -15.600 2.272 8.931 1.00 . A A . 121 ARG NH2 1 1
20 38898 1 1 121 ARG O O -12.429 7.738 13.268 1.00 . A A . 121 ARG O 1 1
20 38899 1 1 122 TYR C C -13.739 8.664 15.901 1.00 . A A . 122 TYR C 1 1
20 38900 1 1 122 TYR CA C -14.113 7.208 15.531 1.00 . A A . 122 TYR CA 1 1
20 38901 1 1 122 TYR CB C -14.611 6.502 16.803 1.00 . A A . 122 TYR CB 1 1
20 38902 1 1 122 TYR CD1 C -17.120 6.219 16.618 1.00 . A A . 122 TYR CD1 1 1
20 38903 1 1 122 TYR CD2 C -16.243 7.798 18.258 1.00 . A A . 122 TYR CD2 1 1
20 38904 1 1 122 TYR CE1 C -18.432 6.531 17.015 1.00 . A A . 122 TYR CE1 1 1
20 38905 1 1 122 TYR CE2 C -17.554 8.108 18.665 1.00 . A A . 122 TYR CE2 1 1
20 38906 1 1 122 TYR CG C -16.023 6.860 17.229 1.00 . A A . 122 TYR CG 1 1
20 38907 1 1 122 TYR CZ C -18.657 7.477 18.042 1.00 . A A . 122 TYR CZ 1 1
20 38908 1 1 122 TYR H H -12.882 5.503 15.388 1.00 . A A . 122 TYR H 1 1
20 38909 1 1 122 TYR HA H -14.922 7.168 14.794 1.00 . A A . 122 TYR HA 1 1
20 38910 1 1 122 TYR HB2 H -14.596 5.433 16.642 1.00 . A A . 122 TYR HB2 1 1
20 38911 1 1 122 TYR HB3 H -13.918 6.706 17.622 1.00 . A A . 122 TYR HB3 1 1
20 38912 1 1 122 TYR HD1 H -16.953 5.487 15.842 1.00 . A A . 122 TYR HD1 1 1
20 38913 1 1 122 TYR HD2 H -15.402 8.281 18.737 1.00 . A A . 122 TYR HD2 1 1
20 38914 1 1 122 TYR HE1 H -19.272 6.040 16.543 1.00 . A A . 122 TYR HE1 1 1
20 38915 1 1 122 TYR HE2 H -17.718 8.831 19.453 1.00 . A A . 122 TYR HE2 1 1
20 38916 1 1 122 TYR HH H -19.957 8.426 19.133 1.00 . A A . 122 TYR HH 1 1
20 38917 1 1 122 TYR N N -12.992 6.422 14.994 1.00 . A A . 122 TYR N 1 1
20 38918 1 1 122 TYR O O -14.606 9.528 16.048 1.00 . A A . 122 TYR O 1 1
20 38919 1 1 122 TYR OH O -19.929 7.768 18.431 1.00 . A A . 122 TYR OH 1 1
20 38920 1 1 123 GLY C C -12.340 11.469 16.091 1.00 . A A . 123 GLY C 1 1
20 38921 1 1 123 GLY CA C -11.826 10.133 16.642 1.00 . A A . 123 GLY CA 1 1
20 38922 1 1 123 GLY H H -11.826 8.107 15.941 1.00 . A A . 123 GLY H 1 1
20 38923 1 1 123 GLY HA2 H -12.012 10.137 17.717 1.00 . A A . 123 GLY HA2 1 1
20 38924 1 1 123 GLY HA3 H -10.747 10.099 16.491 1.00 . A A . 123 GLY HA3 1 1
20 38925 1 1 123 GLY N N -12.430 8.909 16.080 1.00 . A A . 123 GLY N 1 1
20 38926 1 1 123 GLY O O -12.495 12.412 16.867 1.00 . A A . 123 GLY O 1 1
20 38927 1 1 124 LYS C C -14.292 12.426 13.082 1.00 . A A . 124 LYS C 1 1
20 38928 1 1 124 LYS CA C -13.226 12.753 14.162 1.00 . A A . 124 LYS CA 1 1
20 38929 1 1 124 LYS CB C -12.056 13.650 13.681 1.00 . A A . 124 LYS CB 1 1
20 38930 1 1 124 LYS CD C -13.115 15.904 14.335 1.00 . A A . 124 LYS CD 1 1
20 38931 1 1 124 LYS CE C -13.252 17.369 13.892 1.00 . A A . 124 LYS CE 1 1
20 38932 1 1 124 LYS CG C -12.384 15.093 13.254 1.00 . A A . 124 LYS CG 1 1
20 38933 1 1 124 LYS H H -12.360 10.790 14.176 1.00 . A A . 124 LYS H 1 1
20 38934 1 1 124 LYS HA H -13.775 13.289 14.937 1.00 . A A . 124 LYS HA 1 1
20 38935 1 1 124 LYS HB2 H -11.343 13.725 14.500 1.00 . A A . 124 LYS HB2 1 1
20 38936 1 1 124 LYS HB3 H -11.536 13.153 12.860 1.00 . A A . 124 LYS HB3 1 1
20 38937 1 1 124 LYS HD2 H -14.111 15.485 14.496 1.00 . A A . 124 LYS HD2 1 1
20 38938 1 1 124 LYS HD3 H -12.548 15.852 15.267 1.00 . A A . 124 LYS HD3 1 1
20 38939 1 1 124 LYS HE2 H -12.254 17.777 13.703 1.00 . A A . 124 LYS HE2 1 1
20 38940 1 1 124 LYS HE3 H -13.812 17.403 12.952 1.00 . A A . 124 LYS HE3 1 1
20 38941 1 1 124 LYS HG2 H -11.441 15.593 13.030 1.00 . A A . 124 LYS HG2 1 1
20 38942 1 1 124 LYS HG3 H -12.976 15.088 12.340 1.00 . A A . 124 LYS HG3 1 1
20 38943 1 1 124 LYS HZ1 H -14.028 19.156 14.611 1.00 . A A . 124 LYS HZ1 1 1
20 38944 1 1 124 LYS HZ2 H -14.872 17.846 15.109 1.00 . A A . 124 LYS HZ2 1 1
20 38945 1 1 124 LYS HZ3 H -13.429 18.196 15.792 1.00 . A A . 124 LYS HZ3 1 1
20 38946 1 1 124 LYS N N -12.630 11.556 14.786 1.00 . A A . 124 LYS N 1 1
20 38947 1 1 124 LYS NZ N -13.942 18.194 14.920 1.00 . A A . 124 LYS NZ 1 1
20 38948 1 1 124 LYS O O -14.785 13.331 12.406 1.00 . A A . 124 LYS O 1 1
20 38949 1 1 125 SER C C -17.122 11.255 12.392 1.00 . A A . 125 SER C 1 1
20 38950 1 1 125 SER CA C -15.747 10.666 12.035 1.00 . A A . 125 SER CA 1 1
20 38951 1 1 125 SER CB C -15.801 9.137 12.038 1.00 . A A . 125 SER CB 1 1
20 38952 1 1 125 SER H H -14.270 10.473 13.565 1.00 . A A . 125 SER H 1 1
20 38953 1 1 125 SER HA H -15.519 10.977 11.020 1.00 . A A . 125 SER HA 1 1
20 38954 1 1 125 SER HB2 H -16.540 8.800 11.306 1.00 . A A . 125 SER HB2 1 1
20 38955 1 1 125 SER HB3 H -14.824 8.712 11.793 1.00 . A A . 125 SER HB3 1 1
20 38956 1 1 125 SER HG H -16.741 9.521 13.622 1.00 . A A . 125 SER HG 1 1
20 38957 1 1 125 SER N N -14.680 11.146 12.938 1.00 . A A . 125 SER N 1 1
20 38958 1 1 125 SER O O -17.737 11.932 11.536 1.00 . A A . 125 SER O 1 1
20 38959 1 1 125 SER OXT O -17.585 11.004 13.531 1.00 . A A . 125 SER OXT 1 1
20 38960 1 1 125 SER OG O -16.204 8.752 13.328 1.00 . A A . 125 SER OG 1 1
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