NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
652225 |
6uf2   |
30676 | cing | 4-filtered-FRED | STAR | entry | full | 1541 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6uf2
# This FRED archive file contains, for PDB entry <6uf2>:
#
# - 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_6uf2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6uf2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14409.20
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 $Biofilm_related_protein A . 1 1
stop_
save_
save_Biofilm_related_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Biofilm related protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MRIDELVPADPRAVSLYTPYYSQANRRRYLPYALSLYQGSSIEGSRAVEGGAPISFVATWTVTPLPADMTRCHLQFNNDAELTYEILLPNHEFLEYLIDMLMGYQRMQKTDFPGAFYRRLLGYDS
_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 ARG . 1 1
3 ILE . 1 1
4 ASP . 1 1
5 GLU . 1 1
6 LEU . 1 1
7 VAL . 1 1
8 PRO . 1 1
9 ALA . 1 1
10 ASP . 1 1
11 PRO . 1 1
12 ARG . 1 1
13 ALA . 1 1
14 VAL . 1 1
15 SER . 1 1
16 LEU . 1 1
17 TYR . 1 1
18 THR . 1 1
19 PRO . 1 1
20 TYR . 1 1
21 TYR . 1 1
22 SER . 1 1
23 GLN . 1 1
24 ALA . 1 1
25 ASN . 1 1
26 ARG . 1 1
27 ARG . 1 1
28 ARG . 1 1
29 TYR . 1 1
30 LEU . 1 1
31 PRO . 1 1
32 TYR . 1 1
33 ALA . 1 1
34 LEU . 1 1
35 SER . 1 1
36 LEU . 1 1
37 TYR . 1 1
38 GLN . 1 1
39 GLY . 1 1
40 SER . 1 1
41 SER . 1 1
42 ILE . 1 1
43 GLU . 1 1
44 GLY . 1 1
45 SER . 1 1
46 ARG . 1 1
47 ALA . 1 1
48 VAL . 1 1
49 GLU . 1 1
50 GLY . 1 1
51 GLY . 1 1
52 ALA . 1 1
53 PRO . 1 1
54 ILE . 1 1
55 SER . 1 1
56 PHE . 1 1
57 VAL . 1 1
58 ALA . 1 1
59 THR . 1 1
60 TRP . 1 1
61 THR . 1 1
62 VAL . 1 1
63 THR . 1 1
64 PRO . 1 1
65 LEU . 1 1
66 PRO . 1 1
67 ALA . 1 1
68 ASP . 1 1
69 MET . 1 1
70 THR . 1 1
71 ARG . 1 1
72 CYS . 1 1
73 HIS . 1 1
74 LEU . 1 1
75 GLN . 1 1
76 PHE . 1 1
77 ASN . 1 1
78 ASN . 1 1
79 ASP . 1 1
80 ALA . 1 1
81 GLU . 1 1
82 LEU . 1 1
83 THR . 1 1
84 TYR . 1 1
85 GLU . 1 1
86 ILE . 1 1
87 LEU . 1 1
88 LEU . 1 1
89 PRO . 1 1
90 ASN . 1 1
91 HIS . 1 1
92 GLU . 1 1
93 PHE . 1 1
94 LEU . 1 1
95 GLU . 1 1
96 TYR . 1 1
97 LEU . 1 1
98 ILE . 1 1
99 ASP . 1 1
100 MET . 1 1
101 LEU . 1 1
102 MET . 1 1
103 GLY . 1 1
104 TYR . 1 1
105 GLN . 1 1
106 ARG . 1 1
107 MET . 1 1
108 GLN . 1 1
109 LYS . 1 1
110 THR . 1 1
111 ASP . 1 1
112 PHE . 1 1
113 PRO . 1 1
114 GLY . 1 1
115 ALA . 1 1
116 PHE . 1 1
117 TYR . 1 1
118 ARG . 1 1
119 ARG . 1 1
120 LEU . 1 1
121 LEU . 1 1
122 GLY . 1 1
123 TYR . 1 1
124 ASP . 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
ARG 2 2 1 1
ILE 3 3 1 1
ASP 4 4 1 1
GLU 5 5 1 1
LEU 6 6 1 1
VAL 7 7 1 1
PRO 8 8 1 1
ALA 9 9 1 1
ASP 10 10 1 1
PRO 11 11 1 1
ARG 12 12 1 1
ALA 13 13 1 1
VAL 14 14 1 1
SER 15 15 1 1
LEU 16 16 1 1
TYR 17 17 1 1
THR 18 18 1 1
PRO 19 19 1 1
TYR 20 20 1 1
TYR 21 21 1 1
SER 22 22 1 1
GLN 23 23 1 1
ALA 24 24 1 1
ASN 25 25 1 1
ARG 26 26 1 1
ARG 27 27 1 1
ARG 28 28 1 1
TYR 29 29 1 1
LEU 30 30 1 1
PRO 31 31 1 1
TYR 32 32 1 1
ALA 33 33 1 1
LEU 34 34 1 1
SER 35 35 1 1
LEU 36 36 1 1
TYR 37 37 1 1
GLN 38 38 1 1
GLY 39 39 1 1
SER 40 40 1 1
SER 41 41 1 1
ILE 42 42 1 1
GLU 43 43 1 1
GLY 44 44 1 1
SER 45 45 1 1
ARG 46 46 1 1
ALA 47 47 1 1
VAL 48 48 1 1
GLU 49 49 1 1
GLY 50 50 1 1
GLY 51 51 1 1
ALA 52 52 1 1
PRO 53 53 1 1
ILE 54 54 1 1
SER 55 55 1 1
PHE 56 56 1 1
VAL 57 57 1 1
ALA 58 58 1 1
THR 59 59 1 1
TRP 60 60 1 1
THR 61 61 1 1
VAL 62 62 1 1
THR 63 63 1 1
PRO 64 64 1 1
LEU 65 65 1 1
PRO 66 66 1 1
ALA 67 67 1 1
ASP 68 68 1 1
MET 69 69 1 1
THR 70 70 1 1
ARG 71 71 1 1
CYS 72 72 1 1
HIS 73 73 1 1
LEU 74 74 1 1
GLN 75 75 1 1
PHE 76 76 1 1
ASN 77 77 1 1
ASN 78 78 1 1
ASP 79 79 1 1
ALA 80 80 1 1
GLU 81 81 1 1
LEU 82 82 1 1
THR 83 83 1 1
TYR 84 84 1 1
GLU 85 85 1 1
ILE 86 86 1 1
LEU 87 87 1 1
LEU 88 88 1 1
PRO 89 89 1 1
ASN 90 90 1 1
HIS 91 91 1 1
GLU 92 92 1 1
PHE 93 93 1 1
LEU 94 94 1 1
GLU 95 95 1 1
TYR 96 96 1 1
LEU 97 97 1 1
ILE 98 98 1 1
ASP 99 99 1 1
MET 100 100 1 1
LEU 101 101 1 1
MET 102 102 1 1
GLY 103 103 1 1
TYR 104 104 1 1
GLN 105 105 1 1
ARG 106 106 1 1
MET 107 107 1 1
GLN 108 108 1 1
LYS 109 109 1 1
THR 110 110 1 1
ASP 111 111 1 1
PHE 112 112 1 1
PRO 113 113 1 1
GLY 114 114 1 1
ALA 115 115 1 1
PHE 116 116 1 1
TYR 117 117 1 1
ARG 118 118 1 1
ARG 119 119 1 1
LEU 120 120 1 1
LEU 121 121 1 1
GLY 122 122 1 1
TYR 123 123 1 1
ASP 124 124 1 1
SER 125 125 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
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20 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ARG HA . 2 . HA 1 1
1 1 2 1 1 3 ILE H . 3 . HN 1 1
2 1 1 1 1 2 ARG HA . 2 . HA 1 1
2 1 2 1 1 34 LEU QD . 34 . HD1# 1 1
3 1 1 1 1 2 ARG QB . 2 . HB2 1 1
3 1 2 1 1 3 ILE H . 3 . HN 1 1
4 1 1 1 1 2 ARG QB . 2 . HB2 1 1
4 1 2 1 1 4 ASP H . 4 . HN 1 1
5 1 1 1 1 2 ARG QD . 2 . HD2 1 1
5 1 2 1 1 4 ASP H . 4 . HN 1 1
6 1 1 1 1 2 ARG QG . 2 . HG2 1 1
6 1 2 1 1 3 ILE H . 3 . HN 1 1
7 1 1 1 1 2 ARG QG . 2 . HG2 1 1
7 1 2 1 1 4 ASP H . 4 . HN 1 1
8 1 1 1 1 2 ARG QG . 2 . HG2 1 1
8 1 2 1 1 5 GLU H . 5 . HN 1 1
9 1 1 1 1 3 ILE H . 3 . HN 1 1
9 1 2 1 1 3 ILE HA . 3 . HA 1 1
10 1 1 1 1 3 ILE H . 3 . HN 1 1
10 1 2 1 1 3 ILE HB . 3 . HB 1 1
11 1 1 1 1 3 ILE H . 3 . HN 1 1
11 1 2 1 1 3 ILE MD . 3 . HD1# 1 1
12 1 1 1 1 3 ILE H . 3 . HN 1 1
12 1 2 1 1 3 ILE HG13 . 3 . HG11 1 1
13 1 1 1 1 3 ILE H . 3 . HN 1 1
13 1 2 1 1 4 ASP H . 4 . HN 1 1
14 1 1 1 1 3 ILE H . 3 . HN 1 1
14 1 2 1 1 5 GLU H . 5 . HN 1 1
15 1 1 1 1 3 ILE H . 3 . HN 1 1
15 1 2 1 1 6 LEU H . 6 . HN 1 1
16 1 1 1 1 3 ILE H . 3 . HN 1 1
16 1 2 1 1 6 LEU MD1 . 6 . HD1# 1 1
17 1 1 1 1 3 ILE H . 3 . HN 1 1
17 1 2 1 1 34 LEU QD . 34 . HD1# 1 1
18 1 1 1 1 3 ILE HA . 3 . HA 1 1
18 1 2 1 1 3 ILE HB . 3 . HB 1 1
19 1 1 1 1 3 ILE HA . 3 . HA 1 1
19 1 2 1 1 3 ILE MD . 3 . HD1# 1 1
20 1 1 1 1 3 ILE HA . 3 . HA 1 1
20 1 2 1 1 3 ILE HG12 . 3 . HG12 1 1
21 1 1 1 1 3 ILE HA . 3 . HA 1 1
21 1 2 1 1 3 ILE QG . 3 . HG1# 1 1
21 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
22 1 1 1 1 3 ILE HA . 3 . HA 1 1
22 1 2 1 1 3 ILE HG13 . 3 . HG11 1 1
23 1 1 1 1 3 ILE HA . 3 . HA 1 1
23 1 2 1 1 4 ASP H . 4 . HN 1 1
24 1 1 1 1 3 ILE HA . 3 . HA 1 1
24 1 2 1 1 5 GLU H . 5 . HN 1 1
25 1 1 1 1 3 ILE HA . 3 . HA 1 1
25 1 2 1 1 6 LEU H . 6 . HN 1 1
26 1 1 1 1 3 ILE HA . 3 . HA 1 1
26 1 2 1 1 34 LEU QD . 34 . HD1# 1 1
27 1 1 1 1 3 ILE HB . 3 . HB 1 1
27 1 2 1 1 3 ILE MD . 3 . HD1# 1 1
28 1 1 1 1 3 ILE HB . 3 . HB 1 1
28 1 2 1 1 3 ILE HG13 . 3 . HG11 1 1
29 1 1 1 1 3 ILE HB . 3 . HB 1 1
29 1 2 1 1 4 ASP H . 4 . HN 1 1
30 1 1 1 1 3 ILE HB . 3 . HB 1 1
30 1 2 1 1 5 GLU H . 5 . HN 1 1
31 1 1 1 1 3 ILE HB . 3 . HB 1 1
31 1 2 1 1 17 TYR QB . 17 . HB2 1 1
32 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
32 1 2 1 1 4 ASP H . 4 . HN 1 1
33 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
33 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
33 1 2 1 1 4 ASP H . 4 . HN 1 1
34 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
34 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
34 1 2 1 1 4 ASP HA . 4 . HA 1 1
35 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
35 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
35 1 2 1 1 6 LEU H . 6 . HN 1 1
36 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
36 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
36 1 2 1 1 6 LEU MD1 . 6 . HD1# 1 1
37 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
37 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
37 1 2 1 1 14 VAL HA . 14 . HA 1 1
38 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
38 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
38 1 2 1 1 17 TYR HA . 17 . HA 1 1
39 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
39 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
39 1 2 1 1 34 LEU HA . 34 . HA 1 1
40 1 1 1 1 3 ILE HG12 . 3 . HG12 1 1
40 1 2 1 1 4 ASP H . 4 . HN 1 1
41 1 1 1 1 3 ILE HG13 . 3 . HG11 1 1
41 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
42 1 1 1 1 3 ILE HG13 . 3 . HG11 1 1
42 1 2 1 1 4 ASP H . 4 . HN 1 1
43 1 1 1 1 4 ASP H . 4 . HN 1 1
43 1 2 1 1 4 ASP QB . 4 . HB2 1 1
44 1 1 1 1 4 ASP H . 4 . HN 1 1
44 1 2 1 1 5 GLU H . 5 . HN 1 1
45 1 1 1 1 4 ASP H . 4 . HN 1 1
45 1 2 1 1 5 GLU QG . 5 . HG2 1 1
46 1 1 1 1 4 ASP H . 4 . HN 1 1
46 1 2 1 1 6 LEU H . 6 . HN 1 1
47 1 1 1 1 4 ASP H . 4 . HN 1 1
47 1 2 1 1 6 LEU MD1 . 6 . HD1# 1 1
48 1 1 1 1 4 ASP QB . 4 . HB2 1 1
48 1 2 1 1 5 GLU H . 5 . HN 1 1
49 1 1 1 1 5 GLU H . 5 . HN 1 1
49 1 2 1 1 5 GLU QB . 5 . HB2 1 1
50 1 1 1 1 5 GLU H . 5 . HN 1 1
50 1 2 1 1 5 GLU QG . 5 . HG2 1 1
51 1 1 1 1 5 GLU H . 5 . HN 1 1
51 1 2 1 1 6 LEU H . 6 . HN 1 1
52 1 1 1 1 5 GLU H . 5 . HN 1 1
52 1 2 1 1 6 LEU QD . 6 . HD1# 1 1
53 1 1 1 1 5 GLU HA . 5 . HA 1 1
53 1 2 1 1 5 GLU QG . 5 . HG2 1 1
54 1 1 1 1 5 GLU HA . 5 . HA 1 1
54 1 2 1 1 6 LEU H . 6 . HN 1 1
55 1 1 1 1 5 GLU QB . 5 . HB2 1 1
55 1 2 1 1 5 GLU QG . 5 . HG2 1 1
56 1 1 1 1 5 GLU QB . 5 . HB2 1 1
56 1 2 1 1 6 LEU H . 6 . HN 1 1
57 1 1 1 1 5 GLU QG . 5 . HG2 1 1
57 1 2 1 1 6 LEU H . 6 . HN 1 1
58 1 1 1 1 6 LEU H . 6 . HN 1 1
58 1 2 1 1 6 LEU QB . 6 . HB2 1 1
59 1 1 1 1 6 LEU H . 6 . HN 1 1
59 1 2 1 1 6 LEU MD1 . 6 . HD1# 1 1
60 1 1 1 1 6 LEU H . 6 . HN 1 1
60 1 2 1 1 6 LEU QD . 6 . HD1# 1 1
61 1 1 1 1 6 LEU H . 6 . HN 1 1
61 1 2 1 1 6 LEU HG . 6 . HG 1 1
62 1 1 1 1 6 LEU H . 6 . HN 1 1
62 1 2 1 1 7 VAL H . 7 . HN 1 1
63 1 1 1 1 6 LEU H . 6 . HN 1 1
63 1 2 1 1 34 LEU QD . 34 . HD1# 1 1
64 1 1 1 1 6 LEU HA . 6 . HA 1 1
64 1 2 1 1 6 LEU QD . 6 . HD1# 1 1
65 1 1 1 1 6 LEU HA . 6 . HA 1 1
65 1 2 1 1 6 LEU HG . 6 . HG 1 1
66 1 1 1 1 6 LEU HA . 6 . HA 1 1
66 1 2 1 1 7 VAL H . 7 . HN 1 1
67 1 1 1 1 6 LEU QB . 6 . HB2 1 1
67 1 2 1 1 7 VAL H . 7 . HN 1 1
68 1 1 1 1 6 LEU QD . 6 . HD1# 1 1
68 1 2 1 1 7 VAL H . 7 . HN 1 1
69 1 1 1 1 6 LEU MD1 . 6 . HD1# 1 1
69 1 2 1 1 7 VAL H . 7 . HN 1 1
70 1 1 1 1 6 LEU HG . 6 . HG 1 1
70 1 2 1 1 7 VAL H . 7 . HN 1 1
71 1 1 1 1 7 VAL H . 7 . HN 1 1
71 1 2 1 1 7 VAL HA . 7 . HA 1 1
72 1 1 1 1 7 VAL H . 7 . HN 1 1
72 1 2 1 1 7 VAL HB . 7 . HB 1 1
73 1 1 1 1 7 VAL H . 7 . HN 1 1
73 1 2 1 1 7 VAL MG1 . 7 . HG1# 1 1
74 1 1 1 1 7 VAL H . 7 . HN 1 1
74 1 2 1 1 7 VAL QG . 7 . HG1# 1 1
75 1 1 1 1 7 VAL MG1 . 7 . HG1# 1 1
75 1 2 1 1 9 ALA H . 9 . HN 1 1
76 1 1 1 1 7 VAL MG1 . 7 . HG1# 1 1
76 1 2 1 1 10 ASP H . 10 . HN 1 1
77 1 1 1 1 8 PRO QB . 8 . HB2 1 1
77 1 2 1 1 9 ALA H . 9 . HN 1 1
78 1 1 1 1 8 PRO QG . 8 . HG2 1 1
78 1 2 1 1 9 ALA H . 9 . HN 1 1
79 1 1 1 1 8 PRO QG . 8 . HG2 1 1
79 1 2 1 1 9 ALA HA . 9 . HA 1 1
80 1 1 1 1 9 ALA H . 9 . HN 1 1
80 1 2 1 1 9 ALA HA . 9 . HA 1 1
81 1 1 1 1 9 ALA H . 9 . HN 1 1
81 1 2 1 1 9 ALA MB . 9 . HB# 1 1
82 1 1 1 1 9 ALA H . 9 . HN 1 1
82 1 2 1 1 10 ASP H . 10 . HN 1 1
83 1 1 1 1 9 ALA HA . 9 . HA 1 1
83 1 2 1 1 9 ALA MB . 9 . HB# 1 1
84 1 1 1 1 9 ALA HA . 9 . HA 1 1
84 1 2 1 1 10 ASP H . 10 . HN 1 1
85 1 1 1 1 9 ALA HA . 9 . HA 1 1
85 1 2 1 1 13 ALA MB . 13 . HB# 1 1
86 1 1 1 1 9 ALA HA . 9 . HA 1 1
86 1 2 1 1 14 VAL H . 14 . HN 1 1
87 1 1 1 1 9 ALA HA . 9 . HA 1 1
87 1 2 1 1 14 VAL QG . 14 . HG1# 1 1
88 1 1 1 1 9 ALA MB . 9 . HB# 1 1
88 1 2 1 1 10 ASP H . 10 . HN 1 1
89 1 1 1 1 10 ASP H . 10 . HN 1 1
89 1 2 1 1 10 ASP QB . 10 . HB2 1 1
90 1 1 1 1 10 ASP H . 10 . HN 1 1
90 1 2 1 1 11 PRO QD . 11 . HD2 1 1
91 1 1 1 1 10 ASP H . 10 . HN 1 1
91 1 2 1 1 13 ALA MB . 13 . HB# 1 1
92 1 1 1 1 10 ASP HA . 10 . HA 1 1
92 1 2 1 1 12 ARG H . 12 . HN 1 1
93 1 1 1 1 10 ASP HA . 10 . HA 1 1
93 1 2 1 1 13 ALA H . 13 . HN 1 1
94 1 1 1 1 10 ASP QB . 10 . HB2 1 1
94 1 2 1 1 12 ARG H . 12 . HN 1 1
95 1 1 1 1 10 ASP QB . 10 . HB2 1 1
95 1 2 1 1 13 ALA H . 13 . HN 1 1
96 1 1 1 1 10 ASP HB2 . 10 . HB2 1 1
96 1 2 1 1 13 ALA HA . 13 . HA 1 1
97 1 1 1 1 11 PRO HA . 11 . HA 1 1
97 1 2 1 1 14 VAL HB . 14 . HB 1 1
98 1 1 1 1 11 PRO HA . 11 . HA 1 1
98 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1
99 1 1 1 1 11 PRO QB . 11 . HB2 1 1
99 1 2 1 1 12 ARG H . 12 . HN 1 1
100 1 1 1 1 11 PRO QB . 11 . HB2 1 1
100 1 2 1 1 65 LEU H . 65 . HN 1 1
101 1 1 1 1 11 PRO QD . 11 . HD2 1 1
101 1 2 1 1 12 ARG H . 12 . HN 1 1
102 1 1 1 1 11 PRO QG . 11 . HG2 1 1
102 1 2 1 1 12 ARG H . 12 . HN 1 1
103 1 1 1 1 12 ARG H . 12 . HN 1 1
103 1 2 1 1 12 ARG QB . 12 . HB2 1 1
104 1 1 1 1 12 ARG H . 12 . HN 1 1
104 1 2 1 1 12 ARG QD . 12 . HD2 1 1
105 1 1 1 1 12 ARG H . 12 . HN 1 1
105 1 2 1 1 12 ARG QG . 12 . HG2 1 1
106 1 1 1 1 12 ARG H . 12 . HN 1 1
106 1 2 1 1 13 ALA H . 13 . HN 1 1
107 1 1 1 1 12 ARG H . 12 . HN 1 1
107 1 2 1 1 13 ALA HA . 13 . HA 1 1
108 1 1 1 1 12 ARG H . 12 . HN 1 1
108 1 2 1 1 13 ALA MB . 13 . HB# 1 1
109 1 1 1 1 12 ARG H . 12 . HN 1 1
109 1 2 1 1 14 VAL H . 14 . HN 1 1
110 1 1 1 1 12 ARG H . 12 . HN 1 1
110 1 2 1 1 15 SER H . 15 . HN 1 1
111 1 1 1 1 12 ARG HA . 12 . HA 1 1
111 1 2 1 1 12 ARG QG . 12 . HG2 1 1
112 1 1 1 1 12 ARG HA . 12 . HA 1 1
112 1 2 1 1 13 ALA H . 13 . HN 1 1
113 1 1 1 1 12 ARG HA . 12 . HA 1 1
113 1 2 1 1 15 SER H . 15 . HN 1 1
114 1 1 1 1 12 ARG QB . 12 . HB2 1 1
114 1 2 1 1 13 ALA H . 13 . HN 1 1
115 1 1 1 1 12 ARG QB . 12 . HB2 1 1
115 1 2 1 1 14 VAL H . 14 . HN 1 1
116 1 1 1 1 12 ARG QB . 12 . HB2 1 1
116 1 2 1 1 65 LEU H . 65 . HN 1 1
117 1 1 1 1 12 ARG QD . 12 . HD2 1 1
117 1 2 1 1 65 LEU H . 65 . HN 1 1
118 1 1 1 1 12 ARG QD . 12 . HD2 1 1
118 1 2 1 1 67 ALA H . 67 . HN 1 1
119 1 1 1 1 12 ARG QG . 12 . HG2 1 1
119 1 2 1 1 13 ALA H . 13 . HN 1 1
120 1 1 1 1 13 ALA H . 13 . HN 1 1
120 1 2 1 1 13 ALA MB . 13 . HB# 1 1
121 1 1 1 1 13 ALA H . 13 . HN 1 1
121 1 2 1 1 14 VAL H . 14 . HN 1 1
122 1 1 1 1 13 ALA H . 13 . HN 1 1
122 1 2 1 1 14 VAL HA . 14 . HA 1 1
123 1 1 1 1 13 ALA H . 13 . HN 1 1
123 1 2 1 1 14 VAL HB . 14 . HB 1 1
124 1 1 1 1 13 ALA H . 13 . HN 1 1
124 1 2 1 1 15 SER H . 15 . HN 1 1
125 1 1 1 1 13 ALA H . 13 . HN 1 1
125 1 2 1 1 16 LEU QB . 16 . HB# 1 1
126 1 1 1 1 13 ALA H . 13 . HN 1 1
126 1 2 1 1 62 VAL H . 62 . HN 1 1
127 1 1 1 1 13 ALA HA . 13 . HA 1 1
127 1 2 1 1 13 ALA MB . 13 . HB# 1 1
128 1 1 1 1 13 ALA HA . 13 . HA 1 1
128 1 2 1 1 14 VAL H . 14 . HN 1 1
129 1 1 1 1 13 ALA HA . 13 . HA 1 1
129 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
130 1 1 1 1 13 ALA HA . 13 . HA 1 1
130 1 2 1 1 62 VAL HB . 62 . HB 1 1
131 1 1 1 1 13 ALA HA . 13 . HA 1 1
131 1 2 1 1 62 VAL MG1 . 62 . HG1# 1 1
132 1 1 1 1 13 ALA MB . 13 . HB# 1 1
132 1 2 1 1 14 VAL H . 14 . HN 1 1
133 1 1 1 1 13 ALA MB . 13 . HB# 1 1
133 1 2 1 1 14 VAL HA . 14 . HA 1 1
134 1 1 1 1 13 ALA MB . 13 . HB# 1 1
134 1 2 1 1 15 SER H . 15 . HN 1 1
135 1 1 1 1 13 ALA MB . 13 . HB# 1 1
135 1 2 1 1 16 LEU H . 16 . HN 1 1
136 1 1 1 1 13 ALA MB . 13 . HB# 1 1
136 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
137 1 1 1 1 13 ALA MB . 13 . HB# 1 1
137 1 2 1 1 62 VAL MG1 . 62 . HG1# 1 1
138 1 1 1 1 14 VAL H . 14 . HN 1 1
138 1 2 1 1 14 VAL HA . 14 . HA 1 1
139 1 1 1 1 14 VAL H . 14 . HN 1 1
139 1 2 1 1 14 VAL HB . 14 . HB 1 1
140 1 1 1 1 14 VAL H . 14 . HN 1 1
140 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1
141 1 1 1 1 14 VAL H . 14 . HN 1 1
141 1 2 1 1 14 VAL QG . 14 . HG1# 1 1
142 1 1 1 1 14 VAL H . 14 . HN 1 1
142 1 2 1 1 15 SER H . 15 . HN 1 1
143 1 1 1 1 14 VAL H . 14 . HN 1 1
143 1 2 1 1 15 SER QB . 15 . HB2 1 1
144 1 1 1 1 14 VAL H . 14 . HN 1 1
144 1 2 1 1 16 LEU H . 16 . HN 1 1
145 1 1 1 1 14 VAL HA . 14 . HA 1 1
145 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1
146 1 1 1 1 14 VAL HA . 14 . HA 1 1
146 1 2 1 1 14 VAL QG . 14 . HG1# 1 1
147 1 1 1 1 14 VAL HA . 14 . HA 1 1
147 1 2 1 1 15 SER H . 15 . HN 1 1
148 1 1 1 1 14 VAL HA . 14 . HA 1 1
148 1 2 1 1 18 THR H . 18 . HN 1 1
149 1 1 1 1 14 VAL HB . 14 . HB 1 1
149 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1
150 1 1 1 1 14 VAL HB . 14 . HB 1 1
150 1 2 1 1 15 SER H . 15 . HN 1 1
151 1 1 1 1 14 VAL QG . 14 . HG1# 1 1
151 1 2 1 1 15 SER H . 15 . HN 1 1
152 1 1 1 1 14 VAL QG . 14 . HG1# 1 1
152 1 2 1 1 18 THR H . 18 . HN 1 1
153 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
153 1 2 1 1 15 SER H . 15 . HN 1 1
154 1 1 1 1 15 SER H . 15 . HN 1 1
154 1 2 1 1 15 SER HA . 15 . HA 1 1
155 1 1 1 1 15 SER H . 15 . HN 1 1
155 1 2 1 1 15 SER QB . 15 . HB2 1 1
156 1 1 1 1 15 SER H . 15 . HN 1 1
156 1 2 1 1 16 LEU H . 16 . HN 1 1
157 1 1 1 1 15 SER H . 15 . HN 1 1
157 1 2 1 1 17 TYR H . 17 . HN 1 1
158 1 1 1 1 15 SER HA . 15 . HA 1 1
158 1 2 1 1 15 SER QB . 15 . HB2 1 1
159 1 1 1 1 15 SER QB . 15 . HB2 1 1
159 1 2 1 1 16 LEU H . 16 . HN 1 1
160 1 1 1 1 15 SER QB . 15 . HB2 1 1
160 1 2 1 1 17 TYR H . 17 . HN 1 1
161 1 1 1 1 15 SER QB . 15 . HB# 1 1
161 1 2 1 1 91 HIS H . 91 . HN 1 1
162 1 1 1 1 16 LEU H . 16 . HN 1 1
162 1 2 1 1 16 LEU QB . 16 . HB2 1 1
163 1 1 1 1 16 LEU H . 16 . HN 1 1
163 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
164 1 1 1 1 16 LEU H . 16 . HN 1 1
164 1 2 1 1 16 LEU QD . 16 . HD1# 1 1
165 1 1 1 1 16 LEU H . 16 . HN 1 1
165 1 2 1 1 16 LEU HG . 16 . HG 1 1
166 1 1 1 1 16 LEU H . 16 . HN 1 1
166 1 2 1 1 17 TYR H . 17 . HN 1 1
167 1 1 1 1 16 LEU H . 16 . HN 1 1
167 1 2 1 1 17 TYR QB . 17 . HB2 1 1
168 1 1 1 1 16 LEU H . 16 . HN 1 1
168 1 2 1 1 18 THR H . 18 . HN 1 1
169 1 1 1 1 16 LEU HA . 16 . HA 1 1
169 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
170 1 1 1 1 16 LEU HA . 16 . HA 1 1
170 1 2 1 1 16 LEU QD . 16 . HD1# 1 1
171 1 1 1 1 16 LEU HA . 16 . HA 1 1
171 1 2 1 1 16 LEU HG . 16 . HG 1 1
172 1 1 1 1 16 LEU HA . 16 . HA 1 1
172 1 2 1 1 17 TYR H . 17 . HN 1 1
173 1 1 1 1 16 LEU QB . 16 . HB2 1 1
173 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
174 1 1 1 1 16 LEU QB . 16 . HB2 1 1
174 1 2 1 1 17 TYR H . 17 . HN 1 1
175 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
175 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1
176 1 1 1 1 16 LEU QD . 16 . HD1# 1 1
176 1 2 1 1 16 LEU HG . 16 . HG 1 1
177 1 1 1 1 16 LEU QD . 16 . HD1# 1 1
177 1 2 1 1 17 TYR H . 17 . HN 1 1
178 1 1 1 1 16 LEU QD . 16 . HD1# 1 1
178 1 2 1 1 90 ASN HA . 90 . HA 1 1
179 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
179 1 2 1 1 17 TYR H . 17 . HN 1 1
180 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
180 1 2 1 1 62 VAL MG1 . 62 . HG1# 1 1
181 1 1 1 1 16 LEU HG . 16 . HG 1 1
181 1 2 1 1 17 TYR H . 17 . HN 1 1
182 1 1 1 1 17 TYR H . 17 . HN 1 1
182 1 2 1 1 17 TYR HA . 17 . HA 1 1
183 1 1 1 1 17 TYR H . 17 . HN 1 1
183 1 2 1 1 17 TYR QB . 17 . HB2 1 1
184 1 1 1 1 17 TYR H . 17 . HN 1 1
184 1 2 1 1 18 THR H . 18 . HN 1 1
185 1 1 1 1 17 TYR QB . 17 . HB2 1 1
185 1 2 1 1 33 ALA MB . 33 . HB# 1 1
186 1 1 1 1 19 PRO QG . 19 . HG2 1 1
186 1 2 1 1 92 GLU H . 92 . HN 1 1
187 1 1 1 1 20 TYR HA . 20 . HA 1 1
187 1 2 1 1 30 LEU H . 30 . HN 1 1
188 1 1 1 1 21 TYR H . 21 . HN 1 1
188 1 2 1 1 30 LEU HA . 30 . HA 1 1
189 1 1 1 1 28 ARG H . 28 . HN 1 1
189 1 2 1 1 28 ARG QB . 28 . HB2 1 1
190 1 1 1 1 28 ARG H . 28 . HN 1 1
190 1 2 1 1 28 ARG QD . 28 . HD2 1 1
191 1 1 1 1 28 ARG H . 28 . HN 1 1
191 1 2 1 1 28 ARG QG . 28 . HG2 1 1
192 1 1 1 1 28 ARG H . 28 . HN 1 1
192 1 2 1 1 29 TYR H . 29 . HN 1 1
193 1 1 1 1 28 ARG QB . 28 . HB2 1 1
193 1 2 1 1 29 TYR H . 29 . HN 1 1
194 1 1 1 1 28 ARG QG . 28 . HG2 1 1
194 1 2 1 1 29 TYR H . 29 . HN 1 1
195 1 1 1 1 29 TYR H . 29 . HN 1 1
195 1 2 1 1 29 TYR HA . 29 . HA 1 1
196 1 1 1 1 29 TYR H . 29 . HN 1 1
196 1 2 1 1 29 TYR QB . 29 . HB2 1 1
197 1 1 1 1 29 TYR H . 29 . HN 1 1
197 1 2 1 1 30 LEU H . 30 . HN 1 1
198 1 1 1 1 29 TYR H . 29 . HN 1 1
198 1 2 1 1 30 LEU QB . 30 . HB2 1 1
199 1 1 1 1 29 TYR H . 29 . HN 1 1
199 1 2 1 1 31 PRO QD . 31 . HD2 1 1
200 1 1 1 1 29 TYR HA . 29 . HA 1 1
200 1 2 1 1 30 LEU H . 30 . HN 1 1
201 1 1 1 1 29 TYR HA . 29 . HA 1 1
201 1 2 1 1 32 TYR H . 32 . HN 1 1
202 1 1 1 1 29 TYR HA . 29 . HA 1 1
202 1 2 1 1 33 ALA H . 33 . HN 1 1
203 1 1 1 1 29 TYR QB . 29 . HB2 1 1
203 1 2 1 1 30 LEU H . 30 . HN 1 1
204 1 1 1 1 29 TYR QB . 29 . HB2 1 1
204 1 2 1 1 98 ILE MD . 98 . HD1# 1 1
205 1 1 1 1 29 TYR QB . 29 . HB2 1 1
205 1 2 1 1 98 ILE QG . 98 . HG1# 1 1
205 1 2 1 1 98 ILE MG . 98 . HG2# 1 1
206 1 1 1 1 30 LEU H . 30 . HN 1 1
206 1 2 1 1 30 LEU QB . 30 . HB2 1 1
207 1 1 1 1 30 LEU H . 30 . HN 1 1
207 1 2 1 1 31 PRO HA . 31 . HA 1 1
208 1 1 1 1 30 LEU H . 30 . HN 1 1
208 1 2 1 1 31 PRO QD . 31 . HD2 1 1
209 1 1 1 1 30 LEU H . 30 . HN 1 1
209 1 2 1 1 33 ALA MB . 33 . HB# 1 1
210 1 1 1 1 31 PRO HA . 31 . HA 1 1
210 1 2 1 1 32 TYR H . 32 . HN 1 1
211 1 1 1 1 31 PRO HA . 31 . HA 1 1
211 1 2 1 1 33 ALA H . 33 . HN 1 1
212 1 1 1 1 31 PRO HA . 31 . HA 1 1
212 1 2 1 1 34 LEU QB . 34 . HB2 1 1
213 1 1 1 1 31 PRO QD . 31 . HD2 1 1
213 1 2 1 1 32 TYR H . 32 . HN 1 1
214 1 1 1 1 31 PRO QD . 31 . HD2 1 1
214 1 2 1 1 33 ALA H . 33 . HN 1 1
215 1 1 1 1 32 TYR H . 32 . HN 1 1
215 1 2 1 1 32 TYR HA . 32 . HA 1 1
216 1 1 1 1 32 TYR H . 32 . HN 1 1
216 1 2 1 1 32 TYR QB . 32 . HB2 1 1
217 1 1 1 1 32 TYR H . 32 . HN 1 1
217 1 2 1 1 33 ALA H . 33 . HN 1 1
218 1 1 1 1 32 TYR H . 32 . HN 1 1
218 1 2 1 1 33 ALA HA . 33 . HA 1 1
219 1 1 1 1 32 TYR H . 32 . HN 1 1
219 1 2 1 1 33 ALA MB . 33 . HB# 1 1
220 1 1 1 1 32 TYR HA . 32 . HA 1 1
220 1 2 1 1 33 ALA H . 33 . HN 1 1
221 1 1 1 1 32 TYR QB . 32 . HB2 1 1
221 1 2 1 1 33 ALA H . 33 . HN 1 1
222 1 1 1 1 33 ALA H . 33 . HN 1 1
222 1 2 1 1 33 ALA HA . 33 . HA 1 1
223 1 1 1 1 33 ALA H . 33 . HN 1 1
223 1 2 1 1 33 ALA MB . 33 . HB# 1 1
224 1 1 1 1 33 ALA H . 33 . HN 1 1
224 1 2 1 1 34 LEU H . 34 . HN 1 1
225 1 1 1 1 33 ALA HA . 33 . HA 1 1
225 1 2 1 1 34 LEU H . 34 . HN 1 1
226 1 1 1 1 33 ALA HA . 33 . HA 1 1
226 1 2 1 1 36 LEU H . 36 . HN 1 1
227 1 1 1 1 33 ALA HA . 33 . HA 1 1
227 1 2 1 1 36 LEU QB . 36 . HB2 1 1
228 1 1 1 1 33 ALA HA . 33 . HA 1 1
228 1 2 1 1 36 LEU MD1 . 36 . HD1# 1 1
229 1 1 1 1 33 ALA HA . 33 . HA 1 1
229 1 2 1 1 36 LEU HG . 36 . HG 1 1
230 1 1 1 1 33 ALA HA . 33 . HA 1 1
230 1 2 1 1 42 ILE QG . 42 . HG1# 1 1
231 1 1 1 1 33 ALA MB . 33 . HB# 1 1
231 1 2 1 1 34 LEU H . 34 . HN 1 1
232 1 1 1 1 33 ALA MB . 33 . HB# 1 1
232 1 2 1 1 36 LEU MD1 . 36 . HD1# 1 1
233 1 1 1 1 34 LEU H . 34 . HN 1 1
233 1 2 1 1 34 LEU QB . 34 . HB2 1 1
234 1 1 1 1 34 LEU H . 34 . HN 1 1
234 1 2 1 1 34 LEU QD . 34 . HD1# 1 1
235 1 1 1 1 34 LEU H . 34 . HN 1 1
235 1 2 1 1 34 LEU HG . 34 . HG 1 1
236 1 1 1 1 34 LEU H . 34 . HN 1 1
236 1 2 1 1 35 SER H . 35 . HN 1 1
237 1 1 1 1 34 LEU H . 34 . HN 1 1
237 1 2 1 1 35 SER HA . 35 . HA 1 1
238 1 1 1 1 34 LEU HA . 34 . HA 1 1
238 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
239 1 1 1 1 34 LEU HA . 34 . HA 1 1
239 1 2 1 1 34 LEU QD . 34 . HD1# 1 1
240 1 1 1 1 34 LEU HA . 34 . HA 1 1
240 1 2 1 1 34 LEU HG . 34 . HG 1 1
241 1 1 1 1 34 LEU HA . 34 . HA 1 1
241 1 2 1 1 35 SER H . 35 . HN 1 1
242 1 1 1 1 34 LEU HA . 34 . HA 1 1
242 1 2 1 1 37 TYR QB . 37 . HB2 1 1
243 1 1 1 1 34 LEU QB . 34 . HB2 1 1
243 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
244 1 1 1 1 34 LEU QB . 34 . HB2 1 1
244 1 2 1 1 35 SER H . 35 . HN 1 1
245 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
245 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
246 1 1 1 1 34 LEU QD . 34 . HD1# 1 1
246 1 2 1 1 34 LEU HG . 34 . HG 1 1
247 1 1 1 1 34 LEU QD . 34 . HD1# 1 1
247 1 2 1 1 35 SER H . 35 . HN 1 1
248 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
248 1 2 1 1 34 LEU HG . 34 . HG 1 1
249 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
249 1 2 1 1 35 SER H . 35 . HN 1 1
250 1 1 1 1 35 SER HA . 35 . HA 1 1
250 1 2 1 1 37 TYR H . 37 . HN 1 1
251 1 1 1 1 36 LEU H . 36 . HN 1 1
251 1 2 1 1 36 LEU MD1 . 36 . HD1# 1 1
252 1 1 1 1 36 LEU H . 36 . HN 1 1
252 1 2 1 1 36 LEU HG . 36 . HG 1 1
253 1 1 1 1 36 LEU H . 36 . HN 1 1
253 1 2 1 1 37 TYR H . 37 . HN 1 1
254 1 1 1 1 36 LEU HA . 36 . HA 1 1
254 1 2 1 1 36 LEU MD1 . 36 . HD1# 1 1
255 1 1 1 1 36 LEU HA . 36 . HA 1 1
255 1 2 1 1 36 LEU QD . 36 . HD1# 1 1
256 1 1 1 1 36 LEU HA . 36 . HA 1 1
256 1 2 1 1 36 LEU HG . 36 . HG 1 1
257 1 1 1 1 36 LEU HA . 36 . HA 1 1
257 1 2 1 1 37 TYR H . 37 . HN 1 1
258 1 1 1 1 36 LEU QB . 36 . HB2 1 1
258 1 2 1 1 36 LEU MD1 . 36 . HD1# 1 1
259 1 1 1 1 36 LEU QB . 36 . HB2 1 1
259 1 2 1 1 36 LEU QD . 36 . HD1# 1 1
260 1 1 1 1 36 LEU QB . 36 . HB2 1 1
260 1 2 1 1 37 TYR H . 37 . HN 1 1
261 1 1 1 1 36 LEU QB . 36 . HB# 1 1
261 1 2 1 1 41 SER H . 41 . HN 1 1
262 1 1 1 1 36 LEU QB . 36 . HB# 1 1
262 1 2 1 1 42 ILE H . 42 . HN 1 1
263 1 1 1 1 36 LEU QB . 36 . HB2 1 1
263 1 2 1 1 60 TRP HA . 60 . HA 1 1
264 1 1 1 1 36 LEU QD . 36 . HD1# 1 1
264 1 2 1 1 41 SER H . 41 . HN 1 1
265 1 1 1 1 36 LEU MD1 . 36 . HD1# 1 1
265 1 2 1 1 37 TYR H . 37 . HN 1 1
266 1 1 1 1 36 LEU MD1 . 36 . HD1# 1 1
266 1 2 1 1 42 ILE HA . 42 . HA 1 1
267 1 1 1 1 36 LEU MD1 . 36 . HD1# 1 1
267 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
268 1 1 1 1 36 LEU HG . 36 . HG 1 1
268 1 2 1 1 37 TYR H . 37 . HN 1 1
269 1 1 1 1 36 LEU HG . 36 . HG 1 1
269 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1
270 1 1 1 1 36 LEU HG . 36 . HG 1 1
270 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
271 1 1 1 1 37 TYR H . 37 . HN 1 1
271 1 2 1 1 37 TYR HA . 37 . HA 1 1
272 1 1 1 1 37 TYR H . 37 . HN 1 1
272 1 2 1 1 37 TYR QB . 37 . HB2 1 1
273 1 1 1 1 37 TYR H . 37 . HN 1 1
273 1 2 1 1 38 GLN H . 38 . HN 1 1
274 1 1 1 1 37 TYR H . 37 . HN 1 1
274 1 2 1 1 41 SER H . 41 . HN 1 1
275 1 1 1 1 37 TYR HA . 37 . HA 1 1
275 1 2 1 1 37 TYR QD . 37 . HD1 1 1
276 1 1 1 1 37 TYR HA . 37 . HA 1 1
276 1 2 1 1 38 GLN H . 38 . HN 1 1
277 1 1 1 1 37 TYR HA . 37 . HA 1 1
277 1 2 1 1 39 GLY H . 39 . HN 1 1
278 1 1 1 1 37 TYR QB . 37 . HB2 1 1
278 1 2 1 1 38 GLN H . 38 . HN 1 1
279 1 1 1 1 37 TYR QB . 37 . HB2 1 1
279 1 2 1 1 39 GLY H . 39 . HN 1 1
280 1 1 1 1 37 TYR QD . 37 . HD1 1 1
280 1 2 1 1 62 VAL H . 62 . HN 1 1
281 1 1 1 1 38 GLN H . 38 . HN 1 1
281 1 2 1 1 38 GLN HA . 38 . HA 1 1
282 1 1 1 1 38 GLN H . 38 . HN 1 1
282 1 2 1 1 38 GLN QB . 38 . HB2 1 1
283 1 1 1 1 38 GLN H . 38 . HN 1 1
283 1 2 1 1 38 GLN QG . 38 . HG2 1 1
284 1 1 1 1 38 GLN H . 38 . HN 1 1
284 1 2 1 1 39 GLY H . 39 . HN 1 1
285 1 1 1 1 38 GLN H . 38 . HN 1 1
285 1 2 1 1 40 SER H . 40 . HN 1 1
286 1 1 1 1 38 GLN HA . 38 . HA 1 1
286 1 2 1 1 39 GLY H . 39 . HN 1 1
287 1 1 1 1 38 GLN QB . 38 . HB2 1 1
287 1 2 1 1 39 GLY H . 39 . HN 1 1
288 1 1 1 1 38 GLN QG . 38 . HG2 1 1
288 1 2 1 1 39 GLY H . 39 . HN 1 1
289 1 1 1 1 39 GLY H . 39 . HN 1 1
289 1 2 1 1 40 SER H . 40 . HN 1 1
290 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
290 1 2 1 1 40 SER H . 40 . HN 1 1
291 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
291 1 2 1 1 41 SER H . 41 . HN 1 1
292 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
292 1 2 1 1 40 SER H . 40 . HN 1 1
293 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
293 1 2 1 1 41 SER H . 41 . HN 1 1
294 1 1 1 1 40 SER H . 40 . HN 1 1
294 1 2 1 1 40 SER HA . 40 . HA 1 1
295 1 1 1 1 40 SER H . 40 . HN 1 1
295 1 2 1 1 40 SER QB . 40 . HB2 1 1
296 1 1 1 1 40 SER H . 40 . HN 1 1
296 1 2 1 1 41 SER H . 41 . HN 1 1
297 1 1 1 1 40 SER QB . 40 . HB2 1 1
297 1 2 1 1 41 SER H . 41 . HN 1 1
298 1 1 1 1 41 SER H . 41 . HN 1 1
298 1 2 1 1 41 SER QB . 41 . HB2 1 1
299 1 1 1 1 41 SER H . 41 . HN 1 1
299 1 2 1 1 42 ILE H . 42 . HN 1 1
300 1 1 1 1 41 SER QB . 41 . HB2 1 1
300 1 2 1 1 42 ILE H . 42 . HN 1 1
301 1 1 1 1 41 SER QB . 41 . HB2 1 1
301 1 2 1 1 59 THR HA . 59 . HA 1 1
302 1 1 1 1 41 SER QB . 41 . HB# 1 1
302 1 2 1 1 60 TRP H . 60 . HN 1 1
303 1 1 1 1 42 ILE H . 42 . HN 1 1
303 1 2 1 1 42 ILE HB . 42 . HB 1 1
304 1 1 1 1 42 ILE H . 42 . HN 1 1
304 1 2 1 1 42 ILE QG . 42 . HG1# 1 1
304 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
305 1 1 1 1 42 ILE H . 42 . HN 1 1
305 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
306 1 1 1 1 42 ILE H . 42 . HN 1 1
306 1 2 1 1 43 GLU H . 43 . HN 1 1
307 1 1 1 1 42 ILE H . 42 . HN 1 1
307 1 2 1 1 58 ALA H . 58 . HN 1 1
308 1 1 1 1 42 ILE H . 42 . HN 1 1
308 1 2 1 1 59 THR HA . 59 . HA 1 1
309 1 1 1 1 42 ILE HA . 42 . HA 1 1
309 1 2 1 1 42 ILE HB . 42 . HB 1 1
310 1 1 1 1 42 ILE HA . 42 . HA 1 1
310 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1
311 1 1 1 1 42 ILE HA . 42 . HA 1 1
311 1 2 1 1 42 ILE QG . 42 . HG1# 1 1
311 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
312 1 1 1 1 42 ILE HA . 42 . HA 1 1
312 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
313 1 1 1 1 42 ILE HA . 42 . HA 1 1
313 1 2 1 1 43 GLU H . 43 . HN 1 1
314 1 1 1 1 42 ILE HB . 42 . HB 1 1
314 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
315 1 1 1 1 42 ILE HB . 42 . HB 1 1
315 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1
316 1 1 1 1 42 ILE HB . 42 . HB 1 1
316 1 2 1 1 42 ILE QG . 42 . HG1# 1 1
316 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
317 1 1 1 1 42 ILE HB . 42 . HB 1 1
317 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
318 1 1 1 1 42 ILE HB . 42 . HB 1 1
318 1 2 1 1 43 GLU H . 43 . HN 1 1
319 1 1 1 1 42 ILE HB . 42 . HB 1 1
319 1 2 1 1 58 ALA H . 58 . HN 1 1
320 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
320 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1
321 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
321 1 2 1 1 58 ALA HA . 58 . HA 1 1
322 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
322 1 2 1 1 59 THR H . 59 . HN 1 1
323 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
323 1 2 1 1 60 TRP HA . 60 . HA 1 1
324 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
324 1 2 1 1 70 THR HG1 . 70 . HG1# 1 1
324 1 2 1 1 70 THR MG . 70 . HG2# 1 1
325 1 1 1 1 42 ILE QG . 42 . HG1# 1 1
325 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
326 1 1 1 1 42 ILE QG . 42 . HG1# 1 1
326 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
326 1 2 1 1 43 GLU H . 43 . HN 1 1
327 1 1 1 1 42 ILE QG . 42 . HG1# 1 1
327 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
327 1 2 1 1 43 GLU HA . 43 . HA 1 1
328 1 1 1 1 42 ILE QG . 42 . HG1# 1 1
328 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
328 1 2 1 1 44 GLY H . 44 . HN 1 1
329 1 1 1 1 42 ILE QG . 42 . HG1# 1 1
329 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
329 1 2 1 1 56 PHE HA . 56 . HA 1 1
330 1 1 1 1 42 ILE QG . 42 . HG1# 1 1
330 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
330 1 2 1 1 57 VAL HA . 57 . HA 1 1
331 1 1 1 1 42 ILE QG . 42 . HG1# 1 1
331 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
331 1 2 1 1 58 ALA MB . 58 . HB# 1 1
332 1 1 1 1 42 ILE QG . 42 . HG1# 1 1
332 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
332 1 2 1 1 72 CYS HA . 72 . HA 1 1
333 1 1 1 1 42 ILE QG . 42 . HG1# 1 1
333 1 2 1 1 58 ALA H . 58 . HN 1 1
334 1 1 1 1 42 ILE HG13 . 42 . HG11 1 1
334 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
335 1 1 1 1 43 GLU H . 43 . HN 1 1
335 1 2 1 1 43 GLU HA . 43 . HA 1 1
336 1 1 1 1 43 GLU H . 43 . HN 1 1
336 1 2 1 1 43 GLU QB . 43 . HB2 1 1
337 1 1 1 1 43 GLU H . 43 . HN 1 1
337 1 2 1 1 43 GLU QG . 43 . HG2 1 1
338 1 1 1 1 43 GLU H . 43 . HN 1 1
338 1 2 1 1 44 GLY H . 44 . HN 1 1
339 1 1 1 1 43 GLU HA . 43 . HA 1 1
339 1 2 1 1 43 GLU QG . 43 . HG2 1 1
340 1 1 1 1 43 GLU HA . 43 . HA 1 1
340 1 2 1 1 44 GLY H . 44 . HN 1 1
341 1 1 1 1 43 GLU HA . 43 . HA 1 1
341 1 2 1 1 55 SER QB . 55 . HB2 1 1
342 1 1 1 1 43 GLU HA . 43 . HA 1 1
342 1 2 1 1 56 PHE H . 56 . HN 1 1
343 1 1 1 1 43 GLU HA . 43 . HA 1 1
343 1 2 1 1 57 VAL H . 57 . HN 1 1
344 1 1 1 1 43 GLU HA . 43 . HA 1 1
344 1 2 1 1 57 VAL HA . 57 . HA 1 1
345 1 1 1 1 43 GLU HA . 43 . HA 1 1
345 1 2 1 1 57 VAL QG . 57 . HG1# 1 1
346 1 1 1 1 43 GLU HA . 43 . HA 1 1
346 1 2 1 1 58 ALA H . 58 . HN 1 1
347 1 1 1 1 43 GLU QB . 43 . HB2 1 1
347 1 2 1 1 44 GLY H . 44 . HN 1 1
348 1 1 1 1 43 GLU QG . 43 . HG2 1 1
348 1 2 1 1 44 GLY H . 44 . HN 1 1
349 1 1 1 1 44 GLY H . 44 . HN 1 1
349 1 2 1 1 44 GLY HA2 . 44 . HA2 1 1
350 1 1 1 1 44 GLY H . 44 . HN 1 1
350 1 2 1 1 44 GLY HA3 . 44 . HA1 1 1
351 1 1 1 1 44 GLY H . 44 . HN 1 1
351 1 2 1 1 45 SER H . 45 . HN 1 1
352 1 1 1 1 44 GLY H . 44 . HN 1 1
352 1 2 1 1 55 SER HA . 55 . HA 1 1
353 1 1 1 1 44 GLY H . 44 . HN 1 1
353 1 2 1 1 56 PHE H . 56 . HN 1 1
354 1 1 1 1 44 GLY H . 44 . HN 1 1
354 1 2 1 1 57 VAL H . 57 . HN 1 1
355 1 1 1 1 44 GLY H . 44 . HN 1 1
355 1 2 1 1 57 VAL HA . 57 . HA 1 1
356 1 1 1 1 44 GLY H . 44 . HN 1 1
356 1 2 1 1 57 VAL QG . 57 . HG1# 1 1
357 1 1 1 1 44 GLY HA2 . 44 . HA2 1 1
357 1 2 1 1 45 SER H . 45 . HN 1 1
358 1 1 1 1 44 GLY HA3 . 44 . HA1 1 1
358 1 2 1 1 45 SER H . 45 . HN 1 1
359 1 1 1 1 45 SER H . 45 . HN 1 1
359 1 2 1 1 45 SER HA . 45 . HA 1 1
360 1 1 1 1 45 SER H . 45 . HN 1 1
360 1 2 1 1 45 SER QB . 45 . HB2 1 1
361 1 1 1 1 45 SER H . 45 . HN 1 1
361 1 2 1 1 46 ARG H . 46 . HN 1 1
362 1 1 1 1 45 SER HA . 45 . HA 1 1
362 1 2 1 1 54 ILE H . 54 . HN 1 1
363 1 1 1 1 45 SER QB . 45 . HB2 1 1
363 1 2 1 1 46 ARG H . 46 . HN 1 1
364 1 1 1 1 45 SER QB . 45 . HB2 1 1
364 1 2 1 1 53 PRO QB . 53 . HB2 1 1
365 1 1 1 1 45 SER QB . 45 . HB2 1 1
365 1 2 1 1 55 SER HA . 55 . HA 1 1
366 1 1 1 1 46 ARG H . 46 . HN 1 1
366 1 2 1 1 46 ARG QB . 46 . HB2 1 1
367 1 1 1 1 46 ARG H . 46 . HN 1 1
367 1 2 1 1 46 ARG QG . 46 . HG2 1 1
368 1 1 1 1 46 ARG H . 46 . HN 1 1
368 1 2 1 1 47 ALA H . 47 . HN 1 1
369 1 1 1 1 46 ARG H . 46 . HN 1 1
369 1 2 1 1 53 PRO HA . 53 . HA 1 1
370 1 1 1 1 46 ARG H . 46 . HN 1 1
370 1 2 1 1 54 ILE H . 54 . HN 1 1
371 1 1 1 1 46 ARG H . 46 . HN 1 1
371 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
372 1 1 1 1 46 ARG H . 46 . HN 1 1
372 1 2 1 1 56 PHE H . 56 . HN 1 1
373 1 1 1 1 46 ARG H . 46 . HN 1 1
373 1 2 1 1 56 PHE QD . 56 . HD1 1 1
374 1 1 1 1 46 ARG HA . 46 . HA 1 1
374 1 2 1 1 46 ARG QD . 46 . HD2 1 1
375 1 1 1 1 46 ARG HA . 46 . HA 1 1
375 1 2 1 1 46 ARG QG . 46 . HG2 1 1
376 1 1 1 1 46 ARG HA . 46 . HA 1 1
376 1 2 1 1 47 ALA H . 47 . HN 1 1
377 1 1 1 1 46 ARG HA . 46 . HA 1 1
377 1 2 1 1 47 ALA MB . 47 . HB# 1 1
378 1 1 1 1 46 ARG QB . 46 . HB2 1 1
378 1 2 1 1 46 ARG QD . 46 . HD2 1 1
379 1 1 1 1 46 ARG QB . 46 . HB2 1 1
379 1 2 1 1 47 ALA H . 47 . HN 1 1
380 1 1 1 1 46 ARG QB . 46 . HB2 1 1
380 1 2 1 1 54 ILE H . 54 . HN 1 1
381 1 1 1 1 47 ALA H . 47 . HN 1 1
381 1 2 1 1 47 ALA HA . 47 . HA 1 1
382 1 1 1 1 47 ALA H . 47 . HN 1 1
382 1 2 1 1 47 ALA MB . 47 . HB# 1 1
383 1 1 1 1 47 ALA H . 47 . HN 1 1
383 1 2 1 1 48 VAL H . 48 . HN 1 1
384 1 1 1 1 47 ALA H . 47 . HN 1 1
384 1 2 1 1 48 VAL QG . 48 . HG1# 1 1
385 1 1 1 1 47 ALA HA . 47 . HA 1 1
385 1 2 1 1 47 ALA MB . 47 . HB# 1 1
386 1 1 1 1 47 ALA HA . 47 . HA 1 1
386 1 2 1 1 48 VAL H . 48 . HN 1 1
387 1 1 1 1 47 ALA HA . 47 . HA 1 1
387 1 2 1 1 48 VAL QG . 48 . HG1# 1 1
388 1 1 1 1 47 ALA HA . 47 . HA 1 1
388 1 2 1 1 52 ALA H . 52 . HN 1 1
389 1 1 1 1 47 ALA HA . 47 . HA 1 1
389 1 2 1 1 53 PRO HA . 53 . HA 1 1
390 1 1 1 1 47 ALA HA . 47 . HA 1 1
390 1 2 1 1 53 PRO QB . 53 . HB2 1 1
391 1 1 1 1 47 ALA HA . 47 . HA 1 1
391 1 2 1 1 53 PRO QG . 53 . HG2 1 1
392 1 1 1 1 47 ALA MB . 47 . HB# 1 1
392 1 2 1 1 48 VAL H . 48 . HN 1 1
393 1 1 1 1 47 ALA MB . 47 . HB# 1 1
393 1 2 1 1 48 VAL HA . 48 . HA 1 1
394 1 1 1 1 47 ALA MB . 47 . HB# 1 1
394 1 2 1 1 49 GLU H . 49 . HN 1 1
395 1 1 1 1 47 ALA MB . 47 . HB# 1 1
395 1 2 1 1 52 ALA H . 52 . HN 1 1
396 1 1 1 1 47 ALA MB . 47 . HB# 1 1
396 1 2 1 1 53 PRO HA . 53 . HA 1 1
397 1 1 1 1 48 VAL H . 48 . HN 1 1
397 1 2 1 1 48 VAL HA . 48 . HA 1 1
398 1 1 1 1 48 VAL H . 48 . HN 1 1
398 1 2 1 1 48 VAL HB . 48 . HB 1 1
399 1 1 1 1 48 VAL H . 48 . HN 1 1
399 1 2 1 1 48 VAL QG . 48 . HG1# 1 1
400 1 1 1 1 48 VAL H . 48 . HN 1 1
400 1 2 1 1 49 GLU H . 49 . HN 1 1
401 1 1 1 1 48 VAL H . 48 . HN 1 1
401 1 2 1 1 51 GLY H . 51 . HN 1 1
402 1 1 1 1 48 VAL H . 48 . HN 1 1
402 1 2 1 1 53 PRO HA . 53 . HA 1 1
403 1 1 1 1 48 VAL H . 48 . HN 1 1
403 1 2 1 1 53 PRO QB . 53 . HB# 1 1
404 1 1 1 1 48 VAL H . 48 . HN 1 1
404 1 2 1 1 54 ILE H . 54 . HN 1 1
405 1 1 1 1 48 VAL HA . 48 . HA 1 1
405 1 2 1 1 48 VAL HB . 48 . HB 1 1
406 1 1 1 1 48 VAL HA . 48 . HA 1 1
406 1 2 1 1 48 VAL QG . 48 . HG1# 1 1
407 1 1 1 1 48 VAL HA . 48 . HA 1 1
407 1 2 1 1 49 GLU H . 49 . HN 1 1
408 1 1 1 1 48 VAL HA . 48 . HA 1 1
408 1 2 1 1 49 GLU QB . 49 . HB2 1 1
409 1 1 1 1 48 VAL HA . 48 . HA 1 1
409 1 2 1 1 52 ALA H . 52 . HN 1 1
410 1 1 1 1 48 VAL HB . 48 . HB 1 1
410 1 2 1 1 48 VAL QG . 48 . HG1# 1 1
411 1 1 1 1 48 VAL HB . 48 . HB 1 1
411 1 2 1 1 49 GLU H . 49 . HN 1 1
412 1 1 1 1 48 VAL HB . 48 . HB 1 1
412 1 2 1 1 54 ILE H . 54 . HN 1 1
413 1 1 1 1 48 VAL QG . 48 . HG1# 1 1
413 1 2 1 1 49 GLU H . 49 . HN 1 1
414 1 1 1 1 48 VAL QG . 48 . HG1# 1 1
414 1 2 1 1 50 GLY H . 50 . HN 1 1
415 1 1 1 1 48 VAL QG . 48 . HG1# 1 1
415 1 2 1 1 51 GLY H . 51 . HN 1 1
416 1 1 1 1 48 VAL QG . 48 . HG1# 1 1
416 1 2 1 1 52 ALA H . 52 . HN 1 1
417 1 1 1 1 48 VAL QG . 48 . HG1# 1 1
417 1 2 1 1 53 PRO HA . 53 . HA 1 1
418 1 1 1 1 48 VAL QG . 48 . HG1# 1 1
418 1 2 1 1 54 ILE H . 54 . HN 1 1
419 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
419 1 2 1 1 49 GLU H . 49 . HN 1 1
420 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
420 1 2 1 1 50 GLY H . 50 . HN 1 1
421 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
421 1 2 1 1 51 GLY H . 51 . HN 1 1
422 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
422 1 2 1 1 52 ALA H . 52 . HN 1 1
423 1 1 1 1 49 GLU H . 49 . HN 1 1
423 1 2 1 1 49 GLU QB . 49 . HB2 1 1
424 1 1 1 1 49 GLU H . 49 . HN 1 1
424 1 2 1 1 49 GLU QG . 49 . HG2 1 1
425 1 1 1 1 49 GLU H . 49 . HN 1 1
425 1 2 1 1 105 GLN HA . 105 . HA 1 1
426 1 1 1 1 49 GLU HA . 49 . HA 1 1
426 1 2 1 1 49 GLU QB . 49 . HB2 1 1
427 1 1 1 1 49 GLU HA . 49 . HA 1 1
427 1 2 1 1 49 GLU QG . 49 . HG2 1 1
428 1 1 1 1 49 GLU HA . 49 . HA 1 1
428 1 2 1 1 50 GLY H . 50 . HN 1 1
429 1 1 1 1 49 GLU HA . 49 . HA 1 1
429 1 2 1 1 52 ALA H . 52 . HN 1 1
430 1 1 1 1 49 GLU QB . 49 . HB2 1 1
430 1 2 1 1 49 GLU QG . 49 . HG2 1 1
431 1 1 1 1 49 GLU QB . 49 . HB2 1 1
431 1 2 1 1 50 GLY H . 50 . HN 1 1
432 1 1 1 1 49 GLU QB . 49 . HB2 1 1
432 1 2 1 1 51 GLY H . 51 . HN 1 1
433 1 1 1 1 49 GLU QG . 49 . HG2 1 1
433 1 2 1 1 50 GLY H . 50 . HN 1 1
434 1 1 1 1 49 GLU QG . 49 . HG2 1 1
434 1 2 1 1 51 GLY H . 51 . HN 1 1
435 1 1 1 1 50 GLY H . 50 . HN 1 1
435 1 2 1 1 50 GLY HA2 . 50 . HA2 1 1
436 1 1 1 1 50 GLY H . 50 . HN 1 1
436 1 2 1 1 51 GLY H . 51 . HN 1 1
437 1 1 1 1 50 GLY H . 50 . HN 1 1
437 1 2 1 1 52 ALA H . 52 . HN 1 1
438 1 1 1 1 50 GLY QA . 50 . HA# 1 1
438 1 2 1 1 52 ALA H . 52 . HN 1 1
439 1 1 1 1 50 GLY HA2 . 50 . HA2 1 1
439 1 2 1 1 51 GLY H . 51 . HN 1 1
440 1 1 1 1 50 GLY HA2 . 50 . HA2 1 1
440 1 2 1 1 109 LYS HA . 109 . HA 1 1
441 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1
441 1 2 1 1 51 GLY H . 51 . HN 1 1
442 1 1 1 1 51 GLY H . 51 . HN 1 1
442 1 2 1 1 52 ALA H . 52 . HN 1 1
443 1 1 1 1 51 GLY H . 51 . HN 1 1
443 1 2 1 1 52 ALA MB . 52 . HB# 1 1
444 1 1 1 1 52 ALA H . 52 . HN 1 1
444 1 2 1 1 52 ALA MB . 52 . HB# 1 1
445 1 1 1 1 52 ALA H . 52 . HN 1 1
445 1 2 1 1 77 ASN HA . 77 . HA 1 1
446 1 1 1 1 52 ALA H . 52 . HN 1 1
446 1 2 1 1 110 THR HA . 110 . HA 1 1
447 1 1 1 1 52 ALA H . 52 . HN 1 1
447 1 2 1 1 110 THR HB . 110 . HB 1 1
448 1 1 1 1 52 ALA MB . 52 . HB# 1 1
448 1 2 1 1 54 ILE H . 54 . HN 1 1
449 1 1 1 1 53 PRO HA . 53 . HA 1 1
449 1 2 1 1 53 PRO QG . 53 . HG2 1 1
450 1 1 1 1 53 PRO HA . 53 . HA 1 1
450 1 2 1 1 54 ILE H . 54 . HN 1 1
451 1 1 1 1 53 PRO QB . 53 . HB2 1 1
451 1 2 1 1 54 ILE H . 54 . HN 1 1
452 1 1 1 1 53 PRO QD . 53 . HD2 1 1
452 1 2 1 1 54 ILE H . 54 . HN 1 1
453 1 1 1 1 53 PRO QG . 53 . HG2 1 1
453 1 2 1 1 54 ILE H . 54 . HN 1 1
454 1 1 1 1 54 ILE H . 54 . HN 1 1
454 1 2 1 1 54 ILE HA . 54 . HA 1 1
455 1 1 1 1 54 ILE H . 54 . HN 1 1
455 1 2 1 1 54 ILE HB . 54 . HB 1 1
456 1 1 1 1 54 ILE H . 54 . HN 1 1
456 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
457 1 1 1 1 54 ILE H . 54 . HN 1 1
457 1 2 1 1 55 SER H . 55 . HN 1 1
458 1 1 1 1 54 ILE H . 54 . HN 1 1
458 1 2 1 1 77 ASN HA . 77 . HA 1 1
459 1 1 1 1 54 ILE HA . 54 . HA 1 1
459 1 2 1 1 54 ILE HB . 54 . HB 1 1
460 1 1 1 1 54 ILE HA . 54 . HA 1 1
460 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
461 1 1 1 1 54 ILE HA . 54 . HA 1 1
461 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
462 1 1 1 1 54 ILE HA . 54 . HA 1 1
462 1 2 1 1 54 ILE QG . 54 . HG1# 1 1
462 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
463 1 1 1 1 54 ILE HA . 54 . HA 1 1
463 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
464 1 1 1 1 54 ILE HA . 54 . HA 1 1
464 1 2 1 1 55 SER H . 55 . HN 1 1
465 1 1 1 1 54 ILE HA . 54 . HA 1 1
465 1 2 1 1 77 ASN H . 77 . HN 1 1
466 1 1 1 1 54 ILE HA . 54 . HA 1 1
466 1 2 1 1 78 ASN H . 78 . HN 1 1
467 1 1 1 1 54 ILE HA . 54 . HA 1 1
467 1 2 1 1 79 ASP H . 79 . HN 1 1
468 1 1 1 1 54 ILE HB . 54 . HB 1 1
468 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
469 1 1 1 1 54 ILE HB . 54 . HB 1 1
469 1 2 1 1 55 SER H . 55 . HN 1 1
470 1 1 1 1 54 ILE HB . 54 . HB 1 1
470 1 2 1 1 75 GLN H . 75 . HN 1 1
471 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
471 1 2 1 1 54 ILE QG . 54 . HG1# 1 1
471 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
472 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
472 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
473 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
473 1 2 1 1 55 SER H . 55 . HN 1 1
474 1 1 1 1 54 ILE QG . 54 . HG1# 1 1
474 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
474 1 2 1 1 55 SER H . 55 . HN 1 1
475 1 1 1 1 54 ILE QG . 54 . HG1# 1 1
475 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
475 1 2 1 1 74 LEU HA . 74 . HA 1 1
476 1 1 1 1 54 ILE QG . 54 . HG1# 1 1
476 1 2 1 1 75 GLN H . 75 . HN 1 1
477 1 1 1 1 54 ILE QG . 54 . HG1# 1 1
477 1 2 1 1 76 PHE HA . 76 . HA 1 1
478 1 1 1 1 54 ILE QG . 54 . HG1# 1 1
478 1 2 1 1 77 ASN HA . 77 . HA 1 1
479 1 1 1 1 55 SER H . 55 . HN 1 1
479 1 2 1 1 55 SER HA . 55 . HA 1 1
480 1 1 1 1 55 SER H . 55 . HN 1 1
480 1 2 1 1 55 SER QB . 55 . HB2 1 1
481 1 1 1 1 55 SER H . 55 . HN 1 1
481 1 2 1 1 56 PHE H . 56 . HN 1 1
482 1 1 1 1 55 SER H . 55 . HN 1 1
482 1 2 1 1 79 ASP H . 79 . HN 1 1
483 1 1 1 1 55 SER HA . 55 . HA 1 1
483 1 2 1 1 56 PHE H . 56 . HN 1 1
484 1 1 1 1 55 SER QB . 55 . HB2 1 1
484 1 2 1 1 56 PHE H . 56 . HN 1 1
485 1 1 1 1 56 PHE H . 56 . HN 1 1
485 1 2 1 1 56 PHE HA . 56 . HA 1 1
486 1 1 1 1 56 PHE H . 56 . HN 1 1
486 1 2 1 1 56 PHE QB . 56 . HB2 1 1
487 1 1 1 1 56 PHE HA . 56 . HA 1 1
487 1 2 1 1 56 PHE QD . 56 . HD1 1 1
488 1 1 1 1 56 PHE HA . 56 . HA 1 1
488 1 2 1 1 57 VAL H . 57 . HN 1 1
489 1 1 1 1 56 PHE HA . 56 . HA 1 1
489 1 2 1 1 74 LEU QD . 74 . HD1# 1 1
490 1 1 1 1 56 PHE QB . 56 . HB2 1 1
490 1 2 1 1 57 VAL H . 57 . HN 1 1
491 1 1 1 1 56 PHE QB . 56 . HB2 1 1
491 1 2 1 1 97 LEU QD . 97 . HD1# 1 1
492 1 1 1 1 57 VAL H . 57 . HN 1 1
492 1 2 1 1 57 VAL HA . 57 . HA 1 1
493 1 1 1 1 57 VAL H . 57 . HN 1 1
493 1 2 1 1 57 VAL HB . 57 . HB 1 1
494 1 1 1 1 57 VAL H . 57 . HN 1 1
494 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
495 1 1 1 1 57 VAL H . 57 . HN 1 1
495 1 2 1 1 57 VAL QG . 57 . HG1# 1 1
496 1 1 1 1 57 VAL H . 57 . HN 1 1
496 1 2 1 1 58 ALA H . 58 . HN 1 1
497 1 1 1 1 57 VAL H . 57 . HN 1 1
497 1 2 1 1 72 CYS HA . 72 . HA 1 1
498 1 1 1 1 57 VAL H . 57 . HN 1 1
498 1 2 1 1 72 CYS QB . 72 . HB2 1 1
499 1 1 1 1 57 VAL H . 57 . HN 1 1
499 1 2 1 1 74 LEU MD2 . 74 . HD2# 1 1
500 1 1 1 1 57 VAL H . 57 . HN 1 1
500 1 2 1 1 74 LEU HG . 74 . HG 1 1
501 1 1 1 1 57 VAL HA . 57 . HA 1 1
501 1 2 1 1 57 VAL HB . 57 . HB 1 1
502 1 1 1 1 57 VAL HA . 57 . HA 1 1
502 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
503 1 1 1 1 57 VAL HA . 57 . HA 1 1
503 1 2 1 1 57 VAL QG . 57 . HG1# 1 1
504 1 1 1 1 57 VAL HA . 57 . HA 1 1
504 1 2 1 1 58 ALA H . 58 . HN 1 1
505 1 1 1 1 57 VAL HA . 57 . HA 1 1
505 1 2 1 1 58 ALA MB . 58 . HB# 1 1
506 1 1 1 1 57 VAL HB . 57 . HB 1 1
506 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
507 1 1 1 1 57 VAL HB . 57 . HB 1 1
507 1 2 1 1 57 VAL QG . 57 . HG1# 1 1
508 1 1 1 1 57 VAL HB . 57 . HB 1 1
508 1 2 1 1 58 ALA H . 58 . HN 1 1
509 1 1 1 1 57 VAL HB . 57 . HB 1 1
509 1 2 1 1 73 HIS H . 73 . HN 1 1
510 1 1 1 1 57 VAL QG . 57 . HG1# 1 1
510 1 2 1 1 58 ALA H . 58 . HN 1 1
511 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
511 1 2 1 1 58 ALA H . 58 . HN 1 1
512 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
512 1 2 1 1 58 ALA HA . 58 . HA 1 1
513 1 1 1 1 58 ALA H . 58 . HN 1 1
513 1 2 1 1 58 ALA MB . 58 . HB# 1 1
514 1 1 1 1 58 ALA HA . 58 . HA 1 1
514 1 2 1 1 71 ARG QB . 71 . HB2 1 1
515 1 1 1 1 58 ALA HA . 58 . HA 1 1
515 1 2 1 1 72 CYS H . 72 . HN 1 1
516 1 1 1 1 58 ALA HA . 58 . HA 1 1
516 1 2 1 1 72 CYS HA . 72 . HA 1 1
517 1 1 1 1 58 ALA MB . 58 . HB# 1 1
517 1 2 1 1 59 THR H . 59 . HN 1 1
518 1 1 1 1 58 ALA MB . 58 . HB# 1 1
518 1 2 1 1 71 ARG HA . 71 . HA 1 1
519 1 1 1 1 58 ALA MB . 58 . HB# 1 1
519 1 2 1 1 72 CYS H . 72 . HN 1 1
520 1 1 1 1 58 ALA MB . 58 . HB# 1 1
520 1 2 1 1 72 CYS HA . 72 . HA 1 1
521 1 1 1 1 58 ALA MB . 58 . HB# 1 1
521 1 2 1 1 73 HIS H . 73 . HN 1 1
522 1 1 1 1 59 THR H . 59 . HN 1 1
522 1 2 1 1 59 THR HA . 59 . HA 1 1
523 1 1 1 1 59 THR H . 59 . HN 1 1
523 1 2 1 1 59 THR HB . 59 . HB 1 1
524 1 1 1 1 59 THR H . 59 . HN 1 1
524 1 2 1 1 59 THR HG1 . 59 . HG1# 1 1
524 1 2 1 1 59 THR MG . 59 . HG2# 1 1
525 1 1 1 1 59 THR H . 59 . HN 1 1
525 1 2 1 1 60 TRP H . 60 . HN 1 1
526 1 1 1 1 59 THR H . 59 . HN 1 1
526 1 2 1 1 60 TRP QB . 60 . HB2 1 1
527 1 1 1 1 59 THR HA . 59 . HA 1 1
527 1 2 1 1 59 THR HG1 . 59 . HG1# 1 1
527 1 2 1 1 59 THR MG . 59 . HG2# 1 1
528 1 1 1 1 59 THR HA . 59 . HA 1 1
528 1 2 1 1 60 TRP H . 60 . HN 1 1
529 1 1 1 1 59 THR HB . 59 . HB 1 1
529 1 2 1 1 59 THR HG1 . 59 . HG1# 1 1
529 1 2 1 1 59 THR MG . 59 . HG2# 1 1
530 1 1 1 1 59 THR HB . 59 . HB 1 1
530 1 2 1 1 60 TRP H . 60 . HN 1 1
531 1 1 1 1 59 THR HG1 . 59 . HG1# 1 1
531 1 1 1 1 59 THR MG . 59 . HG2# 1 1
531 1 2 1 1 60 TRP H . 60 . HN 1 1
532 1 1 1 1 60 TRP H . 60 . HN 1 1
532 1 2 1 1 60 TRP HA . 60 . HA 1 1
533 1 1 1 1 60 TRP HA . 60 . HA 1 1
533 1 2 1 1 61 THR H . 61 . HN 1 1
534 1 1 1 1 60 TRP HA . 60 . HA 1 1
534 1 2 1 1 70 THR HG1 . 70 . HG1# 1 1
534 1 2 1 1 70 THR MG . 70 . HG2# 1 1
535 1 1 1 1 60 TRP QB . 60 . HB2 1 1
535 1 2 1 1 61 THR H . 61 . HN 1 1
536 1 1 1 1 61 THR H . 61 . HN 1 1
536 1 2 1 1 61 THR HA . 61 . HA 1 1
537 1 1 1 1 61 THR H . 61 . HN 1 1
537 1 2 1 1 61 THR HB . 61 . HB 1 1
538 1 1 1 1 61 THR H . 61 . HN 1 1
538 1 2 1 1 61 THR HG1 . 61 . HG1# 1 1
538 1 2 1 1 61 THR MG . 61 . HG2# 1 1
539 1 1 1 1 61 THR H . 61 . HN 1 1
539 1 2 1 1 62 VAL H . 62 . HN 1 1
540 1 1 1 1 61 THR H . 61 . HN 1 1
540 1 2 1 1 62 VAL HA . 62 . HA 1 1
541 1 1 1 1 61 THR HA . 61 . HA 1 1
541 1 2 1 1 61 THR HG1 . 61 . HG1# 1 1
541 1 2 1 1 61 THR MG . 61 . HG2# 1 1
542 1 1 1 1 61 THR HA . 61 . HA 1 1
542 1 2 1 1 62 VAL H . 62 . HN 1 1
543 1 1 1 1 61 THR HB . 61 . HB 1 1
543 1 2 1 1 61 THR HG1 . 61 . HG1# 1 1
543 1 2 1 1 61 THR MG . 61 . HG2# 1 1
544 1 1 1 1 61 THR HB . 61 . HB 1 1
544 1 2 1 1 62 VAL H . 62 . HN 1 1
545 1 1 1 1 61 THR HG1 . 61 . HG1# 1 1
545 1 1 1 1 61 THR MG . 61 . HG2# 1 1
545 1 2 1 1 62 VAL H . 62 . HN 1 1
546 1 1 1 1 62 VAL H . 62 . HN 1 1
546 1 2 1 1 62 VAL HB . 62 . HB 1 1
547 1 1 1 1 62 VAL H . 62 . HN 1 1
547 1 2 1 1 62 VAL MG1 . 62 . HG1# 1 1
548 1 1 1 1 62 VAL H . 62 . HN 1 1
548 1 2 1 1 62 VAL QG . 62 . HG1# 1 1
549 1 1 1 1 62 VAL H . 62 . HN 1 1
549 1 2 1 1 63 THR H . 63 . HN 1 1
550 1 1 1 1 62 VAL HA . 62 . HA 1 1
550 1 2 1 1 62 VAL HB . 62 . HB 1 1
551 1 1 1 1 62 VAL HA . 62 . HA 1 1
551 1 2 1 1 62 VAL MG1 . 62 . HG1# 1 1
552 1 1 1 1 62 VAL HA . 62 . HA 1 1
552 1 2 1 1 62 VAL QG . 62 . HG1# 1 1
553 1 1 1 1 62 VAL HA . 62 . HA 1 1
553 1 2 1 1 63 THR H . 63 . HN 1 1
554 1 1 1 1 62 VAL HB . 62 . HB 1 1
554 1 2 1 1 63 THR H . 63 . HN 1 1
555 1 1 1 1 62 VAL MG1 . 62 . HG1# 1 1
555 1 2 1 1 62 VAL MG2 . 62 . HG2# 1 1
556 1 1 1 1 62 VAL QG . 62 . HG1# 1 1
556 1 2 1 1 63 THR H . 63 . HN 1 1
557 1 1 1 1 62 VAL MG1 . 62 . HG1# 1 1
557 1 2 1 1 63 THR H . 63 . HN 1 1
558 1 1 1 1 63 THR H . 63 . HN 1 1
558 1 2 1 1 63 THR HA . 63 . HA 1 1
559 1 1 1 1 63 THR H . 63 . HN 1 1
559 1 2 1 1 63 THR HG1 . 63 . HG1# 1 1
559 1 2 1 1 63 THR MG . 63 . HG2# 1 1
560 1 1 1 1 64 PRO HA . 64 . HA 1 1
560 1 2 1 1 64 PRO QG . 64 . HG2 1 1
561 1 1 1 1 64 PRO HA . 64 . HA 1 1
561 1 2 1 1 65 LEU H . 65 . HN 1 1
562 1 1 1 1 64 PRO QB . 64 . HB2 1 1
562 1 2 1 1 65 LEU H . 65 . HN 1 1
563 1 1 1 1 64 PRO QD . 64 . HD2 1 1
563 1 2 1 1 65 LEU H . 65 . HN 1 1
564 1 1 1 1 64 PRO QG . 64 . HG2 1 1
564 1 2 1 1 65 LEU H . 65 . HN 1 1
565 1 1 1 1 65 LEU H . 65 . HN 1 1
565 1 2 1 1 65 LEU HA . 65 . HA 1 1
566 1 1 1 1 65 LEU H . 65 . HN 1 1
566 1 2 1 1 65 LEU QB . 65 . HB2 1 1
567 1 1 1 1 65 LEU H . 65 . HN 1 1
567 1 2 1 1 65 LEU MD1 . 65 . HD1# 1 1
568 1 1 1 1 65 LEU H . 65 . HN 1 1
568 1 2 1 1 65 LEU QD . 65 . HD1# 1 1
569 1 1 1 1 65 LEU H . 65 . HN 1 1
569 1 2 1 1 65 LEU HG . 65 . HG 1 1
570 1 1 1 1 65 LEU H . 65 . HN 1 1
570 1 2 1 1 68 ASP HA . 68 . HA 1 1
571 1 1 1 1 65 LEU HA . 65 . HA 1 1
571 1 2 1 1 67 ALA H . 67 . HN 1 1
572 1 1 1 1 65 LEU QB . 65 . HB2 1 1
572 1 2 1 1 67 ALA H . 67 . HN 1 1
573 1 1 1 1 65 LEU QB . 65 . HB2 1 1
573 1 2 1 1 68 ASP H . 68 . HN 1 1
574 1 1 1 1 65 LEU QD . 65 . HD1# 1 1
574 1 2 1 1 67 ALA H . 67 . HN 1 1
575 1 1 1 1 65 LEU MD1 . 65 . HD1# 1 1
575 1 2 1 1 67 ALA H . 67 . HN 1 1
576 1 1 1 1 65 LEU HG . 65 . HG 1 1
576 1 2 1 1 67 ALA H . 67 . HN 1 1
577 1 1 1 1 67 ALA H . 67 . HN 1 1
577 1 2 1 1 67 ALA HA . 67 . HA 1 1
578 1 1 1 1 67 ALA H . 67 . HN 1 1
578 1 2 1 1 67 ALA MB . 67 . HB# 1 1
579 1 1 1 1 67 ALA H . 67 . HN 1 1
579 1 2 1 1 68 ASP H . 68 . HN 1 1
580 1 1 1 1 67 ALA HA . 67 . HA 1 1
580 1 2 1 1 67 ALA MB . 67 . HB# 1 1
581 1 1 1 1 67 ALA MB . 67 . HB# 1 1
581 1 2 1 1 68 ASP H . 68 . HN 1 1
582 1 1 1 1 67 ALA MB . 67 . HB# 1 1
582 1 2 1 1 69 MET QG . 69 . HG2 1 1
583 1 1 1 1 68 ASP H . 68 . HN 1 1
583 1 2 1 1 68 ASP QB . 68 . HB2 1 1
584 1 1 1 1 68 ASP H . 68 . HN 1 1
584 1 2 1 1 69 MET HA . 69 . HA 1 1
585 1 1 1 1 68 ASP H . 68 . HN 1 1
585 1 2 1 1 90 ASN H . 90 . HN 1 1
586 1 1 1 1 68 ASP HA . 68 . HA 1 1
586 1 2 1 1 69 MET H . 69 . HN 1 1
587 1 1 1 1 68 ASP QB . 68 . HB2 1 1
587 1 2 1 1 69 MET H . 69 . HN 1 1
588 1 1 1 1 69 MET H . 69 . HN 1 1
588 1 2 1 1 69 MET HA . 69 . HA 1 1
589 1 1 1 1 69 MET H . 69 . HN 1 1
589 1 2 1 1 69 MET QB . 69 . HB2 1 1
590 1 1 1 1 69 MET H . 69 . HN 1 1
590 1 2 1 1 69 MET QG . 69 . HG2 1 1
591 1 1 1 1 69 MET H . 69 . HN 1 1
591 1 2 1 1 70 THR H . 70 . HN 1 1
592 1 1 1 1 69 MET H . 69 . HN 1 1
592 1 2 1 1 71 ARG QG . 71 . HG2 1 1
593 1 1 1 1 69 MET H . 69 . HN 1 1
593 1 2 1 1 90 ASN H . 90 . HN 1 1
594 1 1 1 1 69 MET HA . 69 . HA 1 1
594 1 2 1 1 70 THR H . 70 . HN 1 1
595 1 1 1 1 69 MET HA . 69 . HA 1 1
595 1 2 1 1 70 THR HG1 . 70 . HG1# 1 1
595 1 2 1 1 70 THR MG . 70 . HG2# 1 1
596 1 1 1 1 69 MET HA . 69 . HA 1 1
596 1 2 1 1 88 LEU H . 88 . HN 1 1
597 1 1 1 1 69 MET HA . 69 . HA 1 1
597 1 2 1 1 89 PRO HA . 89 . HA 1 1
598 1 1 1 1 69 MET HA . 69 . HA 1 1
598 1 2 1 1 90 ASN H . 90 . HN 1 1
599 1 1 1 1 69 MET QB . 69 . HB2 1 1
599 1 2 1 1 70 THR H . 70 . HN 1 1
600 1 1 1 1 69 MET QG . 69 . HG2 1 1
600 1 2 1 1 70 THR H . 70 . HN 1 1
601 1 1 1 1 69 MET QG . 69 . HG2 1 1
601 1 2 1 1 87 LEU MD1 . 87 . HD1# 1 1
602 1 1 1 1 70 THR H . 70 . HN 1 1
602 1 2 1 1 70 THR HA . 70 . HA 1 1
603 1 1 1 1 70 THR H . 70 . HN 1 1
603 1 2 1 1 70 THR HB . 70 . HB 1 1
604 1 1 1 1 70 THR H . 70 . HN 1 1
604 1 2 1 1 70 THR HG1 . 70 . HG1# 1 1
604 1 2 1 1 70 THR MG . 70 . HG2# 1 1
605 1 1 1 1 70 THR H . 70 . HN 1 1
605 1 2 1 1 71 ARG H . 71 . HN 1 1
606 1 1 1 1 70 THR H . 70 . HN 1 1
606 1 2 1 1 71 ARG QG . 71 . HG2 1 1
607 1 1 1 1 70 THR H . 70 . HN 1 1
607 1 2 1 1 88 LEU H . 88 . HN 1 1
608 1 1 1 1 70 THR H . 70 . HN 1 1
608 1 2 1 1 90 ASN H . 90 . HN 1 1
609 1 1 1 1 70 THR HA . 70 . HA 1 1
609 1 2 1 1 70 THR HB . 70 . HB 1 1
610 1 1 1 1 70 THR HA . 70 . HA 1 1
610 1 2 1 1 70 THR HG1 . 70 . HG1# 1 1
610 1 2 1 1 70 THR MG . 70 . HG2# 1 1
611 1 1 1 1 70 THR HA . 70 . HA 1 1
611 1 2 1 1 71 ARG H . 71 . HN 1 1
612 1 1 1 1 70 THR HB . 70 . HB 1 1
612 1 2 1 1 71 ARG H . 71 . HN 1 1
613 1 1 1 1 70 THR HG1 . 70 . HG1# 1 1
613 1 1 1 1 70 THR MG . 70 . HG2# 1 1
613 1 2 1 1 71 ARG H . 71 . HN 1 1
614 1 1 1 1 70 THR HG1 . 70 . HG1# 1 1
614 1 1 1 1 70 THR MG . 70 . HG2# 1 1
614 1 2 1 1 71 ARG HA . 71 . HA 1 1
615 1 1 1 1 70 THR HG1 . 70 . HG1# 1 1
615 1 1 1 1 70 THR MG . 70 . HG2# 1 1
615 1 2 1 1 72 CYS H . 72 . HN 1 1
616 1 1 1 1 70 THR HG1 . 70 . HG1# 1 1
616 1 1 1 1 70 THR MG . 70 . HG2# 1 1
616 1 2 1 1 72 CYS HA . 72 . HA 1 1
617 1 1 1 1 70 THR HG1 . 70 . HG1# 1 1
617 1 1 1 1 70 THR MG . 70 . HG2# 1 1
617 1 2 1 1 88 LEU H . 88 . HN 1 1
618 1 1 1 1 70 THR MG . 70 . HG2# 1 1
618 1 2 1 1 88 LEU H . 88 . HN 1 1
619 1 1 1 1 71 ARG H . 71 . HN 1 1
619 1 2 1 1 71 ARG QB . 71 . HB2 1 1
620 1 1 1 1 71 ARG H . 71 . HN 1 1
620 1 2 1 1 71 ARG QD . 71 . HD2 1 1
621 1 1 1 1 71 ARG H . 71 . HN 1 1
621 1 2 1 1 71 ARG QG . 71 . HG2 1 1
622 1 1 1 1 71 ARG H . 71 . HN 1 1
622 1 2 1 1 72 CYS H . 72 . HN 1 1
623 1 1 1 1 71 ARG HA . 71 . HA 1 1
623 1 2 1 1 71 ARG QD . 71 . HD2 1 1
624 1 1 1 1 71 ARG HA . 71 . HA 1 1
624 1 2 1 1 72 CYS H . 72 . HN 1 1
625 1 1 1 1 71 ARG HA . 71 . HA 1 1
625 1 2 1 1 86 ILE H . 86 . HN 1 1
626 1 1 1 1 71 ARG HA . 71 . HA 1 1
626 1 2 1 1 87 LEU H . 87 . HN 1 1
627 1 1 1 1 71 ARG HA . 71 . HA 1 1
627 1 2 1 1 87 LEU HA . 87 . HA 1 1
628 1 1 1 1 71 ARG HA . 71 . HA 1 1
628 1 2 1 1 87 LEU QB . 87 . HB2 1 1
629 1 1 1 1 71 ARG HA . 71 . HA 1 1
629 1 2 1 1 87 LEU MD1 . 87 . HD1# 1 1
630 1 1 1 1 71 ARG HA . 71 . HA 1 1
630 1 2 1 1 88 LEU H . 88 . HN 1 1
631 1 1 1 1 71 ARG QB . 71 . HB2 1 1
631 1 2 1 1 72 CYS H . 72 . HN 1 1
632 1 1 1 1 71 ARG QB . 71 . HB2 1 1
632 1 2 1 1 87 LEU HA . 87 . HA 1 1
633 1 1 1 1 71 ARG QG . 71 . HG2 1 1
633 1 2 1 1 72 CYS H . 72 . HN 1 1
634 1 1 1 1 71 ARG QG . 71 . HG2 1 1
634 1 2 1 1 87 LEU H . 87 . HN 1 1
635 1 1 1 1 71 ARG QG . 71 . HG2 1 1
635 1 2 1 1 87 LEU QD . 87 . HD1# 1 1
636 1 1 1 1 71 ARG QG . 71 . HG2 1 1
636 1 2 1 1 88 LEU H . 88 . HN 1 1
637 1 1 1 1 72 CYS H . 72 . HN 1 1
637 1 2 1 1 72 CYS HA . 72 . HA 1 1
638 1 1 1 1 72 CYS H . 72 . HN 1 1
638 1 2 1 1 72 CYS QB . 72 . HB2 1 1
639 1 1 1 1 72 CYS H . 72 . HN 1 1
639 1 2 1 1 73 HIS H . 73 . HN 1 1
640 1 1 1 1 72 CYS H . 72 . HN 1 1
640 1 2 1 1 85 GLU QG . 85 . HG2 1 1
641 1 1 1 1 72 CYS H . 72 . HN 1 1
641 1 2 1 1 87 LEU HA . 87 . HA 1 1
642 1 1 1 1 72 CYS HA . 72 . HA 1 1
642 1 2 1 1 73 HIS H . 73 . HN 1 1
643 1 1 1 1 72 CYS HA . 72 . HA 1 1
643 1 2 1 1 73 HIS QB . 73 . HB2 1 1
644 1 1 1 1 72 CYS HA . 72 . HA 1 1
644 1 2 1 1 97 LEU MD1 . 97 . HD1# 1 1
645 1 1 1 1 72 CYS QB . 72 . HB2 1 1
645 1 2 1 1 73 HIS H . 73 . HN 1 1
646 1 1 1 1 72 CYS QB . 72 . HB2 1 1
646 1 2 1 1 73 HIS HA . 73 . HA 1 1
647 1 1 1 1 73 HIS H . 73 . HN 1 1
647 1 2 1 1 73 HIS HA . 73 . HA 1 1
648 1 1 1 1 73 HIS H . 73 . HN 1 1
648 1 2 1 1 73 HIS QB . 73 . HB2 1 1
649 1 1 1 1 73 HIS H . 73 . HN 1 1
649 1 2 1 1 74 LEU HG . 74 . HG 1 1
650 1 1 1 1 73 HIS H . 73 . HN 1 1
650 1 2 1 1 85 GLU QG . 85 . HG2 1 1
651 1 1 1 1 73 HIS HA . 73 . HA 1 1
651 1 2 1 1 74 LEU H . 74 . HN 1 1
652 1 1 1 1 73 HIS HA . 73 . HA 1 1
652 1 2 1 1 85 GLU H . 85 . HN 1 1
653 1 1 1 1 73 HIS HA . 73 . HA 1 1
653 1 2 1 1 85 GLU HA . 85 . HA 1 1
654 1 1 1 1 73 HIS HA . 73 . HA 1 1
654 1 2 1 1 85 GLU QB . 85 . HB2 1 1
655 1 1 1 1 73 HIS HA . 73 . HA 1 1
655 1 2 1 1 85 GLU QG . 85 . HG2 1 1
656 1 1 1 1 73 HIS QB . 73 . HB2 1 1
656 1 2 1 1 74 LEU H . 74 . HN 1 1
657 1 1 1 1 74 LEU H . 74 . HN 1 1
657 1 2 1 1 74 LEU HA . 74 . HA 1 1
658 1 1 1 1 74 LEU H . 74 . HN 1 1
658 1 2 1 1 74 LEU QB . 74 . HB2 1 1
659 1 1 1 1 74 LEU H . 74 . HN 1 1
659 1 2 1 1 74 LEU MD1 . 74 . HD1# 1 1
660 1 1 1 1 74 LEU H . 74 . HN 1 1
660 1 2 1 1 74 LEU QD . 74 . HD1# 1 1
661 1 1 1 1 74 LEU H . 74 . HN 1 1
661 1 2 1 1 74 LEU HG . 74 . HG 1 1
662 1 1 1 1 74 LEU H . 74 . HN 1 1
662 1 2 1 1 75 GLN H . 75 . HN 1 1
663 1 1 1 1 74 LEU H . 74 . HN 1 1
663 1 2 1 1 83 THR HA . 83 . HA 1 1
664 1 1 1 1 74 LEU H . 74 . HN 1 1
664 1 2 1 1 84 TYR HB2 . 84 . HB2 1 1
665 1 1 1 1 74 LEU H . 74 . HN 1 1
665 1 2 1 1 84 TYR HB3 . 84 . HB1 1 1
666 1 1 1 1 74 LEU H . 74 . HN 1 1
666 1 2 1 1 86 ILE MD . 86 . HD1# 1 1
667 1 1 1 1 74 LEU HA . 74 . HA 1 1
667 1 2 1 1 74 LEU MD1 . 74 . HD1# 1 1
668 1 1 1 1 74 LEU HA . 74 . HA 1 1
668 1 2 1 1 74 LEU QD . 74 . HD1# 1 1
669 1 1 1 1 74 LEU HA . 74 . HA 1 1
669 1 2 1 1 74 LEU HG . 74 . HG 1 1
670 1 1 1 1 74 LEU HA . 74 . HA 1 1
670 1 2 1 1 75 GLN H . 75 . HN 1 1
671 1 1 1 1 74 LEU HA . 74 . HA 1 1
671 1 2 1 1 75 GLN QG . 75 . HG2 1 1
672 1 1 1 1 74 LEU QB . 74 . HB2 1 1
672 1 2 1 1 74 LEU MD1 . 74 . HD1# 1 1
673 1 1 1 1 74 LEU QB . 74 . HB2 1 1
673 1 2 1 1 75 GLN H . 75 . HN 1 1
674 1 1 1 1 74 LEU QB . 74 . HB2 1 1
674 1 2 1 1 75 GLN HA . 75 . HA 1 1
675 1 1 1 1 74 LEU MD1 . 74 . HD1# 1 1
675 1 2 1 1 74 LEU MD2 . 74 . HD2# 1 1
676 1 1 1 1 74 LEU QD . 74 . HD1# 1 1
676 1 2 1 1 74 LEU HG . 74 . HG 1 1
677 1 1 1 1 74 LEU QD . 74 . HD1# 1 1
677 1 2 1 1 75 GLN H . 75 . HN 1 1
678 1 1 1 1 74 LEU MD1 . 74 . HD1# 1 1
678 1 2 1 1 86 ILE H . 86 . HN 1 1
679 1 1 1 1 74 LEU MD1 . 74 . HD1# 1 1
679 1 2 1 1 97 LEU HA . 97 . HA 1 1
680 1 1 1 1 74 LEU HG . 74 . HG 1 1
680 1 2 1 1 75 GLN H . 75 . HN 1 1
681 1 1 1 1 75 GLN H . 75 . HN 1 1
681 1 2 1 1 75 GLN QB . 75 . HB2 1 1
682 1 1 1 1 75 GLN H . 75 . HN 1 1
682 1 2 1 1 75 GLN QG . 75 . HG2 1 1
683 1 1 1 1 75 GLN H . 75 . HN 1 1
683 1 2 1 1 76 PHE H . 76 . HN 1 1
684 1 1 1 1 75 GLN H . 75 . HN 1 1
684 1 2 1 1 83 THR HA . 83 . HA 1 1
685 1 1 1 1 75 GLN HA . 75 . HA 1 1
685 1 2 1 1 75 GLN QG . 75 . HG2 1 1
686 1 1 1 1 75 GLN HA . 75 . HA 1 1
686 1 2 1 1 76 PHE H . 76 . HN 1 1
687 1 1 1 1 75 GLN HA . 75 . HA 1 1
687 1 2 1 1 83 THR HA . 83 . HA 1 1
688 1 1 1 1 75 GLN HA . 75 . HA 1 1
688 1 2 1 1 83 THR HB . 83 . HB 1 1
689 1 1 1 1 75 GLN HA . 75 . HA 1 1
689 1 2 1 1 83 THR HG1 . 83 . HG1# 1 1
689 1 2 1 1 83 THR MG . 83 . HG2# 1 1
690 1 1 1 1 75 GLN QB . 75 . HB2 1 1
690 1 2 1 1 76 PHE H . 76 . HN 1 1
691 1 1 1 1 75 GLN QB . 75 . HB2 1 1
691 1 2 1 1 76 PHE QB . 76 . HB2 1 1
692 1 1 1 1 75 GLN QB . 75 . HB2 1 1
692 1 2 1 1 78 ASN HA . 78 . HA 1 1
693 1 1 1 1 75 GLN QB . 75 . HB2 1 1
693 1 2 1 1 83 THR HA . 83 . HA 1 1
694 1 1 1 1 75 GLN QG . 75 . HG2 1 1
694 1 2 1 1 76 PHE H . 76 . HN 1 1
695 1 1 1 1 75 GLN QG . 75 . HG2 1 1
695 1 2 1 1 76 PHE QB . 76 . HB2 1 1
696 1 1 1 1 75 GLN QG . 75 . HG2 1 1
696 1 2 1 1 80 ALA HA . 80 . HA 1 1
697 1 1 1 1 75 GLN QG . 75 . HG2 1 1
697 1 2 1 1 83 THR HA . 83 . HA 1 1
698 1 1 1 1 76 PHE H . 76 . HN 1 1
698 1 2 1 1 76 PHE HA . 76 . HA 1 1
699 1 1 1 1 76 PHE H . 76 . HN 1 1
699 1 2 1 1 76 PHE QB . 76 . HB2 1 1
700 1 1 1 1 76 PHE H . 76 . HN 1 1
700 1 2 1 1 77 ASN H . 77 . HN 1 1
701 1 1 1 1 76 PHE H . 76 . HN 1 1
701 1 2 1 1 82 LEU QB . 82 . HB# 1 1
702 1 1 1 1 76 PHE HA . 76 . HA 1 1
702 1 2 1 1 77 ASN H . 77 . HN 1 1
703 1 1 1 1 76 PHE QB . 76 . HB2 1 1
703 1 2 1 1 77 ASN H . 77 . HN 1 1
704 1 1 1 1 77 ASN H . 77 . HN 1 1
704 1 2 1 1 77 ASN HB2 . 77 . HB2 1 1
705 1 1 1 1 77 ASN H . 77 . HN 1 1
705 1 2 1 1 78 ASN H . 78 . HN 1 1
706 1 1 1 1 77 ASN HA . 77 . HA 1 1
706 1 2 1 1 77 ASN HB2 . 77 . HB2 1 1
707 1 1 1 1 77 ASN HA . 77 . HA 1 1
707 1 2 1 1 78 ASN H . 78 . HN 1 1
708 1 1 1 1 77 ASN HA . 77 . HA 1 1
708 1 2 1 1 79 ASP H . 79 . HN 1 1
709 1 1 1 1 77 ASN QB . 77 . HB2 1 1
709 1 2 1 1 78 ASN H . 78 . HN 1 1
710 1 1 1 1 77 ASN QB . 77 . HB# 1 1
710 1 2 1 1 79 ASP H . 79 . HN 1 1
711 1 1 1 1 77 ASN HB2 . 77 . HB2 1 1
711 1 2 1 1 78 ASN H . 78 . HN 1 1
712 1 1 1 1 78 ASN H . 78 . HN 1 1
712 1 2 1 1 78 ASN HB2 . 78 . HB2 1 1
713 1 1 1 1 78 ASN H . 78 . HN 1 1
713 1 2 1 1 78 ASN QB . 78 . HB2 1 1
714 1 1 1 1 78 ASN H . 78 . HN 1 1
714 1 2 1 1 79 ASP H . 79 . HN 1 1
715 1 1 1 1 78 ASN H . 78 . HN 1 1
715 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
716 1 1 1 1 78 ASN HA . 78 . HA 1 1
716 1 2 1 1 78 ASN HB2 . 78 . HB2 1 1
717 1 1 1 1 78 ASN HA . 78 . HA 1 1
717 1 2 1 1 79 ASP H . 79 . HN 1 1
718 1 1 1 1 78 ASN HA . 78 . HA 1 1
718 1 2 1 1 80 ALA H . 80 . HN 1 1
719 1 1 1 1 78 ASN QB . 78 . HB2 1 1
719 1 2 1 1 79 ASP H . 79 . HN 1 1
720 1 1 1 1 78 ASN HB2 . 78 . HB2 1 1
720 1 2 1 1 79 ASP H . 79 . HN 1 1
721 1 1 1 1 79 ASP H . 79 . HN 1 1
721 1 2 1 1 79 ASP HA . 79 . HA 1 1
722 1 1 1 1 79 ASP H . 79 . HN 1 1
722 1 2 1 1 79 ASP QB . 79 . HB2 1 1
723 1 1 1 1 79 ASP H . 79 . HN 1 1
723 1 2 1 1 80 ALA H . 80 . HN 1 1
724 1 1 1 1 79 ASP H . 79 . HN 1 1
724 1 2 1 1 80 ALA MB . 80 . HB# 1 1
725 1 1 1 1 79 ASP H . 79 . HN 1 1
725 1 2 1 1 82 LEU QB . 82 . HB2 1 1
726 1 1 1 1 79 ASP H . 79 . HN 1 1
726 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
727 1 1 1 1 79 ASP HA . 79 . HA 1 1
727 1 2 1 1 80 ALA H . 80 . HN 1 1
728 1 1 1 1 79 ASP HA . 79 . HA 1 1
728 1 2 1 1 81 GLU H . 81 . HN 1 1
729 1 1 1 1 79 ASP QB . 79 . HB2 1 1
729 1 2 1 1 80 ALA H . 80 . HN 1 1
730 1 1 1 1 79 ASP QB . 79 . HB2 1 1
730 1 2 1 1 81 GLU H . 81 . HN 1 1
731 1 1 1 1 79 ASP QB . 79 . HB2 1 1
731 1 2 1 1 82 LEU H . 82 . HN 1 1
732 1 1 1 1 79 ASP QB . 79 . HB2 1 1
732 1 2 1 1 83 THR H . 83 . HN 1 1
733 1 1 1 1 80 ALA H . 80 . HN 1 1
733 1 2 1 1 80 ALA HA . 80 . HA 1 1
734 1 1 1 1 80 ALA H . 80 . HN 1 1
734 1 2 1 1 80 ALA MB . 80 . HB# 1 1
735 1 1 1 1 80 ALA H . 80 . HN 1 1
735 1 2 1 1 81 GLU H . 81 . HN 1 1
736 1 1 1 1 80 ALA H . 80 . HN 1 1
736 1 2 1 1 81 GLU HA . 81 . HA 1 1
737 1 1 1 1 80 ALA H . 80 . HN 1 1
737 1 2 1 1 81 GLU QB . 81 . HB2 1 1
738 1 1 1 1 80 ALA H . 80 . HN 1 1
738 1 2 1 1 81 GLU QG . 81 . HG2 1 1
739 1 1 1 1 80 ALA HA . 80 . HA 1 1
739 1 2 1 1 80 ALA MB . 80 . HB# 1 1
740 1 1 1 1 80 ALA HA . 80 . HA 1 1
740 1 2 1 1 81 GLU H . 81 . HN 1 1
741 1 1 1 1 80 ALA HA . 80 . HA 1 1
741 1 2 1 1 82 LEU H . 82 . HN 1 1
742 1 1 1 1 80 ALA HA . 80 . HA 1 1
742 1 2 1 1 83 THR HG1 . 83 . HG1# 1 1
742 1 2 1 1 83 THR MG . 83 . HG2# 1 1
743 1 1 1 1 80 ALA MB . 80 . HB# 1 1
743 1 2 1 1 81 GLU H . 81 . HN 1 1
744 1 1 1 1 80 ALA MB . 80 . HB# 1 1
744 1 2 1 1 82 LEU H . 82 . HN 1 1
745 1 1 1 1 81 GLU H . 81 . HN 1 1
745 1 2 1 1 81 GLU QB . 81 . HB2 1 1
746 1 1 1 1 81 GLU H . 81 . HN 1 1
746 1 2 1 1 81 GLU QG . 81 . HG2 1 1
747 1 1 1 1 81 GLU H . 81 . HN 1 1
747 1 2 1 1 82 LEU H . 82 . HN 1 1
748 1 1 1 1 81 GLU H . 81 . HN 1 1
748 1 2 1 1 82 LEU QB . 82 . HB2 1 1
749 1 1 1 1 81 GLU H . 81 . HN 1 1
749 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
750 1 1 1 1 81 GLU H . 81 . HN 1 1
750 1 2 1 1 82 LEU QD . 82 . HD1# 1 1
751 1 1 1 1 81 GLU H . 81 . HN 1 1
751 1 2 1 1 82 LEU HG . 82 . HG 1 1
752 1 1 1 1 81 GLU HA . 81 . HA 1 1
752 1 2 1 1 81 GLU QG . 81 . HG2 1 1
753 1 1 1 1 81 GLU HA . 81 . HA 1 1
753 1 2 1 1 82 LEU H . 82 . HN 1 1
754 1 1 1 1 81 GLU HA . 81 . HA 1 1
754 1 2 1 1 83 THR H . 83 . HN 1 1
755 1 1 1 1 81 GLU QB . 81 . HB2 1 1
755 1 2 1 1 82 LEU H . 82 . HN 1 1
756 1 1 1 1 81 GLU QB . 81 . HB2 1 1
756 1 2 1 1 82 LEU HA . 82 . HA 1 1
757 1 1 1 1 81 GLU QG . 81 . HG2 1 1
757 1 2 1 1 82 LEU H . 82 . HN 1 1
758 1 1 1 1 82 LEU H . 82 . HN 1 1
758 1 2 1 1 82 LEU HA . 82 . HA 1 1
759 1 1 1 1 82 LEU H . 82 . HN 1 1
759 1 2 1 1 82 LEU QB . 82 . HB2 1 1
760 1 1 1 1 82 LEU H . 82 . HN 1 1
760 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
761 1 1 1 1 82 LEU H . 82 . HN 1 1
761 1 2 1 1 82 LEU QD . 82 . HD1# 1 1
762 1 1 1 1 82 LEU H . 82 . HN 1 1
762 1 2 1 1 82 LEU HG . 82 . HG 1 1
763 1 1 1 1 82 LEU H . 82 . HN 1 1
763 1 2 1 1 83 THR H . 83 . HN 1 1
764 1 1 1 1 82 LEU H . 82 . HN 1 1
764 1 2 1 1 83 THR HB . 83 . HB 1 1
765 1 1 1 1 82 LEU HA . 82 . HA 1 1
765 1 2 1 1 82 LEU QD . 82 . HD1# 1 1
766 1 1 1 1 82 LEU HA . 82 . HA 1 1
766 1 2 1 1 83 THR H . 83 . HN 1 1
767 1 1 1 1 82 LEU QB . 82 . HB2 1 1
767 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
768 1 1 1 1 82 LEU QB . 82 . HB2 1 1
768 1 2 1 1 83 THR H . 83 . HN 1 1
769 1 1 1 1 82 LEU QD . 82 . HD1# 1 1
769 1 2 1 1 82 LEU HG . 82 . HG 1 1
770 1 1 1 1 82 LEU QD . 82 . HD1# 1 1
770 1 2 1 1 83 THR H . 83 . HN 1 1
771 1 1 1 1 82 LEU HG . 82 . HG 1 1
771 1 2 1 1 83 THR H . 83 . HN 1 1
772 1 1 1 1 83 THR H . 83 . HN 1 1
772 1 2 1 1 83 THR HA . 83 . HA 1 1
773 1 1 1 1 83 THR H . 83 . HN 1 1
773 1 2 1 1 83 THR HB . 83 . HB 1 1
774 1 1 1 1 83 THR H . 83 . HN 1 1
774 1 2 1 1 83 THR HG1 . 83 . HG1# 1 1
774 1 2 1 1 83 THR MG . 83 . HG2# 1 1
775 1 1 1 1 83 THR H . 83 . HN 1 1
775 1 2 1 1 84 TYR H . 84 . HN 1 1
776 1 1 1 1 83 THR HA . 83 . HA 1 1
776 1 2 1 1 83 THR HB . 83 . HB 1 1
777 1 1 1 1 83 THR HA . 83 . HA 1 1
777 1 2 1 1 83 THR HG1 . 83 . HG1# 1 1
777 1 2 1 1 83 THR MG . 83 . HG2# 1 1
778 1 1 1 1 83 THR HA . 83 . HA 1 1
778 1 2 1 1 84 TYR H . 84 . HN 1 1
779 1 1 1 1 83 THR HB . 83 . HB 1 1
779 1 2 1 1 83 THR HG1 . 83 . HG1# 1 1
779 1 2 1 1 83 THR MG . 83 . HG2# 1 1
780 1 1 1 1 83 THR HB . 83 . HB 1 1
780 1 2 1 1 84 TYR H . 84 . HN 1 1
781 1 1 1 1 83 THR HG1 . 83 . HG1# 1 1
781 1 1 1 1 83 THR MG . 83 . HG2# 1 1
781 1 2 1 1 84 TYR H . 84 . HN 1 1
782 1 1 1 1 84 TYR H . 84 . HN 1 1
782 1 2 1 1 84 TYR HA . 84 . HA 1 1
783 1 1 1 1 84 TYR H . 84 . HN 1 1
783 1 2 1 1 84 TYR QB . 84 . HB2 1 1
784 1 1 1 1 84 TYR H . 84 . HN 1 1
784 1 2 1 1 85 GLU H . 85 . HN 1 1
785 1 1 1 1 84 TYR HA . 84 . HA 1 1
785 1 2 1 1 85 GLU H . 85 . HN 1 1
786 1 1 1 1 84 TYR HA . 84 . HA 1 1
786 1 2 1 1 86 ILE H . 86 . HN 1 1
787 1 1 1 1 84 TYR QB . 84 . HB2 1 1
787 1 2 1 1 85 GLU H . 85 . HN 1 1
788 1 1 1 1 84 TYR QB . 84 . HB2 1 1
788 1 2 1 1 86 ILE H . 86 . HN 1 1
789 1 1 1 1 85 GLU H . 85 . HN 1 1
789 1 2 1 1 85 GLU QB . 85 . HB2 1 1
790 1 1 1 1 85 GLU H . 85 . HN 1 1
790 1 2 1 1 85 GLU QG . 85 . HG2 1 1
791 1 1 1 1 85 GLU H . 85 . HN 1 1
791 1 2 1 1 86 ILE HA . 86 . HA 1 1
792 1 1 1 1 85 GLU H . 85 . HN 1 1
792 1 2 1 1 86 ILE MD . 86 . HD1# 1 1
793 1 1 1 1 85 GLU HA . 85 . HA 1 1
793 1 2 1 1 85 GLU QG . 85 . HG2 1 1
794 1 1 1 1 85 GLU HA . 85 . HA 1 1
794 1 2 1 1 86 ILE H . 86 . HN 1 1
795 1 1 1 1 85 GLU QG . 85 . HG2 1 1
795 1 2 1 1 86 ILE H . 86 . HN 1 1
796 1 1 1 1 86 ILE H . 86 . HN 1 1
796 1 2 1 1 86 ILE HA . 86 . HA 1 1
797 1 1 1 1 86 ILE H . 86 . HN 1 1
797 1 2 1 1 86 ILE HB . 86 . HB 1 1
798 1 1 1 1 86 ILE H . 86 . HN 1 1
798 1 2 1 1 86 ILE MD . 86 . HD1# 1 1
799 1 1 1 1 86 ILE H . 86 . HN 1 1
799 1 2 1 1 86 ILE QG . 86 . HG1# 1 1
800 1 1 1 1 86 ILE H . 86 . HN 1 1
800 1 2 1 1 86 ILE QG . 86 . HG1# 1 1
800 1 2 1 1 86 ILE MG . 86 . HG2# 1 1
801 1 1 1 1 86 ILE H . 86 . HN 1 1
801 1 2 1 1 87 LEU H . 87 . HN 1 1
802 1 1 1 1 86 ILE HA . 86 . HA 1 1
802 1 2 1 1 86 ILE HB . 86 . HB 1 1
803 1 1 1 1 86 ILE HA . 86 . HA 1 1
803 1 2 1 1 86 ILE MD . 86 . HD1# 1 1
804 1 1 1 1 86 ILE HA . 86 . HA 1 1
804 1 2 1 1 86 ILE QG . 86 . HG1# 1 1
805 1 1 1 1 86 ILE HA . 86 . HA 1 1
805 1 2 1 1 86 ILE QG . 86 . HG1# 1 1
805 1 2 1 1 86 ILE MG . 86 . HG2# 1 1
806 1 1 1 1 86 ILE HA . 86 . HA 1 1
806 1 2 1 1 87 LEU H . 87 . HN 1 1
807 1 1 1 1 86 ILE HA . 86 . HA 1 1
807 1 2 1 1 88 LEU H . 88 . HN 1 1
808 1 1 1 1 86 ILE HB . 86 . HB 1 1
808 1 2 1 1 86 ILE MD . 86 . HD1# 1 1
809 1 1 1 1 86 ILE MD . 86 . HD1# 1 1
809 1 2 1 1 86 ILE QG . 86 . HG1# 1 1
810 1 1 1 1 86 ILE MD . 86 . HD1# 1 1
810 1 2 1 1 86 ILE QG . 86 . HG1# 1 1
810 1 2 1 1 86 ILE MG . 86 . HG2# 1 1
811 1 1 1 1 86 ILE MD . 86 . HD1# 1 1
811 1 2 1 1 120 LEU QD . 120 . HD1# 1 1
812 1 1 1 1 86 ILE MD . 86 . HD1# 1 1
812 1 2 1 1 121 LEU H . 121 . HN 1 1
813 1 1 1 1 86 ILE QG . 86 . HG1# 1 1
813 1 2 1 1 86 ILE MG . 86 . HG2# 1 1
814 1 1 1 1 86 ILE QG . 86 . HG1# 1 1
814 1 1 1 1 86 ILE MG . 86 . HG2# 1 1
814 1 2 1 1 87 LEU H . 87 . HN 1 1
815 1 1 1 1 86 ILE QG . 86 . HG1# 1 1
815 1 1 1 1 86 ILE MG . 86 . HG2# 1 1
815 1 2 1 1 87 LEU HA . 87 . HA 1 1
816 1 1 1 1 86 ILE QG . 86 . HG1# 1 1
816 1 1 1 1 86 ILE MG . 86 . HG2# 1 1
816 1 2 1 1 120 LEU QD . 120 . HD1# 1 1
817 1 1 1 1 86 ILE QG . 86 . HG1# 1 1
817 1 2 1 1 87 LEU H . 87 . HN 1 1
818 1 1 1 1 86 ILE MG . 86 . HG2# 1 1
818 1 2 1 1 88 LEU H . 88 . HN 1 1
819 1 1 1 1 87 LEU H . 87 . HN 1 1
819 1 2 1 1 87 LEU HA . 87 . HA 1 1
820 1 1 1 1 87 LEU H . 87 . HN 1 1
820 1 2 1 1 87 LEU QB . 87 . HB2 1 1
821 1 1 1 1 87 LEU H . 87 . HN 1 1
821 1 2 1 1 87 LEU MD1 . 87 . HD1# 1 1
822 1 1 1 1 87 LEU H . 87 . HN 1 1
822 1 2 1 1 87 LEU QD . 87 . HD1# 1 1
823 1 1 1 1 87 LEU H . 87 . HN 1 1
823 1 2 1 1 87 LEU HG . 87 . HG 1 1
824 1 1 1 1 87 LEU H . 87 . HN 1 1
824 1 2 1 1 88 LEU H . 88 . HN 1 1
825 1 1 1 1 87 LEU H . 87 . HN 1 1
825 1 2 1 1 88 LEU HA . 88 . HA 1 1
826 1 1 1 1 87 LEU HA . 87 . HA 1 1
826 1 2 1 1 87 LEU MD1 . 87 . HD1# 1 1
827 1 1 1 1 87 LEU HA . 87 . HA 1 1
827 1 2 1 1 87 LEU QD . 87 . HD1# 1 1
828 1 1 1 1 87 LEU HA . 87 . HA 1 1
828 1 2 1 1 87 LEU HG . 87 . HG 1 1
829 1 1 1 1 87 LEU HA . 87 . HA 1 1
829 1 2 1 1 88 LEU H . 88 . HN 1 1
830 1 1 1 1 87 LEU QB . 87 . HB2 1 1
830 1 2 1 1 87 LEU MD1 . 87 . HD1# 1 1
831 1 1 1 1 87 LEU QB . 87 . HB2 1 1
831 1 2 1 1 88 LEU H . 88 . HN 1 1
832 1 1 1 1 87 LEU QD . 87 . HD1# 1 1
832 1 2 1 1 87 LEU HG . 87 . HG 1 1
833 1 1 1 1 87 LEU QD . 87 . HD1# 1 1
833 1 2 1 1 88 LEU H . 88 . HN 1 1
834 1 1 1 1 87 LEU MD1 . 87 . HD1# 1 1
834 1 2 1 1 87 LEU HG . 87 . HG 1 1
835 1 1 1 1 87 LEU MD1 . 87 . HD1# 1 1
835 1 2 1 1 88 LEU H . 88 . HN 1 1
836 1 1 1 1 87 LEU HG . 87 . HG 1 1
836 1 2 1 1 88 LEU H . 88 . HN 1 1
837 1 1 1 1 88 LEU H . 88 . HN 1 1
837 1 2 1 1 88 LEU HA . 88 . HA 1 1
838 1 1 1 1 88 LEU H . 88 . HN 1 1
838 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1
839 1 1 1 1 88 LEU H . 88 . HN 1 1
839 1 2 1 1 88 LEU QD . 88 . HD1# 1 1
840 1 1 1 1 89 PRO HA . 89 . HA 1 1
840 1 2 1 1 90 ASN H . 90 . HN 1 1
841 1 1 1 1 89 PRO QB . 89 . HB2 1 1
841 1 2 1 1 90 ASN H . 90 . HN 1 1
842 1 1 1 1 89 PRO QG . 89 . HG2 1 1
842 1 2 1 1 90 ASN H . 90 . HN 1 1
843 1 1 1 1 90 ASN H . 90 . HN 1 1
843 1 2 1 1 90 ASN HA . 90 . HA 1 1
844 1 1 1 1 90 ASN H . 90 . HN 1 1
844 1 2 1 1 90 ASN HB2 . 90 . HB2 1 1
845 1 1 1 1 90 ASN H . 90 . HN 1 1
845 1 2 1 1 90 ASN QB . 90 . HB2 1 1
846 1 1 1 1 90 ASN H . 90 . HN 1 1
846 1 2 1 1 91 HIS H . 91 . HN 1 1
847 1 1 1 1 90 ASN QB . 90 . HB2 1 1
847 1 2 1 1 91 HIS H . 91 . HN 1 1
848 1 1 1 1 90 ASN HB2 . 90 . HB2 1 1
848 1 2 1 1 91 HIS H . 91 . HN 1 1
849 1 1 1 1 91 HIS H . 91 . HN 1 1
849 1 2 1 1 91 HIS HA . 91 . HA 1 1
850 1 1 1 1 91 HIS H . 91 . HN 1 1
850 1 2 1 1 91 HIS QB . 91 . HB2 1 1
851 1 1 1 1 91 HIS H . 91 . HN 1 1
851 1 2 1 1 92 GLU H . 92 . HN 1 1
852 1 1 1 1 91 HIS HA . 91 . HA 1 1
852 1 2 1 1 92 GLU H . 92 . HN 1 1
853 1 1 1 1 91 HIS HA . 91 . HA 1 1
853 1 2 1 1 94 LEU QB . 94 . HB2 1 1
854 1 1 1 1 92 GLU H . 92 . HN 1 1
854 1 2 1 1 92 GLU HA . 92 . HA 1 1
855 1 1 1 1 92 GLU H . 92 . HN 1 1
855 1 2 1 1 92 GLU QB . 92 . HB2 1 1
856 1 1 1 1 92 GLU H . 92 . HN 1 1
856 1 2 1 1 92 GLU QG . 92 . HG2 1 1
857 1 1 1 1 92 GLU H . 92 . HN 1 1
857 1 2 1 1 93 PHE H . 93 . HN 1 1
858 1 1 1 1 92 GLU H . 92 . HN 1 1
858 1 2 1 1 93 PHE QB . 93 . HB2 1 1
859 1 1 1 1 92 GLU HA . 92 . HA 1 1
859 1 2 1 1 92 GLU QG . 92 . HG2 1 1
860 1 1 1 1 92 GLU HA . 92 . HA 1 1
860 1 2 1 1 93 PHE H . 93 . HN 1 1
861 1 1 1 1 92 GLU QB . 92 . HB2 1 1
861 1 2 1 1 93 PHE H . 93 . HN 1 1
862 1 1 1 1 92 GLU QG . 92 . HG2 1 1
862 1 2 1 1 93 PHE H . 93 . HN 1 1
863 1 1 1 1 93 PHE H . 93 . HN 1 1
863 1 2 1 1 93 PHE HA . 93 . HA 1 1
864 1 1 1 1 93 PHE H . 93 . HN 1 1
864 1 2 1 1 93 PHE QB . 93 . HB2 1 1
865 1 1 1 1 93 PHE H . 93 . HN 1 1
865 1 2 1 1 94 LEU H . 94 . HN 1 1
866 1 1 1 1 93 PHE H . 93 . HN 1 1
866 1 2 1 1 94 LEU QB . 94 . HB2 1 1
867 1 1 1 1 93 PHE H . 93 . HN 1 1
867 1 2 1 1 94 LEU QD . 94 . HD1# 1 1
868 1 1 1 1 93 PHE HA . 93 . HA 1 1
868 1 2 1 1 94 LEU H . 94 . HN 1 1
869 1 1 1 1 93 PHE HA . 93 . HA 1 1
869 1 2 1 1 95 GLU H . 95 . HN 1 1
870 1 1 1 1 93 PHE QB . 93 . HB2 1 1
870 1 2 1 1 94 LEU H . 94 . HN 1 1
871 1 1 1 1 94 LEU H . 94 . HN 1 1
871 1 2 1 1 94 LEU HA . 94 . HA 1 1
872 1 1 1 1 94 LEU H . 94 . HN 1 1
872 1 2 1 1 94 LEU QB . 94 . HB2 1 1
873 1 1 1 1 94 LEU H . 94 . HN 1 1
873 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
874 1 1 1 1 94 LEU H . 94 . HN 1 1
874 1 2 1 1 94 LEU QD . 94 . HD1# 1 1
875 1 1 1 1 94 LEU H . 94 . HN 1 1
875 1 2 1 1 94 LEU HG . 94 . HG 1 1
876 1 1 1 1 94 LEU H . 94 . HN 1 1
876 1 2 1 1 95 GLU H . 95 . HN 1 1
877 1 1 1 1 94 LEU H . 94 . HN 1 1
877 1 2 1 1 95 GLU HA . 95 . HA 1 1
878 1 1 1 1 94 LEU HA . 94 . HA 1 1
878 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
879 1 1 1 1 94 LEU HA . 94 . HA 1 1
879 1 2 1 1 94 LEU QD . 94 . HD1# 1 1
880 1 1 1 1 94 LEU HA . 94 . HA 1 1
880 1 2 1 1 94 LEU HG . 94 . HG 1 1
881 1 1 1 1 94 LEU HA . 94 . HA 1 1
881 1 2 1 1 95 GLU H . 95 . HN 1 1
882 1 1 1 1 94 LEU HA . 94 . HA 1 1
882 1 2 1 1 96 TYR H . 96 . HN 1 1
883 1 1 1 1 94 LEU HA . 94 . HA 1 1
883 1 2 1 1 97 LEU H . 97 . HN 1 1
884 1 1 1 1 94 LEU HA . 94 . HA 1 1
884 1 2 1 1 97 LEU MD1 . 97 . HD1# 1 1
885 1 1 1 1 94 LEU HA . 94 . HA 1 1
885 1 2 1 1 97 LEU HG . 97 . HG 1 1
886 1 1 1 1 94 LEU HA . 94 . HA 1 1
886 1 2 1 1 98 ILE H . 98 . HN 1 1
887 1 1 1 1 94 LEU HA . 94 . HA 1 1
887 1 2 1 1 98 ILE HG12 . 98 . HG12 1 1
888 1 1 1 1 94 LEU HA . 94 . HA 1 1
888 1 2 1 1 98 ILE HG13 . 98 . HG11 1 1
889 1 1 1 1 94 LEU QB . 94 . HB2 1 1
889 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
890 1 1 1 1 94 LEU QB . 94 . HB2 1 1
890 1 2 1 1 95 GLU H . 95 . HN 1 1
891 1 1 1 1 94 LEU MD1 . 94 . HD1# 1 1
891 1 2 1 1 94 LEU MD2 . 94 . HD2# 1 1
892 1 1 1 1 94 LEU QD . 94 . HD1# 1 1
892 1 2 1 1 94 LEU HG . 94 . HG 1 1
893 1 1 1 1 94 LEU QD . 94 . HD1# 1 1
893 1 2 1 1 95 GLU H . 95 . HN 1 1
894 1 1 1 1 94 LEU MD1 . 94 . HD1# 1 1
894 1 2 1 1 94 LEU HG . 94 . HG 1 1
895 1 1 1 1 94 LEU MD1 . 94 . HD1# 1 1
895 1 2 1 1 95 GLU H . 95 . HN 1 1
896 1 1 1 1 94 LEU HG . 94 . HG 1 1
896 1 2 1 1 95 GLU H . 95 . HN 1 1
897 1 1 1 1 94 LEU HG . 94 . HG 1 1
897 1 2 1 1 98 ILE MD . 98 . HD1# 1 1
898 1 1 1 1 95 GLU H . 95 . HN 1 1
898 1 2 1 1 95 GLU HA . 95 . HA 1 1
899 1 1 1 1 95 GLU H . 95 . HN 1 1
899 1 2 1 1 95 GLU QB . 95 . HB2 1 1
900 1 1 1 1 95 GLU H . 95 . HN 1 1
900 1 2 1 1 95 GLU QG . 95 . HG2 1 1
901 1 1 1 1 95 GLU H . 95 . HN 1 1
901 1 2 1 1 96 TYR QB . 96 . HB2 1 1
902 1 1 1 1 95 GLU HA . 95 . HA 1 1
902 1 2 1 1 96 TYR H . 96 . HN 1 1
903 1 1 1 1 95 GLU HA . 95 . HA 1 1
903 1 2 1 1 98 ILE MD . 98 . HD1# 1 1
904 1 1 1 1 95 GLU HA . 95 . HA 1 1
904 1 2 1 1 98 ILE QG . 98 . HG1# 1 1
904 1 2 1 1 98 ILE MG . 98 . HG2# 1 1
905 1 1 1 1 95 GLU QB . 95 . HB2 1 1
905 1 2 1 1 96 TYR H . 96 . HN 1 1
906 1 1 1 1 95 GLU QG . 95 . HG2 1 1
906 1 2 1 1 96 TYR H . 96 . HN 1 1
907 1 1 1 1 96 TYR H . 96 . HN 1 1
907 1 2 1 1 96 TYR HA . 96 . HA 1 1
908 1 1 1 1 96 TYR H . 96 . HN 1 1
908 1 2 1 1 96 TYR QB . 96 . HB2 1 1
909 1 1 1 1 96 TYR H . 96 . HN 1 1
909 1 2 1 1 97 LEU H . 97 . HN 1 1
910 1 1 1 1 96 TYR HA . 96 . HA 1 1
910 1 2 1 1 96 TYR QD . 96 . HD1 1 1
911 1 1 1 1 96 TYR HA . 96 . HA 1 1
911 1 2 1 1 120 LEU MD1 . 120 . HD1# 1 1
912 1 1 1 1 97 LEU H . 97 . HN 1 1
912 1 2 1 1 97 LEU QB . 97 . HB2 1 1
913 1 1 1 1 97 LEU H . 97 . HN 1 1
913 1 2 1 1 97 LEU MD1 . 97 . HD1# 1 1
914 1 1 1 1 97 LEU H . 97 . HN 1 1
914 1 2 1 1 97 LEU QD . 97 . HD1# 1 1
915 1 1 1 1 97 LEU H . 97 . HN 1 1
915 1 2 1 1 97 LEU HG . 97 . HG 1 1
916 1 1 1 1 97 LEU H . 97 . HN 1 1
916 1 2 1 1 98 ILE H . 98 . HN 1 1
917 1 1 1 1 97 LEU H . 97 . HN 1 1
917 1 2 1 1 98 ILE HB . 98 . HB 1 1
918 1 1 1 1 97 LEU H . 97 . HN 1 1
918 1 2 1 1 98 ILE HG12 . 98 . HG12 1 1
919 1 1 1 1 97 LEU H . 97 . HN 1 1
919 1 2 1 1 98 ILE HG13 . 98 . HG11 1 1
920 1 1 1 1 97 LEU HA . 97 . HA 1 1
920 1 2 1 1 97 LEU MD1 . 97 . HD1# 1 1
921 1 1 1 1 97 LEU HA . 97 . HA 1 1
921 1 2 1 1 97 LEU QD . 97 . HD1# 1 1
922 1 1 1 1 97 LEU HA . 97 . HA 1 1
922 1 2 1 1 97 LEU HG . 97 . HG 1 1
923 1 1 1 1 97 LEU HA . 97 . HA 1 1
923 1 2 1 1 98 ILE H . 98 . HN 1 1
924 1 1 1 1 97 LEU HA . 97 . HA 1 1
924 1 2 1 1 100 MET H . 100 . HN 1 1
925 1 1 1 1 97 LEU HA . 97 . HA 1 1
925 1 2 1 1 100 MET QB . 100 . HB2 1 1
926 1 1 1 1 97 LEU HA . 97 . HA 1 1
926 1 2 1 1 100 MET QG . 100 . HG2 1 1
927 1 1 1 1 97 LEU QB . 97 . HB2 1 1
927 1 2 1 1 98 ILE H . 98 . HN 1 1
928 1 1 1 1 97 LEU MD1 . 97 . HD1# 1 1
928 1 2 1 1 97 LEU MD2 . 97 . HD2# 1 1
929 1 1 1 1 97 LEU QD . 97 . HD1# 1 1
929 1 2 1 1 98 ILE H . 98 . HN 1 1
930 1 1 1 1 97 LEU QD . 97 . HD1# 1 1
930 1 2 1 1 100 MET H . 100 . HN 1 1
931 1 1 1 1 97 LEU HG . 97 . HG 1 1
931 1 2 1 1 98 ILE H . 98 . HN 1 1
932 1 1 1 1 98 ILE H . 98 . HN 1 1
932 1 2 1 1 98 ILE HA . 98 . HA 1 1
933 1 1 1 1 98 ILE H . 98 . HN 1 1
933 1 2 1 1 98 ILE HB . 98 . HB 1 1
934 1 1 1 1 98 ILE H . 98 . HN 1 1
934 1 2 1 1 98 ILE MD . 98 . HD1# 1 1
935 1 1 1 1 98 ILE H . 98 . HN 1 1
935 1 2 1 1 98 ILE QG . 98 . HG1# 1 1
935 1 2 1 1 98 ILE MG . 98 . HG2# 1 1
936 1 1 1 1 98 ILE H . 98 . HN 1 1
936 1 2 1 1 99 ASP H . 99 . HN 1 1
937 1 1 1 1 98 ILE H . 98 . HN 1 1
937 1 2 1 1 99 ASP QB . 99 . HB2 1 1
938 1 1 1 1 98 ILE HA . 98 . HA 1 1
938 1 2 1 1 98 ILE MD . 98 . HD1# 1 1
939 1 1 1 1 98 ILE HA . 98 . HA 1 1
939 1 2 1 1 98 ILE QG . 98 . HG1# 1 1
939 1 2 1 1 98 ILE MG . 98 . HG2# 1 1
940 1 1 1 1 98 ILE HA . 98 . HA 1 1
940 1 2 1 1 98 ILE HG13 . 98 . HG11 1 1
941 1 1 1 1 98 ILE HA . 98 . HA 1 1
941 1 2 1 1 99 ASP H . 99 . HN 1 1
942 1 1 1 1 98 ILE HA . 98 . HA 1 1
942 1 2 1 1 100 MET H . 100 . HN 1 1
943 1 1 1 1 98 ILE HA . 98 . HA 1 1
943 1 2 1 1 101 LEU H . 101 . HN 1 1
944 1 1 1 1 98 ILE HA . 98 . HA 1 1
944 1 2 1 1 102 MET H . 102 . HN 1 1
945 1 1 1 1 98 ILE HB . 98 . HB 1 1
945 1 2 1 1 98 ILE MD . 98 . HD1# 1 1
946 1 1 1 1 98 ILE HB . 98 . HB 1 1
946 1 2 1 1 99 ASP H . 99 . HN 1 1
947 1 1 1 1 98 ILE MD . 98 . HD1# 1 1
947 1 2 1 1 98 ILE QG . 98 . HG1# 1 1
947 1 2 1 1 98 ILE MG . 98 . HG2# 1 1
948 1 1 1 1 98 ILE MD . 98 . HD1# 1 1
948 1 2 1 1 99 ASP H . 99 . HN 1 1
949 1 1 1 1 98 ILE QG . 98 . HG1# 1 1
949 1 1 1 1 98 ILE MG . 98 . HG2# 1 1
949 1 2 1 1 99 ASP H . 99 . HN 1 1
950 1 1 1 1 98 ILE QG . 98 . HG1# 1 1
950 1 1 1 1 98 ILE MG . 98 . HG2# 1 1
950 1 2 1 1 99 ASP HA . 99 . HA 1 1
951 1 1 1 1 98 ILE HG12 . 98 . HG12 1 1
951 1 2 1 1 99 ASP H . 99 . HN 1 1
952 1 1 1 1 98 ILE HG13 . 98 . HG11 1 1
952 1 2 1 1 99 ASP H . 99 . HN 1 1
953 1 1 1 1 98 ILE HG13 . 98 . HG11 1 1
953 1 2 1 1 100 MET H . 100 . HN 1 1
954 1 1 1 1 99 ASP H . 99 . HN 1 1
954 1 2 1 1 99 ASP HA . 99 . HA 1 1
955 1 1 1 1 99 ASP H . 99 . HN 1 1
955 1 2 1 1 99 ASP QB . 99 . HB2 1 1
956 1 1 1 1 99 ASP H . 99 . HN 1 1
956 1 2 1 1 100 MET H . 100 . HN 1 1
957 1 1 1 1 99 ASP HA . 99 . HA 1 1
957 1 2 1 1 100 MET H . 100 . HN 1 1
958 1 1 1 1 99 ASP QB . 99 . HB2 1 1
958 1 2 1 1 100 MET H . 100 . HN 1 1
959 1 1 1 1 100 MET H . 100 . HN 1 1
959 1 2 1 1 100 MET HA . 100 . HA 1 1
960 1 1 1 1 100 MET H . 100 . HN 1 1
960 1 2 1 1 100 MET QB . 100 . HB2 1 1
961 1 1 1 1 100 MET H . 100 . HN 1 1
961 1 2 1 1 100 MET QG . 100 . HG2 1 1
962 1 1 1 1 100 MET H . 100 . HN 1 1
962 1 2 1 1 101 LEU H . 101 . HN 1 1
963 1 1 1 1 100 MET HA . 100 . HA 1 1
963 1 2 1 1 100 MET QB . 100 . HB2 1 1
964 1 1 1 1 100 MET HA . 100 . HA 1 1
964 1 2 1 1 100 MET QG . 100 . HG2 1 1
965 1 1 1 1 100 MET HA . 100 . HA 1 1
965 1 2 1 1 101 LEU H . 101 . HN 1 1
966 1 1 1 1 100 MET HA . 100 . HA 1 1
966 1 2 1 1 102 MET H . 102 . HN 1 1
967 1 1 1 1 100 MET HA . 100 . HA 1 1
967 1 2 1 1 104 TYR H . 104 . HN 1 1
968 1 1 1 1 100 MET QG . 100 . HG2 1 1
968 1 2 1 1 101 LEU H . 101 . HN 1 1
969 1 1 1 1 101 LEU H . 101 . HN 1 1
969 1 2 1 1 101 LEU HA . 101 . HA 1 1
970 1 1 1 1 101 LEU H . 101 . HN 1 1
970 1 2 1 1 101 LEU QB . 101 . HB2 1 1
971 1 1 1 1 101 LEU H . 101 . HN 1 1
971 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
972 1 1 1 1 101 LEU H . 101 . HN 1 1
972 1 2 1 1 101 LEU QD . 101 . HD1# 1 1
973 1 1 1 1 101 LEU H . 101 . HN 1 1
973 1 2 1 1 101 LEU HG . 101 . HG 1 1
974 1 1 1 1 101 LEU H . 101 . HN 1 1
974 1 2 1 1 102 MET H . 102 . HN 1 1
975 1 1 1 1 101 LEU HA . 101 . HA 1 1
975 1 2 1 1 102 MET H . 102 . HN 1 1
976 1 1 1 1 101 LEU QB . 101 . HB2 1 1
976 1 2 1 1 102 MET H . 102 . HN 1 1
977 1 1 1 1 101 LEU QD . 101 . HD1# 1 1
977 1 2 1 1 102 MET H . 102 . HN 1 1
978 1 1 1 1 101 LEU MD1 . 101 . HD1# 1 1
978 1 2 1 1 102 MET H . 102 . HN 1 1
979 1 1 1 1 101 LEU HG . 101 . HG 1 1
979 1 2 1 1 102 MET H . 102 . HN 1 1
980 1 1 1 1 102 MET H . 102 . HN 1 1
980 1 2 1 1 102 MET HA . 102 . HA 1 1
981 1 1 1 1 102 MET H . 102 . HN 1 1
981 1 2 1 1 102 MET QB . 102 . HB2 1 1
982 1 1 1 1 102 MET H . 102 . HN 1 1
982 1 2 1 1 102 MET QG . 102 . HG2 1 1
983 1 1 1 1 102 MET H . 102 . HN 1 1
983 1 2 1 1 103 GLY H . 103 . HN 1 1
984 1 1 1 1 102 MET HA . 102 . HA 1 1
984 1 2 1 1 102 MET QG . 102 . HG2 1 1
985 1 1 1 1 102 MET HA . 102 . HA 1 1
985 1 2 1 1 103 GLY H . 103 . HN 1 1
986 1 1 1 1 102 MET HA . 102 . HA 1 1
986 1 2 1 1 105 GLN QB . 105 . HB2 1 1
987 1 1 1 1 102 MET QB . 102 . HB2 1 1
987 1 2 1 1 103 GLY H . 103 . HN 1 1
988 1 1 1 1 102 MET QB . 102 . HB2 1 1
988 1 2 1 1 104 TYR H . 104 . HN 1 1
989 1 1 1 1 102 MET QG . 102 . HG2 1 1
989 1 2 1 1 103 GLY H . 103 . HN 1 1
990 1 1 1 1 103 GLY H . 103 . HN 1 1
990 1 2 1 1 104 TYR H . 104 . HN 1 1
991 1 1 1 1 103 GLY H . 103 . HN 1 1
991 1 2 1 1 104 TYR QB . 104 . HB2 1 1
992 1 1 1 1 103 GLY HA2 . 103 . HA2 1 1
992 1 2 1 1 104 TYR H . 104 . HN 1 1
993 1 1 1 1 103 GLY HA3 . 103 . HA1 1 1
993 1 2 1 1 104 TYR H . 104 . HN 1 1
994 1 1 1 1 104 TYR H . 104 . HN 1 1
994 1 2 1 1 104 TYR HA . 104 . HA 1 1
995 1 1 1 1 104 TYR H . 104 . HN 1 1
995 1 2 1 1 104 TYR QB . 104 . HB2 1 1
996 1 1 1 1 104 TYR H . 104 . HN 1 1
996 1 2 1 1 105 GLN H . 105 . HN 1 1
997 1 1 1 1 104 TYR HA . 104 . HA 1 1
997 1 2 1 1 104 TYR QD . 104 . HD1 1 1
998 1 1 1 1 104 TYR HA . 104 . HA 1 1
998 1 2 1 1 105 GLN H . 105 . HN 1 1
999 1 1 1 1 104 TYR HA . 104 . HA 1 1
999 1 2 1 1 106 ARG H . 106 . HN 1 1
1000 1 1 1 1 104 TYR HA . 104 . HA 1 1
1000 1 2 1 1 107 MET H . 107 . HN 1 1
1001 1 1 1 1 104 TYR QB . 104 . HB2 1 1
1001 1 2 1 1 105 GLN H . 105 . HN 1 1
1002 1 1 1 1 105 GLN H . 105 . HN 1 1
1002 1 2 1 1 105 GLN QB . 105 . HB2 1 1
1003 1 1 1 1 105 GLN H . 105 . HN 1 1
1003 1 2 1 1 105 GLN QG . 105 . HG2 1 1
1004 1 1 1 1 105 GLN H . 105 . HN 1 1
1004 1 2 1 1 106 ARG H . 106 . HN 1 1
1005 1 1 1 1 105 GLN H . 105 . HN 1 1
1005 1 2 1 1 106 ARG QB . 106 . HB2 1 1
1006 1 1 1 1 105 GLN HA . 105 . HA 1 1
1006 1 2 1 1 105 GLN QG . 105 . HG2 1 1
1007 1 1 1 1 105 GLN HA . 105 . HA 1 1
1007 1 2 1 1 106 ARG H . 106 . HN 1 1
1008 1 1 1 1 105 GLN QB . 105 . HB2 1 1
1008 1 2 1 1 105 GLN QG . 105 . HG2 1 1
1009 1 1 1 1 105 GLN QB . 105 . HB2 1 1
1009 1 2 1 1 106 ARG H . 106 . HN 1 1
1010 1 1 1 1 105 GLN QB . 105 . HB2 1 1
1010 1 2 1 1 107 MET H . 107 . HN 1 1
1011 1 1 1 1 105 GLN QG . 105 . HG2 1 1
1011 1 2 1 1 106 ARG H . 106 . HN 1 1
1012 1 1 1 1 106 ARG H . 106 . HN 1 1
1012 1 2 1 1 106 ARG QB . 106 . HB2 1 1
1013 1 1 1 1 106 ARG H . 106 . HN 1 1
1013 1 2 1 1 106 ARG QD . 106 . HD2 1 1
1014 1 1 1 1 106 ARG H . 106 . HN 1 1
1014 1 2 1 1 106 ARG QG . 106 . HG2 1 1
1015 1 1 1 1 106 ARG HA . 106 . HA 1 1
1015 1 2 1 1 106 ARG QD . 106 . HD2 1 1
1016 1 1 1 1 106 ARG HA . 106 . HA 1 1
1016 1 2 1 1 106 ARG QG . 106 . HG2 1 1
1017 1 1 1 1 106 ARG HA . 106 . HA 1 1
1017 1 2 1 1 107 MET H . 107 . HN 1 1
1018 1 1 1 1 106 ARG QB . 106 . HB2 1 1
1018 1 2 1 1 106 ARG QD . 106 . HD2 1 1
1019 1 1 1 1 106 ARG QB . 106 . HB2 1 1
1019 1 2 1 1 107 MET H . 107 . HN 1 1
1020 1 1 1 1 106 ARG QB . 106 . HB2 1 1
1020 1 2 1 1 107 MET HA . 107 . HA 1 1
1021 1 1 1 1 106 ARG QD . 106 . HD2 1 1
1021 1 2 1 1 106 ARG QG . 106 . HG2 1 1
1022 1 1 1 1 107 MET H . 107 . HN 1 1
1022 1 2 1 1 107 MET QB . 107 . HB2 1 1
1023 1 1 1 1 107 MET H . 107 . HN 1 1
1023 1 2 1 1 107 MET QG . 107 . HG2 1 1
1024 1 1 1 1 107 MET HA . 107 . HA 1 1
1024 1 2 1 1 107 MET QG . 107 . HG2 1 1
1025 1 1 1 1 107 MET HA . 107 . HA 1 1
1025 1 2 1 1 108 GLN H . 108 . HN 1 1
1026 1 1 1 1 107 MET QB . 107 . HB2 1 1
1026 1 2 1 1 108 GLN H . 108 . HN 1 1
1027 1 1 1 1 107 MET QB . 107 . HB2 1 1
1027 1 2 1 1 109 LYS H . 109 . HN 1 1
1028 1 1 1 1 107 MET QB . 107 . HB2 1 1
1028 1 2 1 1 109 LYS QD . 109 . HD2 1 1
1029 1 1 1 1 107 MET QG . 107 . HG2 1 1
1029 1 2 1 1 108 GLN H . 108 . HN 1 1
1030 1 1 1 1 107 MET QG . 107 . HG2 1 1
1030 1 2 1 1 109 LYS H . 109 . HN 1 1
1031 1 1 1 1 108 GLN H . 108 . HN 1 1
1031 1 2 1 1 108 GLN QB . 108 . HB2 1 1
1032 1 1 1 1 108 GLN H . 108 . HN 1 1
1032 1 2 1 1 108 GLN QG . 108 . HG2 1 1
1033 1 1 1 1 108 GLN H . 108 . HN 1 1
1033 1 2 1 1 109 LYS H . 109 . HN 1 1
1034 1 1 1 1 108 GLN HA . 108 . HA 1 1
1034 1 2 1 1 109 LYS H . 109 . HN 1 1
1035 1 1 1 1 108 GLN QB . 108 . HB2 1 1
1035 1 2 1 1 109 LYS H . 109 . HN 1 1
1036 1 1 1 1 108 GLN QG . 108 . HG2 1 1
1036 1 2 1 1 109 LYS H . 109 . HN 1 1
1037 1 1 1 1 109 LYS H . 109 . HN 1 1
1037 1 2 1 1 109 LYS HA . 109 . HA 1 1
1038 1 1 1 1 109 LYS H . 109 . HN 1 1
1038 1 2 1 1 109 LYS QB . 109 . HB2 1 1
1039 1 1 1 1 109 LYS H . 109 . HN 1 1
1039 1 2 1 1 109 LYS QD . 109 . HD2 1 1
1040 1 1 1 1 109 LYS H . 109 . HN 1 1
1040 1 2 1 1 109 LYS HE2 . 109 . HE2 1 1
1041 1 1 1 1 109 LYS H . 109 . HN 1 1
1041 1 2 1 1 109 LYS HE3 . 109 . HE1 1 1
1042 1 1 1 1 109 LYS H . 109 . HN 1 1
1042 1 2 1 1 109 LYS QG . 109 . HG2 1 1
1043 1 1 1 1 109 LYS H . 109 . HN 1 1
1043 1 2 1 1 110 THR H . 110 . HN 1 1
1044 1 1 1 1 109 LYS HA . 109 . HA 1 1
1044 1 2 1 1 109 LYS QD . 109 . HD2 1 1
1045 1 1 1 1 109 LYS HA . 109 . HA 1 1
1045 1 2 1 1 109 LYS QG . 109 . HG2 1 1
1046 1 1 1 1 109 LYS HA . 109 . HA 1 1
1046 1 2 1 1 110 THR H . 110 . HN 1 1
1047 1 1 1 1 109 LYS QB . 109 . HB2 1 1
1047 1 2 1 1 110 THR H . 110 . HN 1 1
1048 1 1 1 1 109 LYS QD . 109 . HD2 1 1
1048 1 2 1 1 110 THR H . 110 . HN 1 1
1049 1 1 1 1 109 LYS HE3 . 109 . HE1 1 1
1049 1 2 1 1 109 LYS QG . 109 . HG2 1 1
1050 1 1 1 1 109 LYS QG . 109 . HG2 1 1
1050 1 2 1 1 110 THR H . 110 . HN 1 1
1051 1 1 1 1 110 THR H . 110 . HN 1 1
1051 1 2 1 1 110 THR HA . 110 . HA 1 1
1052 1 1 1 1 110 THR H . 110 . HN 1 1
1052 1 2 1 1 110 THR HB . 110 . HB 1 1
1053 1 1 1 1 110 THR H . 110 . HN 1 1
1053 1 2 1 1 110 THR HG1 . 110 . HG1# 1 1
1053 1 2 1 1 110 THR MG . 110 . HG2# 1 1
1054 1 1 1 1 110 THR H . 110 . HN 1 1
1054 1 2 1 1 111 ASP H . 111 . HN 1 1
1055 1 1 1 1 110 THR HA . 110 . HA 1 1
1055 1 2 1 1 110 THR HG1 . 110 . HG1# 1 1
1055 1 2 1 1 110 THR MG . 110 . HG2# 1 1
1056 1 1 1 1 110 THR HA . 110 . HA 1 1
1056 1 2 1 1 111 ASP H . 111 . HN 1 1
1057 1 1 1 1 110 THR HA . 110 . HA 1 1
1057 1 2 1 1 111 ASP HA . 111 . HA 1 1
1058 1 1 1 1 110 THR HB . 110 . HB 1 1
1058 1 2 1 1 110 THR HG1 . 110 . HG1# 1 1
1058 1 2 1 1 110 THR MG . 110 . HG2# 1 1
1059 1 1 1 1 110 THR HB . 110 . HB 1 1
1059 1 2 1 1 111 ASP H . 111 . HN 1 1
1060 1 1 1 1 110 THR HG1 . 110 . HG1# 1 1
1060 1 1 1 1 110 THR MG . 110 . HG2# 1 1
1060 1 2 1 1 111 ASP H . 111 . HN 1 1
1061 1 1 1 1 111 ASP H . 111 . HN 1 1
1061 1 2 1 1 111 ASP HA . 111 . HA 1 1
1062 1 1 1 1 111 ASP H . 111 . HN 1 1
1062 1 2 1 1 111 ASP QB . 111 . HB2 1 1
1063 1 1 1 1 111 ASP H . 111 . HN 1 1
1063 1 2 1 1 112 PHE H . 112 . HN 1 1
1064 1 1 1 1 111 ASP HA . 111 . HA 1 1
1064 1 2 1 1 112 PHE H . 112 . HN 1 1
1065 1 1 1 1 111 ASP QB . 111 . HB2 1 1
1065 1 2 1 1 112 PHE H . 112 . HN 1 1
1066 1 1 1 1 113 PRO HA . 113 . HA 1 1
1066 1 2 1 1 114 GLY H . 114 . HN 1 1
1067 1 1 1 1 113 PRO HA . 113 . HA 1 1
1067 1 2 1 1 115 ALA H . 115 . HN 1 1
1068 1 1 1 1 113 PRO HA . 113 . HA 1 1
1068 1 2 1 1 116 PHE H . 116 . HN 1 1
1069 1 1 1 1 113 PRO QB . 113 . HB2 1 1
1069 1 2 1 1 114 GLY H . 114 . HN 1 1
1070 1 1 1 1 113 PRO QB . 113 . HB2 1 1
1070 1 2 1 1 115 ALA H . 115 . HN 1 1
1071 1 1 1 1 113 PRO QB . 113 . HB2 1 1
1071 1 2 1 1 116 PHE H . 116 . HN 1 1
1072 1 1 1 1 113 PRO QD . 113 . HD2 1 1
1072 1 2 1 1 114 GLY H . 114 . HN 1 1
1073 1 1 1 1 114 GLY H . 114 . HN 1 1
1073 1 2 1 1 114 GLY HA2 . 114 . HA1 1 1
1074 1 1 1 1 114 GLY H . 114 . HN 1 1
1074 1 2 1 1 114 GLY HA3 . 114 . HA2 1 1
1075 1 1 1 1 114 GLY H . 114 . HN 1 1
1075 1 2 1 1 115 ALA H . 115 . HN 1 1
1076 1 1 1 1 114 GLY HA2 . 114 . HA1 1 1
1076 1 2 1 1 115 ALA H . 115 . HN 1 1
1077 1 1 1 1 114 GLY HA2 . 114 . HA1 1 1
1077 1 2 1 1 117 TYR H . 117 . HN 1 1
1078 1 1 1 1 114 GLY HA3 . 114 . HA2 1 1
1078 1 2 1 1 115 ALA H . 115 . HN 1 1
1079 1 1 1 1 114 GLY HA3 . 114 . HA2 1 1
1079 1 2 1 1 117 TYR H . 117 . HN 1 1
1080 1 1 1 1 115 ALA H . 115 . HN 1 1
1080 1 2 1 1 115 ALA HA . 115 . HA 1 1
1081 1 1 1 1 115 ALA H . 115 . HN 1 1
1081 1 2 1 1 115 ALA MB . 115 . HB# 1 1
1082 1 1 1 1 115 ALA H . 115 . HN 1 1
1082 1 2 1 1 116 PHE H . 116 . HN 1 1
1083 1 1 1 1 115 ALA HA . 115 . HA 1 1
1083 1 2 1 1 115 ALA MB . 115 . HB# 1 1
1084 1 1 1 1 115 ALA HA . 115 . HA 1 1
1084 1 2 1 1 116 PHE H . 116 . HN 1 1
1085 1 1 1 1 115 ALA HA . 115 . HA 1 1
1085 1 2 1 1 117 TYR H . 117 . HN 1 1
1086 1 1 1 1 115 ALA HA . 115 . HA 1 1
1086 1 2 1 1 118 ARG H . 118 . HN 1 1
1087 1 1 1 1 115 ALA HA . 115 . HA 1 1
1087 1 2 1 1 118 ARG QB . 118 . HB2 1 1
1088 1 1 1 1 115 ALA HA . 115 . HA 1 1
1088 1 2 1 1 118 ARG QD . 118 . HD2 1 1
1089 1 1 1 1 115 ALA MB . 115 . HB# 1 1
1089 1 2 1 1 116 PHE H . 116 . HN 1 1
1090 1 1 1 1 115 ALA MB . 115 . HB# 1 1
1090 1 2 1 1 117 TYR H . 117 . HN 1 1
1091 1 1 1 1 115 ALA MB . 115 . HB# 1 1
1091 1 2 1 1 119 ARG H . 119 . HN 1 1
1092 1 1 1 1 116 PHE H . 116 . HN 1 1
1092 1 2 1 1 116 PHE HA . 116 . HA 1 1
1093 1 1 1 1 116 PHE H . 116 . HN 1 1
1093 1 2 1 1 116 PHE QB . 116 . HB2 1 1
1094 1 1 1 1 116 PHE H . 116 . HN 1 1
1094 1 2 1 1 117 TYR H . 117 . HN 1 1
1095 1 1 1 1 116 PHE H . 116 . HN 1 1
1095 1 2 1 1 117 TYR QB . 117 . HB2 1 1
1096 1 1 1 1 116 PHE HA . 116 . HA 1 1
1096 1 2 1 1 116 PHE QD . 116 . HD1 1 1
1097 1 1 1 1 116 PHE HA . 116 . HA 1 1
1097 1 2 1 1 116 PHE HE1 . 116 . HE1 1 1
1098 1 1 1 1 116 PHE HA . 116 . HA 1 1
1098 1 2 1 1 117 TYR H . 117 . HN 1 1
1099 1 1 1 1 116 PHE HA . 116 . HA 1 1
1099 1 2 1 1 119 ARG QD . 119 . HD2 1 1
1100 1 1 1 1 116 PHE HA . 116 . HA 1 1
1100 1 2 1 1 119 ARG QG . 119 . HG2 1 1
1101 1 1 1 1 116 PHE QB . 116 . HB2 1 1
1101 1 2 1 1 117 TYR H . 117 . HN 1 1
1102 1 1 1 1 117 TYR H . 117 . HN 1 1
1102 1 2 1 1 117 TYR HA . 117 . HA 1 1
1103 1 1 1 1 117 TYR H . 117 . HN 1 1
1103 1 2 1 1 117 TYR QB . 117 . HB2 1 1
1104 1 1 1 1 117 TYR H . 117 . HN 1 1
1104 1 2 1 1 118 ARG H . 118 . HN 1 1
1105 1 1 1 1 117 TYR HA . 117 . HA 1 1
1105 1 2 1 1 117 TYR QD . 117 . HD1 1 1
1106 1 1 1 1 117 TYR HA . 117 . HA 1 1
1106 1 2 1 1 118 ARG H . 118 . HN 1 1
1107 1 1 1 1 117 TYR HA . 117 . HA 1 1
1107 1 2 1 1 119 ARG H . 119 . HN 1 1
1108 1 1 1 1 117 TYR QB . 117 . HB2 1 1
1108 1 2 1 1 118 ARG H . 118 . HN 1 1
1109 1 1 1 1 118 ARG H . 118 . HN 1 1
1109 1 2 1 1 118 ARG QB . 118 . HB2 1 1
1110 1 1 1 1 118 ARG H . 118 . HN 1 1
1110 1 2 1 1 118 ARG QD . 118 . HD2 1 1
1111 1 1 1 1 118 ARG H . 118 . HN 1 1
1111 1 2 1 1 118 ARG QG . 118 . HG2 1 1
1112 1 1 1 1 118 ARG H . 118 . HN 1 1
1112 1 2 1 1 119 ARG H . 119 . HN 1 1
1113 1 1 1 1 118 ARG HA . 118 . HA 1 1
1113 1 2 1 1 118 ARG QD . 118 . HD2 1 1
1114 1 1 1 1 118 ARG HA . 118 . HA 1 1
1114 1 2 1 1 118 ARG QG . 118 . HG2 1 1
1115 1 1 1 1 118 ARG HA . 118 . HA 1 1
1115 1 2 1 1 119 ARG H . 119 . HN 1 1
1116 1 1 1 1 118 ARG HA . 118 . HA 1 1
1116 1 2 1 1 120 LEU H . 120 . HN 1 1
1117 1 1 1 1 118 ARG HA . 118 . HA 1 1
1117 1 2 1 1 121 LEU H . 121 . HN 1 1
1118 1 1 1 1 118 ARG HA . 118 . HA 1 1
1118 1 2 1 1 123 TYR QB . 123 . HB2 1 1
1119 1 1 1 1 118 ARG QB . 118 . HB2 1 1
1119 1 2 1 1 118 ARG QD . 118 . HD2 1 1
1120 1 1 1 1 118 ARG QB . 118 . HB2 1 1
1120 1 2 1 1 119 ARG H . 119 . HN 1 1
1121 1 1 1 1 118 ARG QD . 118 . HD2 1 1
1121 1 2 1 1 118 ARG QG . 118 . HG2 1 1
1122 1 1 1 1 118 ARG QD . 118 . HD2 1 1
1122 1 2 1 1 119 ARG H . 119 . HN 1 1
1123 1 1 1 1 118 ARG QG . 118 . HG2 1 1
1123 1 2 1 1 119 ARG H . 119 . HN 1 1
1124 1 1 1 1 119 ARG H . 119 . HN 1 1
1124 1 2 1 1 119 ARG QB . 119 . HB2 1 1
1125 1 1 1 1 119 ARG H . 119 . HN 1 1
1125 1 2 1 1 119 ARG QD . 119 . HD2 1 1
1126 1 1 1 1 119 ARG H . 119 . HN 1 1
1126 1 2 1 1 119 ARG QG . 119 . HG2 1 1
1127 1 1 1 1 119 ARG H . 119 . HN 1 1
1127 1 2 1 1 120 LEU H . 120 . HN 1 1
1128 1 1 1 1 119 ARG HA . 119 . HA 1 1
1128 1 2 1 1 119 ARG QD . 119 . HD2 1 1
1129 1 1 1 1 119 ARG HA . 119 . HA 1 1
1129 1 2 1 1 119 ARG QG . 119 . HG2 1 1
1130 1 1 1 1 119 ARG HA . 119 . HA 1 1
1130 1 2 1 1 120 LEU H . 120 . HN 1 1
1131 1 1 1 1 119 ARG QB . 119 . HB2 1 1
1131 1 2 1 1 120 LEU H . 120 . HN 1 1
1132 1 1 1 1 119 ARG QB . 119 . HB2 1 1
1132 1 2 1 1 120 LEU HA . 120 . HA 1 1
1133 1 1 1 1 119 ARG QD . 119 . HD2 1 1
1133 1 2 1 1 120 LEU H . 120 . HN 1 1
1134 1 1 1 1 119 ARG QG . 119 . HG2 1 1
1134 1 2 1 1 120 LEU H . 120 . HN 1 1
1135 1 1 1 1 120 LEU H . 120 . HN 1 1
1135 1 2 1 1 120 LEU HA . 120 . HA 1 1
1136 1 1 1 1 120 LEU H . 120 . HN 1 1
1136 1 2 1 1 120 LEU QB . 120 . HB2 1 1
1137 1 1 1 1 120 LEU H . 120 . HN 1 1
1137 1 2 1 1 120 LEU MD1 . 120 . HD1# 1 1
1138 1 1 1 1 120 LEU H . 120 . HN 1 1
1138 1 2 1 1 120 LEU QD . 120 . HD1# 1 1
1139 1 1 1 1 120 LEU H . 120 . HN 1 1
1139 1 2 1 1 120 LEU HG . 120 . HG 1 1
1140 1 1 1 1 120 LEU H . 120 . HN 1 1
1140 1 2 1 1 121 LEU H . 121 . HN 1 1
1141 1 1 1 1 120 LEU HA . 120 . HA 1 1
1141 1 2 1 1 120 LEU MD1 . 120 . HD1# 1 1
1142 1 1 1 1 120 LEU HA . 120 . HA 1 1
1142 1 2 1 1 120 LEU HG . 120 . HG 1 1
1143 1 1 1 1 120 LEU HA . 120 . HA 1 1
1143 1 2 1 1 121 LEU H . 121 . HN 1 1
1144 1 1 1 1 120 LEU QD . 120 . HD1# 1 1
1144 1 2 1 1 120 LEU HG . 120 . HG 1 1
1145 1 1 1 1 120 LEU QD . 120 . HD1# 1 1
1145 1 2 1 1 121 LEU H . 121 . HN 1 1
1146 1 1 1 1 121 LEU H . 121 . HN 1 1
1146 1 2 1 1 121 LEU HA . 121 . HA 1 1
1147 1 1 1 1 121 LEU H . 121 . HN 1 1
1147 1 2 1 1 121 LEU QB . 121 . HB2 1 1
1148 1 1 1 1 121 LEU H . 121 . HN 1 1
1148 1 2 1 1 121 LEU MD1 . 121 . HD1# 1 1
1149 1 1 1 1 121 LEU H . 121 . HN 1 1
1149 1 2 1 1 121 LEU QD . 121 . HD1# 1 1
1150 1 1 1 1 121 LEU H . 121 . HN 1 1
1150 1 2 1 1 121 LEU HG . 121 . HG 1 1
1151 1 1 1 1 121 LEU H . 121 . HN 1 1
1151 1 2 1 1 122 GLY H . 122 . HN 1 1
1152 1 1 1 1 121 LEU QB . 121 . HB2 1 1
1152 1 2 1 1 122 GLY H . 122 . HN 1 1
1153 1 1 1 1 121 LEU QB . 121 . HB2 1 1
1153 1 2 1 1 123 TYR H . 123 . HN 1 1
1154 1 1 1 1 121 LEU QD . 121 . HD1# 1 1
1154 1 2 1 1 122 GLY H . 122 . HN 1 1
1155 1 1 1 1 121 LEU MD1 . 121 . HD1# 1 1
1155 1 2 1 1 122 GLY H . 122 . HN 1 1
1156 1 1 1 1 121 LEU HG . 121 . HG 1 1
1156 1 2 1 1 122 GLY H . 122 . HN 1 1
1157 1 1 1 1 121 LEU HG . 121 . HG 1 1
1157 1 2 1 1 123 TYR H . 123 . HN 1 1
1158 1 1 1 1 122 GLY H . 122 . HN 1 1
1158 1 2 1 1 123 TYR H . 123 . HN 1 1
1159 1 1 1 1 122 GLY HA2 . 122 . HA2 1 1
1159 1 2 1 1 123 TYR H . 123 . HN 1 1
1160 1 1 1 1 122 GLY HA3 . 122 . HA1 1 1
1160 1 2 1 1 123 TYR H . 123 . HN 1 1
1161 1 1 1 1 123 TYR H . 123 . HN 1 1
1161 1 2 1 1 123 TYR QB . 123 . HB2 1 1
1162 1 1 1 1 123 TYR H . 123 . HN 1 1
1162 1 2 1 1 124 ASP H . 124 . HN 1 1
1163 1 1 1 1 123 TYR HA . 123 . HA 1 1
1163 1 2 1 1 123 TYR QB . 123 . HB2 1 1
1164 1 1 1 1 123 TYR HA . 123 . HA 1 1
1164 1 2 1 1 123 TYR QD . 123 . HD1 1 1
1165 1 1 1 1 123 TYR HA . 123 . HA 1 1
1165 1 2 1 1 123 TYR HE2 . 123 . HE2 1 1
1166 1 1 1 1 123 TYR HA . 123 . HA 1 1
1166 1 2 1 1 124 ASP H . 124 . HN 1 1
1167 1 1 1 1 123 TYR QB . 123 . HB2 1 1
1167 1 2 1 1 124 ASP H . 124 . HN 1 1
1168 1 1 1 1 123 TYR QB . 123 . HB2 1 1
1168 1 2 1 1 125 SER H . 125 . HN 1 1
1169 1 1 1 1 124 ASP H . 124 . HN 1 1
1169 1 2 1 1 124 ASP QB . 124 . HB2 1 1
1170 1 1 1 1 124 ASP H . 124 . HN 1 1
1170 1 2 1 1 125 SER H . 125 . HN 1 1
1171 1 1 1 1 124 ASP H . 124 . HN 1 1
1171 1 2 1 1 125 SER QB . 125 . HB2 1 1
1172 1 1 1 1 124 ASP HA . 124 . HA 1 1
1172 1 2 1 1 125 SER H . 125 . HN 1 1
1173 1 1 1 1 124 ASP QB . 124 . HB2 1 1
1173 1 2 1 1 125 SER H . 125 . HN 1 1
1174 1 1 1 1 125 SER H . 125 . HN 1 1
1174 1 2 1 1 125 SER QB . 125 . HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.7 3.2 1 1
2 1 . . . . . 4.0 1.7 5.5 1 1
3 1 . . . . . 3.0 1.7 4.0 1 1
4 1 . . . . . 3.0 1.7 4.0 1 1
5 1 . . . . . 4.0 1.7 5.5 1 1
6 1 . . . . . 3.0 1.7 4.0 1 1
7 1 . . . . . 3.0 1.7 4.0 1 1
8 1 . . . . . 3.0 1.7 4.0 1 1
9 1 . . . . . 3.0 1.7 4.0 1 1
10 1 . . . . . 2.0 1.7 3.2 1 1
11 1 . . . . . 3.0 1.7 4.0 1 1
12 1 . . . . . 2.0 1.7 3.2 1 1
13 1 . . . . . 3.0 1.7 4.0 1 1
14 1 . . . . . 4.0 1.7 5.5 1 1
15 1 . . . . . 4.5 1.7 6.5 1 1
16 1 . . . . . 3.0 1.7 4.5 1 1
17 1 . . . . . 3.0 1.7 4.5 1 1
18 1 . . . . . 3.0 1.7 4.0 1 1
19 1 . . . . . 3.0 1.7 4.0 1 1
20 1 . . . . . 3.0 1.7 4.0 1 1
21 1 . . . . . 3.0 1.7 4.0 1 1
22 1 . . . . . 3.0 1.7 4.0 1 1
23 1 . . . . . 3.0 1.7 4.0 1 1
24 1 . . . . . 3.0 1.7 4.0 1 1
25 1 . . . . . 3.0 1.7 4.0 1 1
26 1 . . . . . 3.0 1.7 4.0 1 1
27 1 . . . . . 3.0 1.7 4.0 1 1
28 1 . . . . . 3.0 1.7 4.0 1 1
29 1 . . . . . 3.0 1.7 4.0 1 1
30 1 . . . . . 4.5 1.7 6.5 1 1
31 1 . . . . . 4.0 1.7 5.5 1 1
32 1 . . . . . 4.0 2.7 5.2 1 1
33 1 . . . . . 4.0 1.7 4.5 1 1
34 1 . . . . . 4.0 1.7 5.5 1 1
35 1 . . . . . 4.0 1.7 5.5 1 1
36 1 . . . . . 3.0 1.7 4.0 1 1
37 1 . . . . . 3.0 1.7 4.0 1 1
38 1 . . . . . 3.0 1.7 4.0 1 1
39 1 . . . . . 3.0 1.7 4.0 1 1
40 1 . . . . . 3.0 1.7 4.0 1 1
41 1 . . . . . 3.0 1.7 4.0 1 1
42 1 . . . . . 4.0 1.7 5.0 1 1
43 1 . . . . . 3.0 1.7 4.0 1 1
44 1 . . . . . 2.0 1.7 3.2 1 1
45 1 . . . . . 3.0 1.7 4.0 1 1
46 1 . . . . . 3.0 1.7 4.0 1 1
47 1 . . . . . 4.0 1.7 5.5 1 1
48 1 . . . . . 4.0 1.7 5.5 1 1
49 1 . . . . . 2.0 1.7 3.2 1 1
50 1 . . . . . 2.0 1.7 3.2 1 1
51 1 . . . . . 2.0 1.7 3.2 1 1
52 1 . . . . . 4.0 1.7 5.5 1 1
53 1 . . . . . 2.0 1.7 3.2 1 1
54 1 . . . . . 3.0 1.7 4.0 1 1
55 1 . . . . . 2.0 1.7 3.2 1 1
56 1 . . . . . 2.0 1.7 3.2 1 1
57 1 . . . . . 3.0 1.7 4.0 1 1
58 1 . . . . . 2.0 1.7 3.2 1 1
59 1 . . . . . 3.0 1.7 4.0 1 1
60 1 . . . . . 3.0 1.7 4.0 1 1
61 1 . . . . . 3.0 1.7 4.0 1 1
62 1 . . . . . 3.0 1.7 4.0 1 1
63 1 . . . . . 4.0 1.7 5.5 1 1
64 1 . . . . . 2.0 1.7 3.2 1 1
65 1 . . . . . 3.0 1.7 4.0 1 1
66 1 . . . . . 2.0 1.7 3.2 1 1
67 1 . . . . . 3.0 1.7 4.0 1 1
68 1 . . . . . 2.0 1.7 3.2 1 1
69 1 . . . . . 3.0 1.7 4.0 1 1
70 1 . . . . . 3.0 1.7 4.0 1 1
71 1 . . . . . 3.0 1.7 4.0 1 1
72 1 . . . . . 3.0 1.7 4.0 1 1
73 1 . . . . . 2.0 1.7 3.2 1 1
74 1 . . . . . 2.0 1.7 3.2 1 1
75 1 . . . . . 3.0 1.7 4.0 1 1
76 1 . . . . . 4.0 1.7 5.5 1 1
77 1 . . . . . 4.5 1.7 6.5 1 1
78 1 . . . . . 4.0 1.7 5.0 1 1
79 1 . . . . . 4.5 1.7 6.5 1 1
80 1 . . . . . 3.0 1.7 4.0 1 1
81 1 . . . . . 2.0 1.7 3.2 1 1
82 1 . . . . . 4.0 1.7 4.0 1 1
83 1 . . . . . 2.0 1.7 3.2 1 1
84 1 . . . . . 2.0 1.7 3.2 1 1
85 1 . . . . . 4.5 1.7 6.5 1 1
86 1 . . . . . 4.0 1.7 4.7 1 1
87 1 . . . . . 4.0 1.7 5.5 1 1
88 1 . . . . . . 1.7 3.2 1 1
89 1 . . . . . 2.0 1.7 3.2 1 1
90 1 . . . . . 3.0 1.7 4.0 1 1
91 1 . . . . . 3.0 1.7 4.0 1 1
92 1 . . . . . 3.0 1.7 4.0 1 1
93 1 . . . . . 4.0 1.7 5.5 1 1
94 1 . . . . . 4.0 1.7 4.0 1 1
95 1 . . . . . 3.0 1.7 4.0 1 1
96 1 . . . . . 3.0 1.7 4.5 1 1
97 1 . . . . . 3.0 1.7 4.0 1 1
98 1 . . . . . 4.0 1.7 5.0 1 1
99 1 . . . . . 3.0 1.7 4.0 1 1
100 1 . . . . . 4.5 1.7 6.0 1 1
101 1 . . . . . 3.0 1.7 4.0 1 1
102 1 . . . . . 3.0 1.7 4.0 1 1
103 1 . . . . . 2.0 1.7 3.2 1 1
104 1 . . . . . 3.0 1.7 4.0 1 1
105 1 . . . . . 2.0 1.7 3.2 1 1
106 1 . . . . . 2.0 1.7 3.2 1 1
107 1 . . . . . 4.0 1.7 5.5 1 1
108 1 . . . . . 3.0 1.7 4.0 1 1
109 1 . . . . . 3.0 1.7 4.0 1 1
110 1 . . . . . 4.0 1.7 5.5 1 1
111 1 . . . . . 3.0 1.7 4.0 1 1
112 1 . . . . . 3.0 1.7 4.0 1 1
113 1 . . . . . 3.0 1.7 4.0 1 1
114 1 . . . . . 2.0 1.7 3.2 1 1
115 1 . . . . . 4.0 1.7 5.5 1 1
116 1 . . . . . 4.0 1.7 5.0 1 1
117 1 . . . . . 3.0 1.7 4.0 1 1
118 1 . . . . . 5.0 2.7 6.5 1 1
119 1 . . . . . 3.0 1.7 4.0 1 1
120 1 . . . . . 2.0 1.7 3.2 1 1
121 1 . . . . . 2.0 1.7 3.2 1 1
122 1 . . . . . 4.0 1.7 5.5 1 1
123 1 . . . . . 3.0 1.7 4.5 1 1
124 1 . . . . . 3.0 1.7 4.0 1 1
125 1 . . . . . 4.0 1.7 5.0 1 1
126 1 . . . . . 4.0 1.7 6.0 1 1
127 1 . . . . . 2.0 1.7 3.2 1 1
128 1 . . . . . 3.0 1.7 4.0 1 1
129 1 . . . . . 3.0 1.7 3.2 1 1
130 1 . . . . . 4.0 1.7 5.5 1 1
131 1 . . . . . 4.0 1.7 5.5 1 1
132 1 . . . . . 2.0 1.7 3.2 1 1
133 1 . . . . . 4.0 1.7 5.5 1 1
134 1 . . . . . 3.0 1.7 4.0 1 1
135 1 . . . . . 4.0 2.7 5.2 1 1
136 1 . . . . . 4.0 1.7 5.5 1 1
137 1 . . . . . 3.0 1.7 4.0 1 1
138 1 . . . . . 3.0 1.7 4.0 1 1
139 1 . . . . . 2.0 1.7 3.2 1 1
140 1 . . . . . 3.0 1.7 4.5 1 1
141 1 . . . . . 3.0 1.7 4.5 1 1
142 1 . . . . . 3.0 1.7 3.2 1 1
143 1 . . . . . 4.0 2.7 5.0 1 1
144 1 . . . . . 4.0 1.7 5.5 1 1
145 1 . . . . . 3.0 1.7 4.0 1 1
146 1 . . . . . 3.0 1.7 4.0 1 1
147 1 . . . . . 3.0 1.7 4.0 1 1
148 1 . . . . . 3.0 1.7 4.6 1 1
149 1 . . . . . 2.0 1.7 3.2 1 1
150 1 . . . . . 2.0 1.7 3.5 1 1
151 1 . . . . . 2.0 1.7 3.5 1 1
152 1 . . . . . 4.5 1.8 6.3 1 1
153 1 . . . . . 2.0 1.7 3.2 1 1
154 1 . . . . . 2.0 1.7 3.0 1 1
155 1 . . . . . 2.0 1.7 3.2 1 1
156 1 . . . . . 3.0 1.7 4.0 1 1
157 1 . . . . . 4.0 1.7 5.5 1 1
158 1 . . . . . 2.0 1.7 3.2 1 1
159 1 . . . . . 3.0 1.7 4.0 1 1
160 1 . . . . . 4.0 1.7 5.5 1 1
161 1 . . . . . 5.5 2.2 7.5 1 1
162 1 . . . . . 2.0 1.7 3.2 1 1
163 1 . . . . . 3.0 1.7 4.0 1 1
164 1 . . . . . 3.0 1.7 4.0 1 1
165 1 . . . . . 3.0 1.7 4.0 1 1
166 1 . . . . . 2.0 1.7 3.2 1 1
167 1 . . . . . 4.0 1.7 5.5 1 1
168 1 . . . . . 4.0 1.7 5.5 1 1
169 1 . . . . . 3.0 1.7 4.0 1 1
170 1 . . . . . 2.0 1.7 3.2 1 1
171 1 . . . . . 3.0 1.7 4.0 1 1
172 1 . . . . . 3.0 1.7 4.0 1 1
173 1 . . . . . 3.0 1.7 4.0 1 1
174 1 . . . . . 3.0 1.7 4.0 1 1
175 1 . . . . . 2.0 1.7 3.2 1 1
176 1 . . . . . 2.0 1.7 3.2 1 1
177 1 . . . . . 3.0 1.7 4.0 1 1
178 1 . . . . . 3.0 1.7 4.0 1 1
179 1 . . . . . 4.0 1.7 5.5 1 1
180 1 . . . . . 3.0 1.7 4.2 1 1
181 1 . . . . . 3.0 1.7 4.0 1 1
182 1 . . . . . 3.0 1.7 4.0 1 1
183 1 . . . . . 3.0 1.7 4.0 1 1
184 1 . . . . . 3.0 1.7 4.0 1 1
185 1 . . . . . 4.5 2.2 5.7 1 1
186 1 . . . . . 4.5 1.7 6.0 1 1
187 1 . . . . . 4.5 2.2 6.0 1 1
188 1 . . . . . 4.0 1.7 5.5 1 1
189 1 . . . . . 2.0 1.7 3.2 1 1
190 1 . . . . . 3.0 1.7 4.0 1 1
191 1 . . . . . 3.0 1.7 4.0 1 1
192 1 . . . . . 3.0 1.7 4.0 1 1
193 1 . . . . . 3.0 1.7 4.0 1 1
194 1 . . . . . 3.0 1.7 4.0 1 1
195 1 . . . . . 3.0 1.7 4.0 1 1
196 1 . . . . . 3.0 1.7 3.2 1 1
197 1 . . . . . 2.0 1.7 3.2 1 1
198 1 . . . . . 4.0 1.7 4.5 1 1
199 1 . . . . . 4.0 1.7 5.5 1 1
200 1 . . . . . 3.0 1.7 4.0 1 1
201 1 . . . . . 4.0 1.7 5.5 1 1
202 1 . . . . . 4.0 1.7 5.5 1 1
203 1 . . . . . 4.0 1.7 4.0 1 1
204 1 . . . . . 4.5 1.7 5.5 1 1
205 1 . . . . . 4.0 1.7 5.5 1 1
206 1 . . . . . 2.0 1.7 3.2 1 1
207 1 . . . . . 4.0 1.7 5.5 1 1
208 1 . . . . . 3.0 1.7 4.0 1 1
209 1 . . . . . 4.0 1.7 5.5 1 1
210 1 . . . . . 3.0 1.7 4.0 1 1
211 1 . . . . . 3.0 1.7 4.0 1 1
212 1 . . . . . 3.0 1.7 4.0 1 1
213 1 . . . . . 3.0 1.7 4.0 1 1
214 1 . . . . . 4.0 1.7 5.5 1 1
215 1 . . . . . 3.0 1.7 4.0 1 1
216 1 . . . . . 3.0 1.7 4.0 1 1
217 1 . . . . . 2.0 1.7 3.2 1 1
218 1 . . . . . 4.0 1.7 5.5 1 1
219 1 . . . . . 3.0 1.7 4.0 1 1
220 1 . . . . . 3.0 1.7 4.0 1 1
221 1 . . . . . 3.0 1.7 4.0 1 1
222 1 . . . . . 3.0 1.7 4.0 1 1
223 1 . . . . . 2.0 1.7 3.2 1 1
224 1 . . . . . 2.0 1.7 3.2 1 1
225 1 . . . . . 3.0 1.7 4.0 1 1
226 1 . . . . . 4.5 1.7 6.5 1 1
227 1 . . . . . 4.0 1.7 5.5 1 1
228 1 . . . . . 3.0 1.7 4.0 1 1
229 1 . . . . . 4.0 1.7 5.5 1 1
230 1 . . . . . 5.0 2.7 6.5 1 1
231 1 . . . . . 3.0 1.7 3.2 1 1
232 1 . . . . . 3.0 1.7 4.0 1 1
233 1 . . . . . 2.0 1.7 3.2 1 1
234 1 . . . . . 3.0 1.7 4.0 1 1
235 1 . . . . . 2.0 1.7 2.6 1 1
236 1 . . . . . 2.0 1.7 3.2 1 1
237 1 . . . . . 4.0 1.7 5.5 1 1
238 1 . . . . . 3.0 1.7 4.0 1 1
239 1 . . . . . 3.0 1.7 4.0 1 1
240 1 . . . . . 3.0 1.7 4.0 1 1
241 1 . . . . . 2.0 1.7 3.2 1 1
242 1 . . . . . 4.0 1.7 5.5 1 1
243 1 . . . . . 3.0 1.7 3.2 1 1
244 1 . . . . . 2.0 1.7 3.2 1 1
245 1 . . . . . 2.0 1.7 3.2 1 1
246 1 . . . . . 2.0 1.7 3.2 1 1
247 1 . . . . . 3.0 1.7 4.0 1 1
248 1 . . . . . 2.0 1.7 3.2 1 1
249 1 . . . . . 4.0 1.7 5.5 1 1
250 1 . . . . . 4.0 1.7 5.5 1 1
251 1 . . . . . 4.0 1.7 5.5 1 1
252 1 . . . . . 4.0 1.7 5.5 1 1
253 1 . . . . . 3.0 1.7 4.0 1 1
254 1 . . . . . 3.0 2.7 4.0 1 1
255 1 . . . . . 3.0 1.7 4.0 1 1
256 1 . . . . . 4.0 1.7 5.5 1 1
257 1 . . . . . . 1.7 4.0 1 1
258 1 . . . . . 3.0 1.7 4.0 1 1
259 1 . . . . . 2.0 1.7 3.2 1 1
260 1 . . . . . 3.0 1.7 4.0 1 1
261 1 . . . . . 3.0 1.7 4.5 1 1
262 1 . . . . . 4.5 1.7 6.0 1 1
263 1 . . . . . 4.5 1.7 6.5 1 1
264 1 . . . . . 4.5 1.7 6.0 1 1
265 1 . . . . . 3.0 1.7 4.0 1 1
266 1 . . . . . 4.0 1.7 5.5 1 1
267 1 . . . . . 3.0 1.7 4.0 1 1
268 1 . . . . . 3.5 2.2 5.0 1 1
269 1 . . . . . 4.0 2.7 5.2 1 1
270 1 . . . . . 3.0 1.7 4.0 1 1
271 1 . . . . . 3.0 1.7 4.0 1 1
272 1 . . . . . 3.0 1.7 4.0 1 1
273 1 . . . . . 3.0 1.7 4.0 1 1
274 1 . . . . . 4.0 1.7 5.5 1 1
275 1 . . . . . 3.0 1.7 4.0 1 1
276 1 . . . . . 3.0 1.7 4.0 1 1
277 1 . . . . . 4.0 1.7 5.5 1 1
278 1 . . . . . 3.0 1.7 4.0 1 1
279 1 . . . . . 4.0 1.7 5.5 1 1
280 1 . . . . . 4.0 1.7 5.5 1 1
281 1 . . . . . 3.0 1.7 4.0 1 1
282 1 . . . . . 3.0 1.7 4.0 1 1
283 1 . . . . . 2.0 1.7 3.2 1 1
284 1 . . . . . 3.0 1.7 4.0 1 1
285 1 . . . . . 4.0 1.7 5.5 1 1
286 1 . . . . . 3.0 1.7 4.0 1 1
287 1 . . . . . 3.0 1.7 4.0 1 1
288 1 . . . . . 3.0 1.7 4.0 1 1
289 1 . . . . . 2.0 1.7 3.2 1 1
290 1 . . . . . 3.0 1.7 4.0 1 1
291 1 . . . . . 3.0 1.7 4.0 1 1
292 1 . . . . . 3.0 1.7 4.0 1 1
293 1 . . . . . 4.0 2.7 5.2 1 1
294 1 . . . . . 3.0 1.7 4.0 1 1
295 1 . . . . . 3.0 1.7 4.0 1 1
296 1 . . . . . 3.0 1.7 4.0 1 1
297 1 . . . . . 3.0 1.7 4.0 1 1
298 1 . . . . . 3.0 1.7 4.0 1 1
299 1 . . . . . 4.2 1.8 5.4 1 1
300 1 . . . . . 3.0 1.7 4.0 1 1
301 1 . . . . . 3.0 1.7 4.0 1 1
302 1 . . . . . 3.0 1.7 4.5 1 1
303 1 . . . . . 3.0 1.7 4.0 1 1
304 1 . . . . . 2.0 1.7 3.2 1 1
305 1 . . . . . 4.0 1.7 5.5 1 1
306 1 . . . . . 4.0 1.7 5.5 1 1
307 1 . . . . . 3.0 1.7 3.8 1 1
308 1 . . . . . 3.0 1.7 4.0 1 1
309 1 . . . . . 3.0 1.7 4.0 1 1
310 1 . . . . . 3.0 1.7 4.0 1 1
311 1 . . . . . 2.0 1.7 3.2 1 1
312 1 . . . . . 3.0 1.7 4.0 1 1
313 1 . . . . . 2.0 1.7 3.2 1 1
314 1 . . . . . 3.0 1.7 4.0 1 1
315 1 . . . . . 3.0 1.7 4.0 1 1
316 1 . . . . . 2.0 1.7 3.2 1 1
317 1 . . . . . 3.0 1.7 4.0 1 1
318 1 . . . . . 3.0 1.7 4.0 1 1
319 1 . . . . . 3.0 1.7 3.2 1 1
320 1 . . . . . 2.0 1.7 3.2 1 1
321 1 . . . . . 4.5 1.7 6.5 1 1
322 1 . . . . . 3.0 1.7 4.2 1 1
323 1 . . . . . 4.5 1.7 6.5 1 1
324 1 . . . . . 3.0 1.7 4.0 1 1
325 1 . . . . . 3.0 1.7 4.0 1 1
326 1 . . . . . 3.0 1.7 4.0 1 1
327 1 . . . . . 3.0 1.7 4.0 1 1
328 1 . . . . . 3.0 1.7 4.0 1 1
329 1 . . . . . 4.5 1.7 6.5 1 1
330 1 . . . . . 3.0 1.7 4.0 1 1
331 1 . . . . . 2.0 1.7 3.2 1 1
332 1 . . . . . 4.7 2.4 6.4 1 1
333 1 . . . . . 3.0 1.7 5.2 1 1
334 1 . . . . . 3.0 1.7 4.0 1 1
335 1 . . . . . 3.0 1.7 4.0 1 1
336 1 . . . . . 3.0 1.7 4.0 1 1
337 1 . . . . . 3.0 1.7 4.0 1 1
338 1 . . . . . 3.0 1.7 4.0 1 1
339 1 . . . . . 3.0 1.7 4.0 1 1
340 1 . . . . . 2.0 1.7 3.2 1 1
341 1 . . . . . 4.0 1.7 5.5 1 1
342 1 . . . . . 3.0 1.7 5.0 1 1
343 1 . . . . . 3.0 1.7 5.2 1 1
344 1 . . . . . 3.0 1.7 4.0 1 1
345 1 . . . . . 4.0 1.7 5.5 1 1
346 1 . . . . . 3.0 1.7 4.2 1 1
347 1 . . . . . 3.0 1.7 4.0 1 1
348 1 . . . . . 3.0 1.7 4.0 1 1
349 1 . . . . . 3.0 1.7 4.0 1 1
350 1 . . . . . 3.0 1.7 4.0 1 1
351 1 . . . . . 3.0 1.7 4.0 1 1
352 1 . . . . . 4.0 1.7 5.0 1 1
353 1 . . . . . 3.0 1.7 3.5 1 1
354 1 . . . . . 4.0 1.7 5.5 1 1
355 1 . . . . . 3.0 1.7 4.0 1 1
356 1 . . . . . 3.0 1.7 4.0 1 1
357 1 . . . . . 2.0 1.7 3.2 1 1
358 1 . . . . . 2.0 1.7 3.2 1 1
359 1 . . . . . 3.0 1.7 4.0 1 1
360 1 . . . . . 3.0 1.7 4.0 1 1
361 1 . . . . . 3.0 1.7 4.0 1 1
362 1 . . . . . 4.0 1.7 5.0 1 1
363 1 . . . . . 4.0 1.7 4.0 1 1
364 1 . . . . . 4.0 1.7 5.5 1 1
365 1 . . . . . 3.0 1.7 4.0 1 1
366 1 . . . . . 3.0 1.7 4.0 1 1
367 1 . . . . . 4.0 1.7 5.5 1 1
368 1 . . . . . 4.0 1.7 5.5 1 1
369 1 . . . . . 4.0 1.7 5.0 1 1
370 1 . . . . . 3.0 1.7 3.5 1 1
371 1 . . . . . 4.0 1.7 5.5 1 1
372 1 . . . . . 3.0 1.7 4.8 1 1
373 1 . . . . . 3.0 1.7 3.5 1 1
374 1 . . . . . 4.5 1.7 6.5 1 1
375 1 . . . . . 3.0 1.7 4.0 1 1
376 1 . . . . . 2.0 1.7 3.2 1 1
377 1 . . . . . 4.0 1.7 5.5 1 1
378 1 . . . . . 3.0 1.7 4.0 1 1
379 1 . . . . . 3.0 1.7 4.0 1 1
380 1 . . . . . 4.0 1.7 5.0 1 1
381 1 . . . . . 3.0 1.7 4.0 1 1
382 1 . . . . . 2.0 1.7 3.2 1 1
383 1 . . . . . 3.0 1.7 4.0 1 1
384 1 . . . . . 4.0 1.7 5.5 1 1
385 1 . . . . . 2.0 1.7 3.2 1 1
386 1 . . . . . 2.0 1.7 3.2 1 1
387 1 . . . . . 4.0 1.7 4.0 1 1
388 1 . . . . . 4.0 1.7 6.0 1 1
389 1 . . . . . 3.0 1.7 4.0 1 1
390 1 . . . . . 3.0 1.7 4.0 1 1
391 1 . . . . . 3.0 1.7 4.0 1 1
392 1 . . . . . 2.0 1.7 3.2 1 1
393 1 . . . . . 3.0 1.7 4.0 1 1
394 1 . . . . . 4.0 1.7 5.5 1 1
395 1 . . . . . 4.5 1.7 6.0 1 1
396 1 . . . . . 3.0 1.7 4.0 1 1
397 1 . . . . . 3.0 1.7 4.0 1 1
398 1 . . . . . 2.0 1.7 3.2 1 1
399 1 . . . . . 2.0 1.7 3.2 1 1
400 1 . . . . . 3.0 1.7 4.0 1 1
401 1 . . . . . 4.0 1.7 5.0 1 1
402 1 . . . . . 3.0 1.7 4.0 1 1
403 1 . . . . . 4.0 1.7 5.0 1 1
404 1 . . . . . 3.0 1.7 4.5 1 1
405 1 . . . . . 3.0 1.7 4.0 1 1
406 1 . . . . . 2.0 1.7 3.2 1 1
407 1 . . . . . 2.0 1.7 3.2 1 1
408 1 . . . . . 4.0 1.7 5.5 1 1
409 1 . . . . . 4.0 1.7 5.5 1 1
410 1 . . . . . 2.0 1.7 3.2 1 1
411 1 . . . . . 3.0 1.7 4.0 1 1
412 1 . . . . . 4.0 1.7 5.0 1 1
413 1 . . . . . 3.0 1.7 4.0 1 1
414 1 . . . . . 4.5 1.7 6.5 1 1
415 1 . . . . . 3.0 1.7 4.0 1 1
416 1 . . . . . 3.0 1.7 4.0 1 1
417 1 . . . . . 3.0 1.7 4.0 1 1
418 1 . . . . . 2.0 1.7 3.0 1 1
419 1 . . . . . 3.0 1.7 4.0 1 1
420 1 . . . . . 4.5 1.7 6.5 1 1
421 1 . . . . . 3.0 1.7 4.0 1 1
422 1 . . . . . 3.0 1.7 4.0 1 1
423 1 . . . . . 2.0 1.7 3.2 1 1
424 1 . . . . . 3.0 1.7 4.0 1 1
425 1 . . . . . 2.0 1.7 3.5 1 1
426 1 . . . . . 2.0 1.7 3.2 1 1
427 1 . . . . . 3.0 1.7 3.2 1 1
428 1 . . . . . 2.0 1.7 3.2 1 1
429 1 . . . . . 4.0 1.7 5.5 1 1
430 1 . . . . . 2.0 1.7 3.2 1 1
431 1 . . . . . 4.0 1.7 5.5 1 1
432 1 . . . . . 4.0 1.7 5.5 1 1
433 1 . . . . . 4.0 1.7 5.5 1 1
434 1 . . . . . 4.5 1.7 6.5 1 1
435 1 . . . . . 3.0 1.7 4.0 1 1
436 1 . . . . . 3.0 1.7 4.0 1 1
437 1 . . . . . 4.0 1.7 5.5 1 1
438 1 . . . . . 4.0 1.7 5.5 1 1
439 1 . . . . . 3.0 1.7 4.0 1 1
440 1 . . . . . 4.0 1.7 5.5 1 1
441 1 . . . . . 2.0 1.7 3.2 1 1
442 1 . . . . . 3.0 1.7 4.0 1 1
443 1 . . . . . 4.0 1.7 5.5 1 1
444 1 . . . . . 2.0 1.7 3.2 1 1
445 1 . . . . . 4.5 1.7 5.5 1 1
446 1 . . . . . 5.0 2.2 6.2 1 1
447 1 . . . . . 4.5 1.7 5.5 1 1
448 1 . . . . . 4.0 1.7 5.5 1 1
449 1 . . . . . 3.0 1.7 4.0 1 1
450 1 . . . . . 2.0 1.7 3.2 1 1
451 1 . . . . . 3.0 1.7 4.0 1 1
452 1 . . . . . 4.0 1.7 5.5 1 1
453 1 . . . . . 3.5 2.2 4.7 1 1
454 1 . . . . . 3.0 1.7 4.0 1 1
455 1 . . . . . 3.0 1.7 4.0 1 1
456 1 . . . . . 3.0 1.7 4.5 1 1
457 1 . . . . . 4.0 1.7 5.5 1 1
458 1 . . . . . 4.0 1.7 6.0 1 1
459 1 . . . . . 3.0 1.7 4.0 1 1
460 1 . . . . . 3.0 1.7 4.0 1 1
461 1 . . . . . 3.0 1.7 4.0 1 1
462 1 . . . . . 2.0 1.7 3.2 1 1
463 1 . . . . . 3.0 1.7 4.0 1 1
464 1 . . . . . 2.0 1.7 3.2 1 1
465 1 . . . . . 3.0 1.7 4.0 1 1
466 1 . . . . . 3.0 1.7 4.0 1 1
467 1 . . . . . 4.5 1.7 6.0 1 1
468 1 . . . . . 3.0 1.7 4.0 1 1
469 1 . . . . . 3.0 1.7 4.0 1 1
470 1 . . . . . 4.0 1.7 5.5 1 1
471 1 . . . . . 2.0 1.7 3.2 1 1
472 1 . . . . . 2.0 1.7 3.2 1 1
473 1 . . . . . 4.0 1.7 5.5 1 1
474 1 . . . . . 4.0 1.7 5.5 1 1
475 1 . . . . . 3.0 1.7 4.0 1 1
476 1 . . . . . 4.0 1.7 5.5 1 1
477 1 . . . . . 4.0 1.7 5.5 1 1
478 1 . . . . . 4.0 1.7 5.5 1 1
479 1 . . . . . 3.0 1.7 4.0 1 1
480 1 . . . . . 2.0 1.7 3.2 1 1
481 1 . . . . . 4.0 1.7 5.5 1 1
482 1 . . . . . 4.5 1.7 6.0 1 1
483 1 . . . . . 2.0 1.7 3.2 1 1
484 1 . . . . . 3.0 1.7 3.2 1 1
485 1 . . . . . 3.0 1.7 4.0 1 1
486 1 . . . . . 3.0 1.7 4.0 1 1
487 1 . . . . . 4.0 1.7 5.5 1 1
488 1 . . . . . 2.0 1.7 3.2 1 1
489 1 . . . . . 4.5 1.7 6.5 1 1
490 1 . . . . . 3.0 1.7 4.0 1 1
491 1 . . . . . 4.5 1.7 6.5 1 1
492 1 . . . . . 3.0 1.7 4.0 1 1
493 1 . . . . . 3.0 1.7 4.0 1 1
494 1 . . . . . 3.0 1.7 4.0 1 1
495 1 . . . . . 3.0 1.7 4.0 1 1
496 1 . . . . . 4.0 1.7 5.5 1 1
497 1 . . . . . 4.2 1.8 5.4 1 1
498 1 . . . . . 4.0 1.7 5.5 1 1
499 1 . . . . . 3.0 1.7 4.5 1 1
500 1 . . . . . 3.0 1.7 5.5 1 1
501 1 . . . . . 3.0 1.7 4.0 1 1
502 1 . . . . . 3.0 1.7 4.0 1 1
503 1 . . . . . 3.0 1.7 4.0 1 1
504 1 . . . . . 2.0 1.7 3.2 1 1
505 1 . . . . . 4.0 1.7 5.5 1 1
506 1 . . . . . 2.0 1.7 3.2 1 1
507 1 . . . . . 2.0 1.7 3.2 1 1
508 1 . . . . . 3.0 1.7 4.0 1 1
509 1 . . . . . 3.0 1.7 4.5 1 1
510 1 . . . . . 3.0 1.7 4.0 1 1
511 1 . . . . . 3.0 1.7 4.0 1 1
512 1 . . . . . 3.0 1.7 4.0 1 1
513 1 . . . . . 3.0 1.7 4.0 1 1
514 1 . . . . . 4.0 1.7 5.5 1 1
515 1 . . . . . 4.0 1.7 4.6 1 1
516 1 . . . . . 3.0 1.7 4.0 1 1
517 1 . . . . . 3.0 1.7 4.0 1 1
518 1 . . . . . 4.2 1.8 5.4 1 1
519 1 . . . . . 4.0 2.7 5.2 1 1
520 1 . . . . . 3.0 1.7 4.0 1 1
521 1 . . . . . 3.0 1.7 4.0 1 1
522 1 . . . . . 3.0 1.7 4.0 1 1
523 1 . . . . . 3.0 1.7 4.0 1 1
524 1 . . . . . 3.0 1.7 4.0 1 1
525 1 . . . . . 4.0 1.7 5.5 1 1
526 1 . . . . . 4.0 1.7 5.5 1 1
527 1 . . . . . 3.0 1.7 4.0 1 1
528 1 . . . . . 2.0 1.7 3.2 1 1
529 1 . . . . . 2.0 1.7 3.2 1 1
530 1 . . . . . 3.0 1.7 4.0 1 1
531 1 . . . . . 3.0 1.7 4.0 1 1
532 1 . . . . . 3.0 1.7 4.0 1 1
533 1 . . . . . . 1.7 3.2 1 1
534 1 . . . . . . 1.7 4.0 1 1
535 1 . . . . . 3.0 1.7 4.0 1 1
536 1 . . . . . 3.0 1.7 4.0 1 1
537 1 . . . . . 3.0 1.7 4.0 1 1
538 1 . . . . . 3.0 1.7 4.0 1 1
539 1 . . . . . 4.0 1.7 5.5 1 1
540 1 . . . . . 3.0 1.7 4.0 1 1
541 1 . . . . . 2.0 1.7 3.2 1 1
542 1 . . . . . 2.0 1.7 3.2 1 1
543 1 . . . . . 2.0 1.7 3.2 1 1
544 1 . . . . . 3.0 2.7 4.2 1 1
545 1 . . . . . 3.0 1.7 4.0 1 1
546 1 . . . . . 2.0 1.7 3.2 1 1
547 1 . . . . . 3.0 1.7 4.0 1 1
548 1 . . . . . 2.0 1.7 3.2 1 1
549 1 . . . . . 4.0 1.7 5.5 1 1
550 1 . . . . . 3.0 1.7 4.0 1 1
551 1 . . . . . 3.0 1.7 4.0 1 1
552 1 . . . . . 3.0 1.7 3.2 1 1
553 1 . . . . . 2.0 1.7 3.2 1 1
554 1 . . . . . 4.0 1.7 5.5 1 1
555 1 . . . . . 2.0 1.7 3.2 1 1
556 1 . . . . . 3.0 1.7 4.0 1 1
557 1 . . . . . 3.0 1.7 4.0 1 1
558 1 . . . . . 3.0 1.7 4.0 1 1
559 1 . . . . . 3.0 1.7 4.0 1 1
560 1 . . . . . 3.0 1.7 4.0 1 1
561 1 . . . . . 3.0 1.7 4.0 1 1
562 1 . . . . . 3.0 1.7 4.0 1 1
563 1 . . . . . 3.6 2.3 4.8 1 1
564 1 . . . . . 3.0 1.7 4.0 1 1
565 1 . . . . . 3.0 1.7 4.0 1 1
566 1 . . . . . 2.0 1.7 3.2 1 1
567 1 . . . . . 3.0 1.7 4.0 1 1
568 1 . . . . . 3.0 1.7 4.0 1 1
569 1 . . . . . 3.0 1.7 4.0 1 1
570 1 . . . . . 4.2 1.9 5.7 1 1
571 1 . . . . . 4.0 1.7 5.5 1 1
572 1 . . . . . 3.0 1.7 4.0 1 1
573 1 . . . . . 4.2 1.8 5.4 1 1
574 1 . . . . . 4.0 2.7 5.2 1 1
575 1 . . . . . 4.0 2.7 5.2 1 1
576 1 . . . . . 3.6 2.3 5.0 1 1
577 1 . . . . . 3.0 1.7 4.0 1 1
578 1 . . . . . 2.0 1.7 3.2 1 1
579 1 . . . . . 2.0 1.7 3.2 1 1
580 1 . . . . . 2.0 1.7 3.2 1 1
581 1 . . . . . 3.0 1.7 4.0 1 1
582 1 . . . . . 4.5 1.7 6.5 1 1
583 1 . . . . . 2.0 1.7 3.2 1 1
584 1 . . . . . 4.5 1.7 6.5 1 1
585 1 . . . . . 4.5 1.7 6.0 1 1
586 1 . . . . . 2.0 1.7 3.2 1 1
587 1 . . . . . 3.0 1.7 4.0 1 1
588 1 . . . . . 3.0 1.7 4.0 1 1
589 1 . . . . . 3.0 1.7 4.0 1 1
590 1 . . . . . 3.0 1.7 4.0 1 1
591 1 . . . . . 4.0 1.7 5.5 1 1
592 1 . . . . . 4.2 1.8 5.4 1 1
593 1 . . . . . 4.0 1.7 5.0 1 1
594 1 . . . . . 3.0 1.7 3.2 1 1
595 1 . . . . . 4.0 1.7 5.5 1 1
596 1 . . . . . 4.0 1.7 5.5 1 1
597 1 . . . . . 3.0 1.7 4.0 1 1
598 1 . . . . . . 1.7 3.0 1 1
599 1 . . . . . 3.0 1.7 4.0 1 1
600 1 . . . . . 4.0 1.7 5.5 1 1
601 1 . . . . . 4.0 1.7 5.5 1 1
602 1 . . . . . 3.0 1.7 4.0 1 1
603 1 . . . . . 3.0 1.7 4.0 1 1
604 1 . . . . . 3.2 1.8 4.0 1 1
605 1 . . . . . 4.5 1.7 6.5 1 1
606 1 . . . . . 4.0 1.7 5.5 1 1
607 1 . . . . . 3.0 1.7 3.5 1 1
608 1 . . . . . 3.0 1.7 4.5 1 1
609 1 . . . . . 3.0 1.7 4.0 1 1
610 1 . . . . . 3.0 1.7 4.0 1 1
611 1 . . . . . 2.0 1.7 3.2 1 1
612 1 . . . . . 3.0 1.7 4.0 1 1
613 1 . . . . . 3.0 1.7 4.0 1 1
614 1 . . . . . 3.0 1.7 4.0 1 1
615 1 . . . . . 3.0 1.7 4.0 1 1
616 1 . . . . . 4.0 1.7 5.5 1 1
617 1 . . . . . 3.0 1.7 4.0 1 1
618 1 . . . . . 4.0 1.7 5.0 1 1
619 1 . . . . . 3.0 1.7 4.0 1 1
620 1 . . . . . 4.5 1.7 6.5 1 1
621 1 . . . . . 3.0 1.7 4.0 1 1
622 1 . . . . . 4.0 1.7 5.5 1 1
623 1 . . . . . 4.5 1.7 6.5 1 1
624 1 . . . . . 3.0 1.7 3.2 1 1
625 1 . . . . . . 1.7 4.5 1 1
626 1 . . . . . 3.0 1.7 4.5 1 1
627 1 . . . . . 3.0 1.7 4.0 1 1
628 1 . . . . . 4.5 1.7 5.5 1 1
629 1 . . . . . 3.0 1.7 4.0 1 1
630 1 . . . . . . 1.7 3.8 1 1
631 1 . . . . . 3.0 1.7 4.0 1 1
632 1 . . . . . 4.0 1.7 4.0 1 1
633 1 . . . . . 3.0 1.7 4.0 1 1
634 1 . . . . . 4.0 1.7 5.5 1 1
635 1 . . . . . 2.0 1.7 3.2 1 1
636 1 . . . . . 4.0 1.7 5.0 1 1
637 1 . . . . . 3.0 1.7 4.0 1 1
638 1 . . . . . 3.0 1.7 4.0 1 1
639 1 . . . . . 4.0 1.7 5.5 1 1
640 1 . . . . . 4.0 1.7 5.0 1 1
641 1 . . . . . 4.0 1.7 5.5 1 1
642 1 . . . . . 2.0 1.7 3.2 1 1
643 1 . . . . . 3.0 1.7 4.0 1 1
644 1 . . . . . 4.5 1.7 6.5 1 1
645 1 . . . . . 4.5 1.7 5.5 1 1
646 1 . . . . . 3.0 1.7 4.0 1 1
647 1 . . . . . 3.0 1.7 4.0 1 1
648 1 . . . . . 3.0 1.7 4.0 1 1
649 1 . . . . . 3.0 1.7 4.0 1 1
650 1 . . . . . 4.0 1.7 5.0 1 1
651 1 . . . . . 2.0 1.7 3.2 1 1
652 1 . . . . . 4.0 1.7 5.5 1 1
653 1 . . . . . 3.0 1.7 4.0 1 1
654 1 . . . . . 3.0 1.7 4.0 1 1
655 1 . . . . . 3.0 1.7 4.0 1 1
656 1 . . . . . 4.0 1.7 4.0 1 1
657 1 . . . . . 3.0 1.7 4.0 1 1
658 1 . . . . . 3.0 1.7 4.0 1 1
659 1 . . . . . 4.0 1.7 5.5 1 1
660 1 . . . . . 4.5 1.7 6.5 1 1
661 1 . . . . . 3.0 1.7 4.0 1 1
662 1 . . . . . 4.0 1.7 5.5 1 1
663 1 . . . . . 3.0 1.7 4.5 1 1
664 1 . . . . . 3.0 1.7 4.6 1 1
665 1 . . . . . 3.0 1.7 3.6 1 1
666 1 . . . . . 4.5 1.7 6.5 1 1
667 1 . . . . . 3.0 1.7 4.0 1 1
668 1 . . . . . 4.0 1.7 4.0 1 1
669 1 . . . . . 3.0 1.7 4.0 1 1
670 1 . . . . . . 1.7 3.2 1 1
671 1 . . . . . 3.0 1.7 4.0 1 1
672 1 . . . . . 3.0 1.7 4.0 1 1
673 1 . . . . . 3.0 1.7 4.0 1 1
674 1 . . . . . 4.5 1.7 6.5 1 1
675 1 . . . . . 2.0 1.7 3.2 1 1
676 1 . . . . . 2.0 1.7 3.2 1 1
677 1 . . . . . 4.0 1.7 5.5 1 1
678 1 . . . . . 3.0 1.7 5.0 1 1
679 1 . . . . . 4.0 1.7 5.5 1 1
680 1 . . . . . 4.0 2.7 5.5 1 1
681 1 . . . . . 3.0 1.7 4.0 1 1
682 1 . . . . . 4.0 1.7 4.0 1 1
683 1 . . . . . 4.0 1.7 5.5 1 1
684 1 . . . . . 3.0 1.7 5.0 1 1
685 1 . . . . . 3.0 1.7 4.0 1 1
686 1 . . . . . 2.0 1.7 3.2 1 1
687 1 . . . . . 3.0 1.7 4.0 1 1
688 1 . . . . . 4.5 1.7 6.5 1 1
689 1 . . . . . 3.0 1.7 4.0 1 1
690 1 . . . . . 3.0 1.7 4.0 1 1
691 1 . . . . . 4.0 1.7 5.5 1 1
692 1 . . . . . 4.0 1.7 5.5 1 1
693 1 . . . . . 4.5 1.7 6.5 1 1
694 1 . . . . . 3.0 1.7 4.0 1 1
695 1 . . . . . 4.5 1.7 5.5 1 1
696 1 . . . . . 4.5 1.7 6.5 1 1
697 1 . . . . . 4.0 1.7 5.5 1 1
698 1 . . . . . 3.0 1.7 4.0 1 1
699 1 . . . . . 3.0 1.7 4.0 1 1
700 1 . . . . . 4.5 1.7 6.5 1 1
701 1 . . . . . 3.0 1.7 4.0 1 1
702 1 . . . . . 2.0 1.7 3.2 1 1
703 1 . . . . . 3.0 1.7 4.0 1 1
704 1 . . . . . 3.0 1.7 4.0 1 1
705 1 . . . . . 3.0 1.7 4.0 1 1
706 1 . . . . . 3.0 1.7 4.0 1 1
707 1 . . . . . 3.0 1.7 4.0 1 1
708 1 . . . . . 4.0 1.7 5.5 1 1
709 1 . . . . . 3.0 1.7 4.0 1 1
710 1 . . . . . 3.0 1.7 4.5 1 1
711 1 . . . . . 4.0 1.7 5.5 1 1
712 1 . . . . . 3.0 1.7 4.0 1 1
713 1 . . . . . 3.0 1.7 4.0 1 1
714 1 . . . . . 3.0 1.7 4.0 1 1
715 1 . . . . . 4.0 1.7 5.5 1 1
716 1 . . . . . 3.0 1.7 4.0 1 1
717 1 . . . . . 3.0 1.7 4.0 1 1
718 1 . . . . . 4.0 1.7 5.5 1 1
719 1 . . . . . 3.0 1.7 4.0 1 1
720 1 . . . . . 3.0 1.7 4.0 1 1
721 1 . . . . . 3.0 1.7 4.0 1 1
722 1 . . . . . 2.0 1.7 3.2 1 1
723 1 . . . . . 4.0 1.7 5.5 1 1
724 1 . . . . . 4.0 1.7 5.5 1 1
725 1 . . . . . 3.0 1.7 4.0 1 1
726 1 . . . . . 3.0 1.7 4.0 1 1
727 1 . . . . . 2.0 1.7 3.2 1 1
728 1 . . . . . 3.0 1.7 4.0 1 1
729 1 . . . . . 4.0 1.7 4.0 1 1
730 1 . . . . . 4.0 1.7 5.5 1 1
731 1 . . . . . 3.0 1.7 4.0 1 1
732 1 . . . . . 4.5 1.7 6.5 1 1
733 1 . . . . . 3.0 1.7 4.0 1 1
734 1 . . . . . 2.0 1.7 3.2 1 1
735 1 . . . . . 2.0 1.7 3.2 1 1
736 1 . . . . . 4.5 1.7 6.5 1 1
737 1 . . . . . 4.5 1.7 6.5 1 1
738 1 . . . . . 3.0 1.7 4.8 1 1
739 1 . . . . . 2.0 1.7 3.2 1 1
740 1 . . . . . 3.0 1.7 4.0 1 1
741 1 . . . . . 3.0 1.7 4.0 1 1
742 1 . . . . . 4.0 1.7 5.5 1 1
743 1 . . . . . 3.0 1.7 4.0 1 1
744 1 . . . . . 3.0 1.7 4.0 1 1
745 1 . . . . . 2.0 1.7 3.2 1 1
746 1 . . . . . 3.0 1.7 4.0 1 1
747 1 . . . . . 2.0 1.7 3.2 1 1
748 1 . . . . . 4.0 1.7 5.5 1 1
749 1 . . . . . 4.0 1.7 5.5 1 1
750 1 . . . . . 4.0 1.7 5.5 1 1
751 1 . . . . . 3.0 1.7 4.0 1 1
752 1 . . . . . 3.0 1.7 4.0 1 1
753 1 . . . . . 3.0 1.7 4.0 1 1
754 1 . . . . . 4.0 1.7 5.5 1 1
755 1 . . . . . 3.0 1.7 4.0 1 1
756 1 . . . . . 3.0 1.7 4.0 1 1
757 1 . . . . . 3.0 1.7 4.2 1 1
758 1 . . . . . 3.0 1.7 4.0 1 1
759 1 . . . . . 2.0 1.7 3.2 1 1
760 1 . . . . . 3.0 1.7 4.0 1 1
761 1 . . . . . 3.0 1.7 4.0 1 1
762 1 . . . . . 2.0 1.7 3.2 1 1
763 1 . . . . . 3.0 1.7 4.0 1 1
764 1 . . . . . 4.0 1.7 5.5 1 1
765 1 . . . . . 2.0 1.7 3.2 1 1
766 1 . . . . . 2.0 1.7 3.2 1 1
767 1 . . . . . 3.0 1.7 4.0 1 1
768 1 . . . . . 4.0 1.7 4.0 1 1
769 1 . . . . . 2.0 1.7 3.2 1 1
770 1 . . . . . 3.0 1.7 4.0 1 1
771 1 . . . . . 4.0 1.7 5.5 1 1
772 1 . . . . . 3.0 1.7 4.0 1 1
773 1 . . . . . 3.0 1.7 4.0 1 1
774 1 . . . . . 4.0 1.7 5.5 1 1
775 1 . . . . . 4.0 1.7 5.5 1 1
776 1 . . . . . 3.0 1.7 4.0 1 1
777 1 . . . . . 3.0 1.7 4.0 1 1
778 1 . . . . . 2.0 1.7 3.2 1 1
779 1 . . . . . 2.0 1.7 3.2 1 1
780 1 . . . . . 3.0 1.7 4.0 1 1
781 1 . . . . . 3.0 1.7 4.0 1 1
782 1 . . . . . 3.0 1.7 4.0 1 1
783 1 . . . . . 3.0 1.7 4.0 1 1
784 1 . . . . . 3.0 1.7 4.0 1 1
785 1 . . . . . 2.0 1.7 3.2 1 1
786 1 . . . . . 4.0 1.7 5.5 1 1
787 1 . . . . . 3.0 1.7 4.0 1 1
788 1 . . . . . 3.0 1.7 4.0 1 1
789 1 . . . . . 2.0 1.7 3.2 1 1
790 1 . . . . . 3.0 1.7 4.0 1 1
791 1 . . . . . 3.5 2.2 4.7 1 1
792 1 . . . . . 3.0 1.7 4.0 1 1
793 1 . . . . . 3.0 1.7 4.0 1 1
794 1 . . . . . 2.0 1.7 3.2 1 1
795 1 . . . . . 3.0 1.7 4.0 1 1
796 1 . . . . . 3.0 1.7 4.0 1 1
797 1 . . . . . 3.0 1.7 4.0 1 1
798 1 . . . . . 3.0 1.7 4.0 1 1
799 1 . . . . . . 1.7 3.2 1 1
800 1 . . . . . 2.0 1.7 3.2 1 1
801 1 . . . . . 4.0 1.7 5.5 1 1
802 1 . . . . . 3.0 1.7 4.0 1 1
803 1 . . . . . 3.0 1.7 4.0 1 1
804 1 . . . . . 3.0 1.7 4.0 1 1
805 1 . . . . . 3.0 1.7 4.0 1 1
806 1 . . . . . 2.0 1.7 3.2 1 1
807 1 . . . . . 5.0 1.7 6.5 1 1
808 1 . . . . . 3.0 1.7 3.2 1 1
809 1 . . . . . 2.0 1.7 3.2 1 1
810 1 . . . . . 2.0 1.7 3.2 1 1
811 1 . . . . . 3.0 1.7 4.0 1 1
812 1 . . . . . 3.0 1.7 4.5 1 1
813 1 . . . . . 3.0 1.7 4.0 1 1
814 1 . . . . . 3.0 1.7 4.0 1 1
815 1 . . . . . 3.0 1.7 4.0 1 1
816 1 . . . . . 3.0 1.7 4.0 1 1
817 1 . . . . . 4.0 2.7 5.2 1 1
818 1 . . . . . 4.0 1.7 5.0 1 1
819 1 . . . . . 3.0 1.7 4.0 1 1
820 1 . . . . . 2.0 1.7 3.2 1 1
821 1 . . . . . 3.0 1.7 4.0 1 1
822 1 . . . . . 3.0 1.7 4.0 1 1
823 1 . . . . . 3.0 1.7 4.0 1 1
824 1 . . . . . 4.0 1.7 5.5 1 1
825 1 . . . . . 4.5 1.7 6.5 1 1
826 1 . . . . . 3.0 1.7 4.0 1 1
827 1 . . . . . 4.0 1.7 5.5 1 1
828 1 . . . . . 3.0 1.7 4.0 1 1
829 1 . . . . . 3.0 1.7 3.2 1 1
830 1 . . . . . 2.0 1.7 3.2 1 1
831 1 . . . . . 4.0 1.7 4.0 1 1
832 1 . . . . . 2.0 1.7 3.2 1 1
833 1 . . . . . 3.0 1.7 4.0 1 1
834 1 . . . . . 2.0 1.7 3.2 1 1
835 1 . . . . . 3.0 1.7 4.0 1 1
836 1 . . . . . 3.0 1.7 4.0 1 1
837 1 . . . . . 3.0 1.7 4.0 1 1
838 1 . . . . . 2.0 1.7 3.2 1 1
839 1 . . . . . 2.0 1.7 3.2 1 1
840 1 . . . . . 2.0 1.7 3.2 1 1
841 1 . . . . . 3.0 1.7 4.0 1 1
842 1 . . . . . 4.0 1.7 5.5 1 1
843 1 . . . . . 3.0 1.7 4.0 1 1
844 1 . . . . . 3.0 1.7 4.0 1 1
845 1 . . . . . 3.0 1.7 4.0 1 1
846 1 . . . . . 3.0 1.7 4.0 1 1
847 1 . . . . . 3.0 1.7 4.0 1 1
848 1 . . . . . 3.0 1.7 4.0 1 1
849 1 . . . . . 3.0 1.7 4.0 1 1
850 1 . . . . . 3.0 1.7 4.0 1 1
851 1 . . . . . 3.0 1.7 4.0 1 1
852 1 . . . . . 3.0 1.7 4.0 1 1
853 1 . . . . . 3.0 1.7 4.0 1 1
854 1 . . . . . 3.0 1.7 4.0 1 1
855 1 . . . . . 2.0 1.7 3.2 1 1
856 1 . . . . . 3.0 1.7 4.0 1 1
857 1 . . . . . 3.0 1.7 4.0 1 1
858 1 . . . . . 4.0 1.7 5.5 1 1
859 1 . . . . . 3.0 1.7 4.0 1 1
860 1 . . . . . 4.0 1.7 5.5 1 1
861 1 . . . . . 3.0 1.7 4.0 1 1
862 1 . . . . . 4.0 1.7 5.5 1 1
863 1 . . . . . 3.0 1.7 4.0 1 1
864 1 . . . . . 2.0 1.7 3.2 1 1
865 1 . . . . . 3.0 1.7 4.0 1 1
866 1 . . . . . 4.5 1.7 6.5 1 1
867 1 . . . . . 4.5 1.7 6.5 1 1
868 1 . . . . . 3.0 1.7 4.0 1 1
869 1 . . . . . 4.0 1.7 5.5 1 1
870 1 . . . . . 3.0 1.7 4.0 1 1
871 1 . . . . . 3.0 1.7 4.0 1 1
872 1 . . . . . 2.0 1.7 3.2 1 1
873 1 . . . . . 3.0 1.7 4.0 1 1
874 1 . . . . . 3.0 1.7 4.0 1 1
875 1 . . . . . 3.0 1.7 4.0 1 1
876 1 . . . . . 3.0 1.7 4.0 1 1
877 1 . . . . . 4.0 1.7 5.5 1 1
878 1 . . . . . 3.0 1.7 4.0 1 1
879 1 . . . . . 3.0 1.7 4.0 1 1
880 1 . . . . . 4.0 1.7 5.5 1 1
881 1 . . . . . 3.0 1.7 4.0 1 1
882 1 . . . . . 4.0 1.7 5.5 1 1
883 1 . . . . . 3.0 1.7 4.0 1 1
884 1 . . . . . 3.0 1.7 4.0 1 1
885 1 . . . . . 4.0 1.7 5.5 1 1
886 1 . . . . . 4.5 1.7 6.5 1 1
887 1 . . . . . 4.0 1.7 5.5 1 1
888 1 . . . . . 4.0 1.7 5.5 1 1
889 1 . . . . . 3.0 1.7 4.0 1 1
890 1 . . . . . 3.0 1.7 4.0 1 1
891 1 . . . . . 2.0 1.7 3.2 1 1
892 1 . . . . . 2.0 1.7 3.2 1 1
893 1 . . . . . 3.0 1.7 4.0 1 1
894 1 . . . . . 2.0 1.7 3.2 1 1
895 1 . . . . . 3.0 1.7 4.0 1 1
896 1 . . . . . 4.5 1.7 6.5 1 1
897 1 . . . . . 3.0 1.7 4.0 1 1
898 1 . . . . . 3.0 1.7 4.0 1 1
899 1 . . . . . 2.0 1.7 3.2 1 1
900 1 . . . . . 3.0 1.7 4.0 1 1
901 1 . . . . . 4.0 1.7 5.5 1 1
902 1 . . . . . 3.0 1.7 4.0 1 1
903 1 . . . . . 3.0 1.7 4.0 1 1
904 1 . . . . . 3.0 1.7 4.0 1 1
905 1 . . . . . 3.0 1.7 4.0 1 1
906 1 . . . . . 4.0 1.7 5.5 1 1
907 1 . . . . . 3.0 1.7 4.0 1 1
908 1 . . . . . 3.0 1.7 4.0 1 1
909 1 . . . . . 3.0 1.7 4.0 1 1
910 1 . . . . . 3.0 1.7 4.0 1 1
911 1 . . . . . 4.0 1.7 5.5 1 1
912 1 . . . . . 3.0 1.7 4.0 1 1
913 1 . . . . . 3.0 1.7 4.0 1 1
914 1 . . . . . 3.0 1.7 4.0 1 1
915 1 . . . . . 3.0 1.7 4.0 1 1
916 1 . . . . . 3.0 1.7 4.0 1 1
917 1 . . . . . 4.0 1.7 5.5 1 1
918 1 . . . . . 3.0 1.7 4.2 1 1
919 1 . . . . . 3.0 1.7 4.2 1 1
920 1 . . . . . 4.0 1.7 5.5 1 1
921 1 . . . . . 3.0 1.7 4.0 1 1
922 1 . . . . . 4.0 1.7 5.5 1 1
923 1 . . . . . 4.0 1.7 5.5 1 1
924 1 . . . . . . 1.7 4.0 1 1
925 1 . . . . . 4.0 1.7 5.5 1 1
926 1 . . . . . 4.0 1.7 5.5 1 1
927 1 . . . . . 3.0 1.7 4.0 1 1
928 1 . . . . . 2.0 1.7 3.2 1 1
929 1 . . . . . 4.0 1.7 5.5 1 1
930 1 . . . . . 4.0 1.7 5.5 1 1
931 1 . . . . . 3.0 1.7 4.0 1 1
932 1 . . . . . 3.0 1.7 4.0 1 1
933 1 . . . . . 2.0 1.7 3.2 1 1
934 1 . . . . . 3.0 1.7 4.0 1 1
935 1 . . . . . 3.0 1.7 4.0 1 1
936 1 . . . . . 3.0 1.7 4.0 1 1
937 1 . . . . . 4.0 1.7 5.5 1 1
938 1 . . . . . 3.0 1.7 4.0 1 1
939 1 . . . . . 3.0 1.7 4.0 1 1
940 1 . . . . . 3.0 1.7 4.0 1 1
941 1 . . . . . 3.0 1.7 4.0 1 1
942 1 . . . . . 4.0 1.7 5.5 1 1
943 1 . . . . . 3.0 1.7 4.0 1 1
944 1 . . . . . 4.0 1.7 5.5 1 1
945 1 . . . . . 3.0 1.7 4.0 1 1
946 1 . . . . . 4.0 1.7 4.0 1 1
947 1 . . . . . 2.0 1.7 3.2 1 1
948 1 . . . . . 4.0 2.7 5.2 1 1
949 1 . . . . . 3.0 1.7 4.0 1 1
950 1 . . . . . 3.0 1.7 4.0 1 1
951 1 . . . . . 3.0 1.7 4.0 1 1
952 1 . . . . . 3.0 1.7 4.0 1 1
953 1 . . . . . 4.0 1.7 5.5 1 1
954 1 . . . . . 3.0 1.7 4.0 1 1
955 1 . . . . . 2.0 1.7 3.2 1 1
956 1 . . . . . 3.0 1.7 4.0 1 1
957 1 . . . . . 3.0 1.7 4.0 1 1
958 1 . . . . . 3.0 1.7 4.0 1 1
959 1 . . . . . 3.0 1.7 4.0 1 1
960 1 . . . . . 2.0 1.7 3.2 1 1
961 1 . . . . . 3.0 1.7 4.0 1 1
962 1 . . . . . 3.0 1.7 4.0 1 1
963 1 . . . . . 2.0 1.7 3.2 1 1
964 1 . . . . . 3.0 1.7 4.0 1 1
965 1 . . . . . 3.0 1.7 4.0 1 1
966 1 . . . . . 4.0 1.2 5.5 1 1
967 1 . . . . . 3.0 1.7 4.0 1 1
968 1 . . . . . 3.0 1.7 4.0 1 1
969 1 . . . . . 3.0 1.7 4.0 1 1
970 1 . . . . . 2.0 1.7 3.2 1 1
971 1 . . . . . 3.0 1.7 4.0 1 1
972 1 . . . . . 3.0 1.7 4.0 1 1
973 1 . . . . . 3.0 1.7 4.0 1 1
974 1 . . . . . 3.0 1.7 4.0 1 1
975 1 . . . . . 3.0 1.7 4.0 1 1
976 1 . . . . . 3.0 1.7 4.0 1 1
977 1 . . . . . 3.0 1.7 4.0 1 1
978 1 . . . . . 3.0 1.7 4.0 1 1
979 1 . . . . . 3.0 1.7 4.0 1 1
980 1 . . . . . 3.0 1.7 4.0 1 1
981 1 . . . . . 2.0 1.7 3.2 1 1
982 1 . . . . . 4.0 1.7 5.2 1 1
983 1 . . . . . 3.0 1.7 4.0 1 1
984 1 . . . . . 3.0 1.7 4.0 1 1
985 1 . . . . . 3.0 1.7 4.0 1 1
986 1 . . . . . 3.0 1.7 4.0 1 1
987 1 . . . . . 3.0 1.7 4.0 1 1
988 1 . . . . . 4.0 1.7 5.5 1 1
989 1 . . . . . 4.0 1.7 4.0 1 1
990 1 . . . . . 3.0 1.7 4.0 1 1
991 1 . . . . . 4.5 1.7 6.5 1 1
992 1 . . . . . 3.0 1.7 4.0 1 1
993 1 . . . . . 3.0 1.7 4.0 1 1
994 1 . . . . . 3.0 1.7 4.0 1 1
995 1 . . . . . 3.0 1.7 3.2 1 1
996 1 . . . . . 3.0 1.7 4.0 1 1
997 1 . . . . . 3.0 1.7 4.0 1 1
998 1 . . . . . 3.0 1.7 4.0 1 1
999 1 . . . . . 4.0 1.7 5.5 1 1
1000 1 . . . . . 3.0 1.7 4.0 1 1
1001 1 . . . . . 3.0 1.7 4.0 1 1
1002 1 . . . . . 2.0 1.7 3.2 1 1
1003 1 . . . . . 3.0 1.7 4.0 1 1
1004 1 . . . . . 3.0 1.7 4.0 1 1
1005 1 . . . . . 3.0 1.7 4.0 1 1
1006 1 . . . . . 3.0 1.7 4.0 1 1
1007 1 . . . . . 3.0 1.7 4.0 1 1
1008 1 . . . . . 2.0 1.7 3.2 1 1
1009 1 . . . . . 3.0 1.7 4.0 1 1
1010 1 . . . . . 4.0 1.7 5.5 1 1
1011 1 . . . . . 4.0 1.7 4.0 1 1
1012 1 . . . . . 2.0 1.7 3.2 1 1
1013 1 . . . . . 4.0 1.7 5.5 1 1
1014 1 . . . . . 3.0 1.7 4.0 1 1
1015 1 . . . . . 4.0 1.7 4.0 1 1
1016 1 . . . . . 3.0 1.7 4.0 1 1
1017 1 . . . . . 3.0 1.7 4.0 1 1
1018 1 . . . . . 3.0 1.7 3.2 1 1
1019 1 . . . . . 2.0 1.7 3.2 1 1
1020 1 . . . . . 4.0 1.7 5.5 1 1
1021 1 . . . . . 2.0 1.7 3.2 1 1
1022 1 . . . . . 3.0 1.7 4.0 1 1
1023 1 . . . . . 2.0 1.7 3.2 1 1
1024 1 . . . . . 3.0 1.7 4.0 1 1
1025 1 . . . . . 3.0 1.7 4.0 1 1
1026 1 . . . . . 2.0 1.7 3.2 1 1
1027 1 . . . . . 3.0 1.7 4.0 1 1
1028 1 . . . . . 4.0 1.7 5.5 1 1
1029 1 . . . . . 4.0 1.7 5.5 1 1
1030 1 . . . . . 4.0 1.7 5.5 1 1
1031 1 . . . . . 2.0 1.7 3.2 1 1
1032 1 . . . . . 2.0 1.7 3.2 1 1
1033 1 . . . . . 3.0 1.7 4.0 1 1
1034 1 . . . . . 2.0 1.7 3.2 1 1
1035 1 . . . . . 3.0 1.7 4.0 1 1
1036 1 . . . . . 3.0 1.7 4.0 1 1
1037 1 . . . . . 3.0 1.7 4.0 1 1
1038 1 . . . . . 3.0 1.7 4.0 1 1
1039 1 . . . . . 3.0 1.7 4.0 1 1
1040 1 . . . . . 4.0 1.7 5.5 1 1
1041 1 . . . . . 4.0 1.7 5.5 1 1
1042 1 . . . . . 3.0 1.7 4.0 1 1
1043 1 . . . . . 4.0 1.7 5.5 1 1
1044 1 . . . . . 3.0 1.7 4.0 1 1
1045 1 . . . . . 3.0 1.7 4.0 1 1
1046 1 . . . . . 2.0 1.7 3.2 1 1
1047 1 . . . . . 3.0 1.7 4.0 1 1
1048 1 . . . . . 4.0 1.7 5.5 1 1
1049 1 . . . . . 3.0 1.7 4.0 1 1
1050 1 . . . . . 4.0 1.7 5.5 1 1
1051 1 . . . . . 3.0 1.7 4.0 1 1
1052 1 . . . . . 3.0 1.7 4.0 1 1
1053 1 . . . . . 4.0 1.7 5.5 1 1
1054 1 . . . . . 5.0 2.0 6.2 1 1
1055 1 . . . . . 3.0 1.7 4.0 1 1
1056 1 . . . . . 2.0 1.7 3.2 1 1
1057 1 . . . . . 4.5 1.7 6.5 1 1
1058 1 . . . . . 2.0 1.7 3.2 1 1
1059 1 . . . . . 3.0 1.7 4.0 1 1
1060 1 . . . . . 3.0 1.7 4.0 1 1
1061 1 . . . . . 3.0 1.7 4.0 1 1
1062 1 . . . . . 3.0 1.7 4.0 1 1
1063 1 . . . . . 4.5 1.7 6.5 1 1
1064 1 . . . . . 3.0 1.7 4.0 1 1
1065 1 . . . . . 4.0 1.7 5.5 1 1
1066 1 . . . . . 2.0 1.7 3.2 1 1
1067 1 . . . . . 3.8 2.0 5.0 1 1
1068 1 . . . . . 4.0 1.7 5.5 1 1
1069 1 . . . . . 3.0 1.7 4.0 1 1
1070 1 . . . . . 4.0 1.7 5.5 1 1
1071 1 . . . . . 3.0 1.7 4.0 1 1
1072 1 . . . . . 4.5 1.7 6.5 1 1
1073 1 . . . . . 3.0 1.7 4.0 1 1
1074 1 . . . . . 3.0 1.7 4.0 1 1
1075 1 . . . . . 4.5 1.7 6.5 1 1
1076 1 . . . . . 4.0 1.7 5.5 1 1
1077 1 . . . . . 3.0 1.7 4.0 1 1
1078 1 . . . . . 3.0 1.7 4.0 1 1
1079 1 . . . . . 4.0 1.7 5.5 1 1
1080 1 . . . . . 3.0 1.7 4.0 1 1
1081 1 . . . . . 3.0 1.7 4.0 1 1
1082 1 . . . . . 4.0 1.7 5.5 1 1
1083 1 . . . . . 2.0 1.7 3.2 1 1
1084 1 . . . . . 3.0 1.7 4.0 1 1
1085 1 . . . . . 3.0 1.7 4.0 1 1
1086 1 . . . . . 3.0 1.7 4.0 1 1
1087 1 . . . . . 3.0 1.7 4.0 1 1
1088 1 . . . . . 4.0 1.7 5.5 1 1
1089 1 . . . . . 3.0 1.7 4.0 1 1
1090 1 . . . . . 4.0 1.7 5.5 1 1
1091 1 . . . . . 3.0 1.7 5.0 1 1
1092 1 . . . . . 3.0 1.7 4.0 1 1
1093 1 . . . . . 3.0 1.7 4.0 1 1
1094 1 . . . . . 3.0 1.7 4.0 1 1
1095 1 . . . . . 3.0 1.7 4.0 1 1
1096 1 . . . . . 3.0 1.7 4.0 1 1
1097 1 . . . . . 4.8 2.0 6.3 1 1
1098 1 . . . . . 3.0 1.7 4.0 1 1
1099 1 . . . . . 4.5 1.7 6.5 1 1
1100 1 . . . . . 4.0 1.7 5.5 1 1
1101 1 . . . . . 3.0 1.7 4.0 1 1
1102 1 . . . . . 3.0 1.7 4.0 1 1
1103 1 . . . . . 3.0 1.7 4.0 1 1
1104 1 . . . . . 3.0 1.7 4.0 1 1
1105 1 . . . . . 3.0 1.7 4.0 1 1
1106 1 . . . . . 3.0 1.7 4.0 1 1
1107 1 . . . . . 4.0 1.7 5.5 1 1
1108 1 . . . . . 3.0 1.7 4.0 1 1
1109 1 . . . . . 2.0 1.7 3.2 1 1
1110 1 . . . . . 4.0 1.7 5.5 1 1
1111 1 . . . . . 3.0 1.7 4.0 1 1
1112 1 . . . . . 2.0 1.7 3.2 1 1
1113 1 . . . . . 3.0 1.7 4.0 1 1
1114 1 . . . . . 3.0 1.7 4.0 1 1
1115 1 . . . . . 3.0 1.7 4.0 1 1
1116 1 . . . . . 4.5 1.7 6.5 1 1
1117 1 . . . . . 4.0 1.7 5.5 1 1
1118 1 . . . . . 3.0 1.7 4.0 1 1
1119 1 . . . . . 3.0 1.7 3.2 1 1
1120 1 . . . . . 2.0 1.7 3.2 1 1
1121 1 . . . . . 2.0 1.7 3.2 1 1
1122 1 . . . . . 4.5 1.7 6.5 1 1
1123 1 . . . . . 2.0 1.7 3.2 1 1
1124 1 . . . . . 2.0 1.7 3.2 1 1
1125 1 . . . . . 3.0 1.7 4.0 1 1
1126 1 . . . . . 2.0 1.7 3.2 1 1
1127 1 . . . . . 3.0 1.7 4.0 1 1
1128 1 . . . . . 3.0 1.7 4.0 1 1
1129 1 . . . . . 3.0 1.7 4.0 1 1
1130 1 . . . . . 3.0 1.7 4.0 1 1
1131 1 . . . . . 3.0 1.7 4.0 1 1
1132 1 . . . . . 4.0 1.7 5.5 1 1
1133 1 . . . . . 4.0 1.7 5.5 1 1
1134 1 . . . . . 3.0 1.7 4.0 1 1
1135 1 . . . . . 3.0 1.7 4.0 1 1
1136 1 . . . . . 3.0 1.7 4.0 1 1
1137 1 . . . . . 2.0 1.7 3.2 1 1
1138 1 . . . . . 3.0 1.7 4.0 1 1
1139 1 . . . . . 3.0 1.7 4.0 1 1
1140 1 . . . . . 3.0 1.7 4.0 1 1
1141 1 . . . . . 3.0 1.7 4.0 1 1
1142 1 . . . . . 3.0 1.7 4.0 1 1
1143 1 . . . . . 3.0 1.7 4.0 1 1
1144 1 . . . . . 2.0 1.7 3.2 1 1
1145 1 . . . . . 3.0 1.7 4.0 1 1
1146 1 . . . . . 3.0 1.7 4.0 1 1
1147 1 . . . . . 3.0 1.7 4.0 1 1
1148 1 . . . . . 3.0 1.7 4.0 1 1
1149 1 . . . . . 3.0 1.7 4.0 1 1
1150 1 . . . . . 3.0 1.7 4.0 1 1
1151 1 . . . . . 4.0 2.7 5.2 1 1
1152 1 . . . . . 3.0 1.7 4.0 1 1
1153 1 . . . . . 3.0 1.7 4.0 1 1
1154 1 . . . . . 4.0 1.7 5.5 1 1
1155 1 . . . . . 4.0 1.7 5.5 1 1
1156 1 . . . . . 4.0 1.7 5.5 1 1
1157 1 . . . . . 3.0 1.7 4.0 1 1
1158 1 . . . . . 2.0 1.7 3.2 1 1
1159 1 . . . . . 2.0 1.7 3.2 1 1
1160 1 . . . . . 3.0 1.7 4.0 1 1
1161 1 . . . . . 3.0 1.7 3.2 1 1
1162 1 . . . . . 3.0 1.7 4.0 1 1
1163 1 . . . . . 2.0 1.7 3.2 1 1
1164 1 . . . . . 3.0 1.7 4.0 1 1
1165 1 . . . . . 4.5 1.7 6.5 1 1
1166 1 . . . . . 2.0 1.7 3.2 1 1
1167 1 . . . . . 3.0 1.7 4.0 1 1
1168 1 . . . . . 3.0 1.7 4.0 1 1
1169 1 . . . . . 3.0 1.7 3.2 1 1
1170 1 . . . . . 3.0 1.7 4.0 1 1
1171 1 . . . . . 4.0 1.7 5.5 1 1
1172 1 . . . . . 2.0 1.7 3.2 1 1
1173 1 . . . . . 3.0 1.7 4.0 1 1
1174 1 . . . . . 2.0 1.7 3.2 1 1
stop_
save_
save_CNS/XPLOR_dihedral_5
_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 2 ARG C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -77.9 -37.9 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C 1 1 4 ASP N -54.2 -14.2 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 ILE C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -91.7 -51.7 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 GLU N -31.7 8.3 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 6 LEU C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -88.8 -48.8 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 PRO N 115.399994 157.8 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
7 . 1 1 7 VAL C 1 1 8 PRO N 1 1 8 PRO CA 1 1 8 PRO C -84.2 -44.2 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 PRO N 1 1 8 PRO CA 1 1 8 PRO C 1 1 9 ALA N 126.2 166.2 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
9 . 1 1 8 PRO C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -99.6 -46.6 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
10 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 ASP N 120.59999 168.4 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
11 . 1 1 9 ALA C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -82.2 -42.2 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
12 . 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 PRO N 125.299995 165.7 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
13 . 1 1 10 ASP C 1 1 11 PRO N 1 1 11 PRO CA 1 1 11 PRO C -73.8 -33.8 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
14 . 1 1 11 PRO N 1 1 11 PRO CA 1 1 11 PRO C 1 1 12 ARG N -55.6 -15.6 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
15 . 1 1 11 PRO C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -85.5 -45.5 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
16 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 ALA N -58.300003 -18.3 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
17 . 1 1 12 ARG C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -88.2 -48.2 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
18 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 VAL N -61.7 -21.7 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
19 . 1 1 13 ALA C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -83.399994 -43.4 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
20 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 SER N -63.0 -23.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
21 . 1 1 14 VAL C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -84.6 -44.6 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
22 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 LEU N -56.1 -16.1 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
23 . 1 1 15 SER C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -88.9 -48.9 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
24 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 TYR N -54.8 -14.8 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
25 . 1 1 16 LEU C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -116.0 -65.4 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
26 . 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 THR N -42.2 5.2 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
27 . 1 1 27 ARG C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -87.3 -47.3 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
28 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 TYR N -50.9 -10.9 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
29 . 1 1 28 ARG C 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C -112.69999 -49.3 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
30 . 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C 1 1 30 LEU N -56.4 1.4 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
31 . 1 1 30 LEU C 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C -79.299995 -39.3 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
32 . 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C 1 1 32 TYR N -57.899998 -17.9 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
33 . 1 1 31 PRO C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -88.7 -48.7 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
34 . 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 1 1 33 ALA N -59.2 -19.2 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
35 . 1 1 32 TYR C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -86.19999 -46.2 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
36 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 LEU N -59.299995 -19.3 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
37 . 1 1 33 ALA C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -86.7 -46.7 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
38 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 SER N -56.9 -16.9 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
39 . 1 1 34 LEU C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -88.0 -47.999996 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
40 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 LEU N -58.699997 -18.7 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
41 . 1 1 35 SER C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -85.8 -45.8 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
42 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 TYR N -62.599995 -22.6 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
43 . 1 1 36 LEU C 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C -85.2 -45.2 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
44 . 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C 1 1 38 GLN N -54.7 -14.7 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
45 . 1 1 37 TYR C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -101.3 -61.3 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
46 . 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 GLY N -33.9 6.1 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
47 . 1 1 39 GLY C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -92.9 -52.899998 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
48 . 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 SER N -53.0 -13.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
49 . 1 1 41 SER C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -150.99998 -110.4 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
50 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 GLU N 115.9 159.5 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
51 . 1 1 42 ILE C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -158.59999 -87.2 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
52 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 GLY N 125.700005 168.7 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
53 . 1 1 44 GLY C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -154.0 -68.4 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
54 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 ARG N 109.2 155.6 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
55 . 1 1 45 SER C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -133.9 -91.1 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
56 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 ALA N 106.0 146.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
57 . 1 1 46 ARG C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -94.8 -54.8 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
58 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 VAL N 112.69999 152.7 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
59 . 1 1 47 ALA C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -139.8 -62.799995 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
60 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 GLU N 95.3 175.1 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
61 . 1 1 48 VAL C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -78.2 -38.2 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
62 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 GLY N 111.7 151.7 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
63 . 1 1 49 GLU C 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 67.6 107.6 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
64 . 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 1 1 51 GLY N -27.5 25.3 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
65 . 1 1 52 ALA C 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO C -90.2 -50.2 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
66 . 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO C 1 1 54 ILE N 113.0 167.2 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
67 . 1 1 53 PRO C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -136.6 -89.8 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
68 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 SER N 103.0 152.8 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
69 . 1 1 55 SER C 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C -156.0 -116.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
70 . 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C 1 1 57 VAL N 131.9 171.9 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
71 . 1 1 56 PHE C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -148.4 -108.4 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
72 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 ALA N 111.3 151.3 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
73 . 1 1 57 VAL C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -137.3 -97.3 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
74 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 THR N 112.9 152.9 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
75 . 1 1 58 ALA C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -146.2 -106.2 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
76 . 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 1 1 60 TRP N 119.2 164.4 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
77 . 1 1 59 THR C 1 1 60 TRP N 1 1 60 TRP CA 1 1 60 TRP C -161.5 -74.1 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
78 . 1 1 60 TRP N 1 1 60 TRP CA 1 1 60 TRP C 1 1 61 THR N 113.8 167.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
79 . 1 1 60 TRP C 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C -163.5 -100.5 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
80 . 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C 1 1 62 VAL N 123.8 179.2 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
81 . 1 1 61 THR C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -104.7 -61.9 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
82 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 THR N 104.1 164.1 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
83 . 1 1 62 VAL C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -98.0 -38.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
84 . 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 PRO N 122.3 182.5 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
85 . 1 1 64 PRO C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -86.9 -36.3 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
86 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 PRO N -66.2 -26.2 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
87 . 1 1 65 LEU C 1 1 66 PRO N 1 1 66 PRO CA 1 1 66 PRO C -83.9 -43.9 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
88 . 1 1 66 PRO N 1 1 66 PRO CA 1 1 66 PRO C 1 1 67 ALA N -45.2 -5.2 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
89 . 1 1 66 PRO C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -116.4 -76.4 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
90 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 ASP N -20.3 21.7 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
91 . 1 1 68 ASP C 1 1 69 MET N 1 1 69 MET CA 1 1 69 MET C -130.4 -76.2 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
92 . 1 1 69 MET N 1 1 69 MET CA 1 1 69 MET C 1 1 70 THR N 111.6 151.6 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
93 . 1 1 69 MET C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -126.8 -64.4 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
94 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 ARG N 105.7 145.7 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
95 . 1 1 70 THR C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C -123.9 -83.9 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
96 . 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C 1 1 72 CYS N 101.1 141.1 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
97 . 1 1 71 ARG C 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C -127.5 -76.3 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
98 . 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C 1 1 73 HIS N 104.49999 144.5 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
99 . 1 1 72 CYS C 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C -127.19999 -87.2 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
100 . 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C 1 1 74 LEU N 105.0 145.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
101 . 1 1 73 HIS C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -139.9 -99.9 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
102 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 GLN N 113.3 153.3 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
103 . 1 1 74 LEU C 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C -127.19999 -84.6 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
104 . 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C 1 1 76 PHE N 103.2 143.2 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
105 . 1 1 75 GLN C 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C -140.1 -86.7 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
106 . 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C 1 1 77 ASN N 106.399994 146.4 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
107 . 1 1 78 ASN C 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C -133.6 -46.8 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
108 . 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C 1 1 80 ALA N 73.2 161.2 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
109 . 1 1 79 ASP C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -82.9 -42.9 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
110 . 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 GLU N -42.9 -2.9 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
111 . 1 1 80 ALA C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -97.3 -57.3 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
112 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 LEU N -32.5 7.5 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
113 . 1 1 82 LEU C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -143.0 -87.8 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
114 . 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 TYR N 111.2 166.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
115 . 1 1 83 THR C 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C -149.8 -109.8 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
116 . 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C 1 1 85 GLU N 130.4 170.4 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
117 . 1 1 85 GLU C 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C -143.5 -103.5 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
118 . 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C 1 1 87 LEU N 108.9 148.9 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
119 . 1 1 86 ILE C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -134.1 -83.3 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
120 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 LEU N 102.7 142.7 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
121 . 1 1 88 LEU C 1 1 89 PRO N 1 1 89 PRO CA 1 1 89 PRO C -77.5 -37.5 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
122 . 1 1 89 PRO N 1 1 89 PRO CA 1 1 89 PRO C 1 1 90 ASN N 119.6 159.6 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
123 . 1 1 89 PRO C 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C -78.6 -38.6 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
124 . 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C 1 1 91 HIS N -55.8 -15.8 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
125 . 1 1 90 ASN C 1 1 91 HIS N 1 1 91 HIS CA 1 1 91 HIS C -86.3 -46.3 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
126 . 1 1 91 HIS N 1 1 91 HIS CA 1 1 91 HIS C 1 1 92 GLU N -54.1 -14.1 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
127 . 1 1 91 HIS C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -91.7 -51.7 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
128 . 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C 1 1 93 PHE N -60.999996 -21.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
129 . 1 1 92 GLU C 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C -82.2 -42.2 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
130 . 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C 1 1 94 LEU N -64.4 -24.4 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
131 . 1 1 93 PHE C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -84.3 -44.3 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
132 . 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C 1 1 95 GLU N -56.7 -16.7 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
133 . 1 1 94 LEU C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -84.6 -44.6 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
134 . 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 TYR N -59.9 -19.899998 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
135 . 1 1 95 GLU C 1 1 96 TYR N 1 1 96 TYR CA 1 1 96 TYR C -87.7 -47.7 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
136 . 1 1 96 TYR N 1 1 96 TYR CA 1 1 96 TYR C 1 1 97 LEU N -58.2 -18.2 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
137 . 1 1 96 TYR C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -85.2 -45.2 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
138 . 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 ILE N -61.399998 -21.399998 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
139 . 1 1 97 LEU C 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C -82.7 -42.7 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
140 . 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C 1 1 99 ASP N -62.4 -22.4 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
141 . 1 1 98 ILE C 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C -84.7 -44.699997 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
142 . 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C 1 1 100 MET N -58.300003 -18.3 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
143 . 1 1 99 ASP C 1 1 100 MET N 1 1 100 MET CA 1 1 100 MET C -84.8 -44.8 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
144 . 1 1 100 MET N 1 1 100 MET CA 1 1 100 MET C 1 1 101 LEU N -65.8 -25.8 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
145 . 1 1 100 MET C 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C -83.69999 -43.7 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
146 . 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C 1 1 102 MET N -64.5 -24.5 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
147 . 1 1 101 LEU C 1 1 102 MET N 1 1 102 MET CA 1 1 102 MET C -84.7 -44.699997 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
148 . 1 1 102 MET N 1 1 102 MET CA 1 1 102 MET C 1 1 103 GLY N -61.7 -21.7 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
149 . 1 1 102 MET C 1 1 103 GLY N 1 1 103 GLY CA 1 1 103 GLY C -84.0 -44.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
150 . 1 1 103 GLY N 1 1 103 GLY CA 1 1 103 GLY C 1 1 104 TYR N -61.600002 -21.6 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
151 . 1 1 103 GLY C 1 1 104 TYR N 1 1 104 TYR CA 1 1 104 TYR C -83.6 -43.6 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
152 . 1 1 104 TYR N 1 1 104 TYR CA 1 1 104 TYR C 1 1 105 GLN N -67.7 -27.7 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
153 . 1 1 104 TYR C 1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN C -88.5 -48.5 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
154 . 1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN C 1 1 106 ARG N -60.399998 -20.4 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
155 . 1 1 105 GLN C 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C -94.2 -54.2 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
156 . 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C 1 1 107 MET N -61.399998 -21.399998 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
157 . 1 1 106 ARG C 1 1 107 MET N 1 1 107 MET CA 1 1 107 MET C -120.799995 -80.8 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
158 . 1 1 107 MET N 1 1 107 MET CA 1 1 107 MET C 1 1 108 GLN N -21.0 19.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
159 . 1 1 107 MET C 1 1 108 GLN N 1 1 108 GLN CA 1 1 108 GLN C 33.8 73.8 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
160 . 1 1 108 GLN N 1 1 108 GLN CA 1 1 108 GLN C 1 1 109 LYS N 23.0 63.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
161 . 1 1 108 GLN C 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C -157.4 -93.4 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
162 . 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C 1 1 110 THR N 120.59999 164.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
163 . 1 1 110 THR C 1 1 111 ASP N 1 1 111 ASP CA 1 1 111 ASP C -172.9 -62.5 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
164 . 1 1 111 ASP N 1 1 111 ASP CA 1 1 111 ASP C 1 1 112 PHE N 108.4 176.4 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
165 . 1 1 111 ASP C 1 1 112 PHE N 1 1 112 PHE CA 1 1 112 PHE C -105.3 -45.9 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
166 . 1 1 112 PHE N 1 1 112 PHE CA 1 1 112 PHE C 1 1 113 PRO N 114.299995 165.3 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
167 . 1 1 112 PHE C 1 1 113 PRO N 1 1 113 PRO CA 1 1 113 PRO C -81.6 -41.6 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
168 . 1 1 113 PRO N 1 1 113 PRO CA 1 1 113 PRO C 1 1 114 GLY N 126.899994 166.9 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
169 . 1 1 113 PRO C 1 1 114 GLY N 1 1 114 GLY CA 1 1 114 GLY C -78.8 -38.8 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
170 . 1 1 114 GLY N 1 1 114 GLY CA 1 1 114 GLY C 1 1 115 ALA N -55.5 -15.499999 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
171 . 1 1 114 GLY C 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C -82.3 -42.3 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
172 . 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C 1 1 116 PHE N -55.1 -15.099999 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
173 . 1 1 115 ALA C 1 1 116 PHE N 1 1 116 PHE CA 1 1 116 PHE C -88.8 -48.8 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
174 . 1 1 116 PHE N 1 1 116 PHE CA 1 1 116 PHE C 1 1 117 TYR N -63.0 -23.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
175 . 1 1 116 PHE C 1 1 117 TYR N 1 1 117 TYR CA 1 1 117 TYR C -85.2 -45.2 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
176 . 1 1 117 TYR N 1 1 117 TYR CA 1 1 117 TYR C 1 1 118 ARG N -57.500004 -17.5 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
177 . 1 1 117 TYR C 1 1 118 ARG N 1 1 118 ARG CA 1 1 118 ARG C -83.8 -43.8 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
178 . 1 1 118 ARG N 1 1 118 ARG CA 1 1 118 ARG C 1 1 119 ARG N -59.299995 -19.3 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
179 . 1 1 118 ARG C 1 1 119 ARG N 1 1 119 ARG CA 1 1 119 ARG C -89.3 -49.3 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
180 . 1 1 119 ARG N 1 1 119 ARG CA 1 1 119 ARG C 1 1 120 LEU N -60.200005 -20.2 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
181 . 1 1 119 ARG C 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C -85.4 -45.4 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
182 . 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C 1 1 121 LEU N -56.6 -16.6 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
183 . 1 1 121 LEU C 1 1 122 GLY N 1 1 122 GLY CA 1 1 122 GLY C 55.3 102.5 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
184 . 1 1 122 GLY N 1 1 122 GLY CA 1 1 122 GLY C 1 1 123 TYR N 1.7 44.699997 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
185 . 1 1 122 GLY C 1 1 123 TYR N 1 1 123 TYR CA 1 1 123 TYR C -102.1 -56.3 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
186 . 1 1 123 TYR N 1 1 123 TYR CA 1 1 123 TYR C 1 1 124 ASP N 116.30001 176.3 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
187 . 1 1 123 TYR C 1 1 124 ASP N 1 1 124 ASP CA 1 1 124 ASP C -91.4 -50.4 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
188 . 1 1 124 ASP N 1 1 124 ASP CA 1 1 124 ASP C 1 1 125 SER N 98.9 159.5 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_2
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 12 ARG HA 1 1 12 ARG CA 23.3 22.3 24.3 . . 12 . HA . 12 . CA 1 1
2 1 1 13 ALA HA 1 1 13 ALA CA -1.3 -2.3 -0.3 . . 13 . HA . 13 . CA 1 1
3 1 1 14 VAL HA 1 1 14 VAL CA -26.0 -27.0 -25.0 . . 14 . HA . 14 . CA 1 1
4 1 1 15 SER HA 1 1 15 SER CA -25.2 -26.2 -24.2 . . 15 . HA . 15 . CA 1 1
5 1 1 16 LEU HA 1 1 16 LEU CA 0.1 -0.9 1.1 . . 16 . HA . 16 . CA 1 1
6 1 1 17 TYR HA 1 1 17 TYR CA 10.1 9.1 11.1 . . 17 . HA . 17 . CA 1 1
7 1 1 28 ARG HA 1 1 28 ARG CA -44.1 -45.1 -43.1 . . 28 . HA . 28 . CA 1 1
8 1 1 32 TYR HA 1 1 32 TYR CA 28.9 27.9 29.9 . . 32 . HA . 32 . CA 1 1
9 1 1 33 ALA HA 1 1 33 ALA CA -22.1 -23.1 -21.1 . . 33 . HA . 33 . CA 1 1
10 1 1 34 LEU HA 1 1 34 LEU CA 7.7 6.7 8.7 . . 34 . HA . 34 . CA 1 1
11 1 1 37 TYR HA 1 1 37 TYR CA -50.0 -51.0 -49.0 . . 37 . HA . 37 . CA 1 1
12 1 1 39 GLY HA3 1 1 39 GLY CA 6.6 5.6 7.6 . . 39 . CA . 39 . HA# 1 1
13 1 1 39 GLY HA2 1 1 39 GLY CA 6.6 5.6 7.6 . . 39 . HA# . 39 . CA 1 1
14 1 1 42 ILE HA 1 1 42 ILE CA 38.8 37.8 39.8 . . 42 . HA . 42 . CA 1 1
15 1 1 43 GLU HA 1 1 43 GLU CA 2.1 1.1 3.1 . . 43 . HA . 43 . CA 1 1
16 1 1 44 GLY HA3 1 1 44 GLY CA 10.8 9.8 11.8 . . 44 . CA . 44 . HA# 1 1
17 1 1 44 GLY HA2 1 1 44 GLY CA 10.8 9.8 11.8 . . 44 . HA# . 44 . CA 1 1
18 1 1 45 SER HA 1 1 45 SER CA -2.0 -3.0 -1.0 . . 45 . HA . 45 . CA 1 1
19 1 1 46 ARG HA 1 1 46 ARG CA -30.3 -31.3 -29.3 . . 46 . HA . 46 . CA 1 1
20 1 1 54 ILE HA 1 1 54 ILE CA 0.2 -0.8 1.2 . . 54 . HA . 54 . CA 1 1
21 1 1 55 SER HA 1 1 55 SER CA -40.6 -41.6 -39.6 . . 55 . HA . 55 . CA 1 1
22 1 1 56 PHE HA 1 1 56 PHE CA -25.6 -26.6 -24.6 . . 56 . HA . 56 . CA 1 1
23 1 1 57 VAL HA 1 1 57 VAL CA 9.9 8.9 10.9 . . 57 . HA . 57 . CA 1 1
24 1 1 58 ALA HA 1 1 58 ALA CA -8.0 -9.0 -7.0 . . 58 . HA . 58 . CA 1 1
25 1 1 59 THR HA 1 1 59 THR CA -9.6 -10.6 -8.6 . . 59 . HA . 59 . CA 1 1
26 1 1 70 THR HA 1 1 70 THR CA -0.7 -1.7 0.3 . . 70 . HA . 70 . CA 1 1
27 1 1 71 ARG HA 1 1 71 ARG CA 32.9 31.9 33.9 . . 71 . HA . 71 . CA 1 1
28 1 1 72 CYS HA 1 1 72 CYS CA 28.3 27.3 29.3 . . 72 . HA . 72 . CA 1 1
29 1 1 73 HIS HA 1 1 73 HIS CA 6.5 5.5 7.5 . . 73 . HA . 73 . CA 1 1
30 1 1 74 LEU HA 1 1 74 LEU CA 23.1 22.1 24.1 . . 74 . HA . 74 . CA 1 1
31 1 1 75 GLN HA 1 1 75 GLN CA 3.9 2.9 4.9 . . 75 . HA . 75 . CA 1 1
32 1 1 83 THR HA 1 1 83 THR CA 3.9 2.9 4.9 . . 83 . HA . 83 . CA 1 1
33 1 1 84 TYR HA 1 1 84 TYR CA 4.6 3.6 5.6 . . 84 . HA . 84 . CA 1 1
34 1 1 85 GLU HA 1 1 85 GLU CA -2.7 -3.7 -1.7 . . 85 . HA . 85 . CA 1 1
35 1 1 86 ILE HA 1 1 86 ILE CA 38.5 37.5 39.5 . . 86 . HA . 86 . CA 1 1
36 1 1 87 LEU HA 1 1 87 LEU CA -8.2 -9.2 -7.2 . . 87 . HA . 87 . CA 1 1
37 1 1 90 ASN HA 1 1 90 ASN CA -2.5 -3.5 -1.5 . . 90 . HA . 90 . CA 1 1
38 1 1 91 HIS HA 1 1 91 HIS CA -9.8 -10.8 -8.8 . . 91 . HA . 91 . CA 1 1
39 1 1 92 GLU HA 1 1 92 GLU CA 38.3 37.3 39.3 . . 92 . HA . 92 . CA 1 1
40 1 1 93 PHE HA 1 1 93 PHE CA -71.5 -72.5 -70.5 . . 93 . HA . 93 . CA 1 1
41 1 1 94 LEU HA 1 1 94 LEU CA 28.5 27.5 29.5 . . 94 . HA . 94 . CA 1 1
42 1 1 95 GLU HA 1 1 95 GLU CA -14.4 -15.4 -13.4 . . 95 . HA . 95 . CA 1 1
43 1 1 96 TYR HA 1 1 96 TYR CA -13.4 -14.4 -12.4 . . 96 . HA . 96 . CA 1 1
44 1 1 97 LEU HA 1 1 97 LEU CA -46.4 -47.4 -45.4 . . 97 . HA . 97 . CA 1 1
45 1 1 98 ILE HA 1 1 98 ILE CA 28.0 27.0 29.0 . . 98 . HA . 98 . CA 1 1
46 1 1 99 ASP HA 1 1 99 ASP CA 20.0 19.0 21.0 . . 99 . HA . 99 . CA 1 1
47 1 1 100 MET HA 1 1 100 MET CA -71.2 -72.2 -70.2 . . 100 . HA . 100 . CA 1 1
48 1 1 101 LEU HA 1 1 101 LEU CA 29.6 28.6 30.6 . . 101 . HA . 101 . CA 1 1
49 1 1 102 MET HA 1 1 102 MET CA -14.4 -15.4 -13.4 . . 102 . HA . 102 . CA 1 1
50 1 1 104 TYR HA 1 1 104 TYR CA -36.4 -37.4 -35.4 . . 104 . HA . 104 . CA 1 1
51 1 1 105 GLN HA 1 1 105 GLN CA 29.3 28.3 30.3 . . 105 . HA . 105 . CA 1 1
52 1 1 106 ARG HA 1 1 106 ARG CA -12.3 -13.3 -11.3 . . 106 . HA . 106 . CA 1 1
53 1 1 107 MET HA 1 1 107 MET CA 12.1 11.1 13.1 . . 107 . HA . 107 . CA 1 1
54 1 1 115 ALA HA 1 1 115 ALA CA -11.2 -12.2 -10.2 . . 115 . HA . 115 . CA 1 1
55 1 1 116 PHE HA 1 1 116 PHE CA -29.3 -30.3 -28.3 . . 116 . HA . 116 . CA 1 1
56 1 1 117 TYR HA 1 1 117 TYR CA 32.3 31.3 33.3 . . 117 . HA . 117 . CA 1 1
57 1 1 118 ARG HA 1 1 118 ARG CA -82.3 -83.3 -81.3 . . 118 . HA . 118 . CA 1 1
58 1 1 119 ARG HA 1 1 119 ARG CA 35.2 34.2 36.2 . . 119 . HA . 119 . CA 1 1
59 1 1 120 LEU HA 1 1 120 LEU CA -31.8 -32.8 -30.8 . . 120 . HA . 120 . CA 1 1
60 1 1 12 ARG CA 1 1 12 ARG C -3.1 -3.3 -2.9 . . 12 . CA . 12 . C 1 1
61 1 1 13 ALA CA 1 1 13 ALA C 2.3 2.1 2.5 . . 13 . CA . 13 . C 1 1
62 1 1 14 VAL CA 1 1 14 VAL C 1.9 1.7 2.1 . . 14 . CA . 14 . C 1 1
63 1 1 15 SER CA 1 1 15 SER C 1.3 1.1 1.5 . . 15 . CA . 15 . C 1 1
64 1 1 16 LEU CA 1 1 16 LEU C -1.4 -1.6 -1.2 . . 16 . CA . 16 . C 1 1
65 1 1 17 TYR CA 1 1 17 TYR C 4.4 4.2 4.6 . . 17 . CA . 17 . C 1 1
66 1 1 28 ARG CA 1 1 28 ARG C 1.4 1.2 1.6 . . 28 . CA . 28 . C 1 1
67 1 1 32 TYR CA 1 1 32 TYR C 0.1 -0.1 0.3 . . 32 . CA . 32 . C 1 1
68 1 1 33 ALA CA 1 1 33 ALA C -1.2 -1.4 -1.0 . . 33 . CA . 33 . C 1 1
69 1 1 37 TYR CA 1 1 37 TYR C 3.7 3.5 3.9 . . 37 . CA . 37 . C 1 1
70 1 1 39 GLY CA 1 1 39 GLY C -1.7 -1.9 -1.5 . . 39 . C . 39 . CA 1 1
71 1 1 42 ILE CA 1 1 42 ILE C -5.7 -5.9 -5.5 . . 42 . CA . 42 . C 1 1
72 1 1 43 GLU CA 1 1 43 GLU C 1.9 1.7 2.1 . . 43 . CA . 43 . C 1 1
73 1 1 44 GLY CA 1 1 44 GLY C -5.7 -5.9 -5.5 . . 44 . C . 44 . CA 1 1
74 1 1 45 SER CA 1 1 45 SER C 5.4 5.2 5.6 . . 45 . CA . 45 . C 1 1
75 1 1 46 ARG CA 1 1 46 ARG C -2.3 -2.5 -2.1 . . 46 . CA . 46 . C 1 1
76 1 1 54 ILE CA 1 1 54 ILE C -4.0 -4.2 -3.8 . . 54 . CA . 54 . C 1 1
77 1 1 55 SER CA 1 1 55 SER C 1.0 0.8 1.2 . . 55 . C . 55 . CA 1 1
78 1 1 56 PHE CA 1 1 56 PHE C -2.5 -2.7 -2.3 . . 56 . CA . 56 . C 1 1
79 1 1 57 VAL CA 1 1 57 VAL C 0.3 0.1 0.5 . . 57 . CA . 57 . C 1 1
80 1 1 58 ALA CA 1 1 58 ALA C -1.0 -1.2 -0.8 . . 58 . CA . 58 . C 1 1
81 1 1 59 THR CA 1 1 59 THR C 1.2 1.0 1.4 . . 59 . CA . 59 . C 1 1
82 1 1 70 THR CA 1 1 70 THR C -3.8 -4.0 -3.6 . . 70 . CA . 70 . C 1 1
83 1 1 71 ARG CA 1 1 71 ARG C 0.7 0.5 0.9 . . 71 . CA . 71 . C 1 1
84 1 1 72 CYS CA 1 1 72 CYS C -3.0 -3.2 -2.8 . . 72 . CA . 72 . C 1 1
85 1 1 73 HIS CA 1 1 73 HIS C -0.9 -1.1 -0.7 . . 73 . CA . 73 . C 1 1
86 1 1 74 LEU CA 1 1 74 LEU C -4.1 -4.3 -3.9 . . 74 . CA . 74 . C 1 1
87 1 1 75 GLN CA 1 1 75 GLN C 0.6 0.4 0.8 . . 75 . CA . 75 . C 1 1
88 1 1 83 THR CA 1 1 83 THR C 3.2 3.0 3.4 . . 83 . CA . 83 . C 1 1
89 1 1 84 TYR CA 1 1 84 TYR C -5.7 -5.9 -5.5 . . 84 . CA . 84 . C 1 1
90 1 1 85 GLU CA 1 1 85 GLU C 3.8 3.6 4.0 . . 85 . C . 85 . CA 1 1
91 1 1 86 ILE CA 1 1 86 ILE C -5.8 -6.0 -5.6 . . 86 . CA . 86 . C 1 1
92 1 1 87 LEU CA 1 1 87 LEU C 4.0 3.8 4.2 . . 87 . CA . 87 . C 1 1
93 1 1 90 ASN CA 1 1 90 ASN C 3.9 3.7 4.1 . . 90 . CA . 90 . C 1 1
94 1 1 91 HIS CA 1 1 91 HIS C -2.8 -3.0 -2.6 . . 91 . CA . 91 . C 1 1
95 1 1 92 GLU CA 1 1 92 GLU C -0.3 -0.5 -0.1 . . 92 . CA . 92 . C 1 1
96 1 1 93 PHE CA 1 1 93 PHE C 0.6 0.4 0.8 . . 93 . CA . 93 . C 1 1
97 1 1 94 LEU CA 1 1 94 LEU C 2.1 1.9 2.3 . . 94 . CA . 94 . C 1 1
98 1 1 95 GLU CA 1 1 95 GLU C -4.2 -4.4 -4.0 . . 95 . CA . 95 . C 1 1
99 1 1 96 TYR CA 1 1 96 TYR C 0.4 0.2 0.6 . . 96 . CA . 96 . C 1 1
100 1 1 97 LEU CA 1 1 97 LEU C 1.2 1.0 1.4 . . 97 . CA . 97 . C 1 1
101 1 1 98 ILE CA 1 1 98 ILE C -2.2 -2.4 -2.0 . . 98 . CA . 98 . C 1 1
102 1 1 99 ASP CA 1 1 99 ASP C 0.2 0.0 0.4 . . 99 . CA . 99 . C 1 1
103 1 1 100 MET CA 1 1 100 MET C 0.2 0.0 0.4 . . 100 . CA . 100 . C 1 1
104 1 1 101 LEU CA 1 1 101 LEU C 1.6 1.4 1.8 . . 101 . CA . 101 . C 1 1
105 1 1 102 MET CA 1 1 102 MET C -4.4 -4.6 -4.2 . . 102 . CA . 102 . C 1 1
106 1 1 104 TYR CA 1 1 104 TYR C 0.9 0.7 1.1 . . 104 . CA . 104 . C 1 1
107 1 1 105 GLN CA 1 1 105 GLN C -0.8 -1.0 -0.6 . . 105 . CA . 105 . C 1 1
108 1 1 106 ARG CA 1 1 106 ARG C -2.4 -2.6 -2.2 . . 106 . CA . 106 . C 1 1
109 1 1 107 MET CA 1 1 107 MET C 3.4 3.2 3.6 . . 107 . CA . 107 . C 1 1
110 1 1 115 ALA CA 1 1 115 ALA C 3.3 3.1 3.5 . . 115 . CA . 115 . C 1 1
111 1 1 116 PHE CA 1 1 116 PHE C -2.5 -2.7 -2.3 . . 116 . CA . 116 . C 1 1
112 1 1 117 TYR CA 1 1 117 TYR C 2.1 1.9 2.3 . . 117 . CA . 117 . C 1 1
113 1 1 118 ARG CA 1 1 118 ARG C -1.0 -1.2 -0.8 . . 118 . CA . 118 . C 1 1
114 1 1 119 ARG CA 1 1 119 ARG C 3.1 2.9 3.3 . . 119 . CA . 119 . C 1 1
115 1 1 120 LEU CA 1 1 120 LEU C -2.9 -3.1 -2.7 . . 120 . CA . 120 . C 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 2
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 12 ARG N 1 1 12 ARG H 26.0 25.0 27.0 . . 12 . HN . 12 . N 1 2
2 1 1 13 ALA N 1 1 13 ALA H 17.8 16.8 18.8 . . 13 . HN . 13 . N 1 2
3 1 1 14 VAL N 1 1 14 VAL H 13.1 12.1 14.1 . . 14 . HN . 14 . N 1 2
4 1 1 15 SER N 1 1 15 SER H 14.3 13.3 15.3 . . 15 . HN . 15 . N 1 2
5 1 1 16 LEU N 1 1 16 LEU H 23.2 22.2 24.2 . . 16 . HN . 16 . N 1 2
6 1 1 17 TYR N 1 1 17 TYR H 14.2 13.2 15.2 . . 17 . HN . 17 . N 1 2
7 1 1 28 ARG N 1 1 28 ARG H 18.7 17.7 19.7 . . 28 . HN . 28 . N 1 2
8 1 1 29 TYR N 1 1 29 TYR H 23.7 22.7 24.7 . . 29 . HN . 29 . N 1 2
9 1 1 32 TYR N 1 1 32 TYR H 24.8 23.8 25.8 . . 32 . HN . 32 . N 1 2
10 1 1 33 ALA N 1 1 33 ALA H 12.9 11.9 13.9 . . 33 . HN . 33 . N 1 2
11 1 1 34 LEU N 1 1 34 LEU H 2.2 1.2 3.2 . . 34 . HN . 34 . N 1 2
12 1 1 35 SER N 1 1 35 SER H 10.8 9.8 11.8 . . 35 . HN . 35 . N 1 2
13 1 1 37 TYR N 1 1 37 TYR H 9.3 8.3 10.3 . . 37 . HN . 37 . N 1 2
14 1 1 38 GLN N 1 1 38 GLN H 5.9 4.9 6.9 . . 38 . HN . 38 . N 1 2
15 1 1 39 GLY N 1 1 39 GLY H 17.3 16.3 18.3 . . 39 . HN . 39 . N 1 2
16 1 1 42 ILE N 1 1 42 ILE H -3.0 -4.0 -2.0 . . 42 . HN . 42 . N 1 2
17 1 1 43 GLU N 1 1 43 GLU H -0.9 -1.9 0.1 . . 43 . HN . 43 . N 1 2
18 1 1 44 GLY N 1 1 44 GLY H -6.6 -7.6 -5.6 . . 44 . HN . 44 . N 1 2
19 1 1 45 SER N 1 1 45 SER H -3.2 -4.2 -2.2 . . 45 . HN . 45 . N 1 2
20 1 1 46 ARG N 1 1 46 ARG H 1.3 0.3 2.3 . . 46 . HN . 46 . N 1 2
21 1 1 54 ILE N 1 1 54 ILE H 7.8 6.8 8.8 . . 54 . HN . 54 . N 1 2
22 1 1 55 SER N 1 1 55 SER H -14.8 -15.8 -13.8 . . 55 . HN . 55 . N 1 2
23 1 1 56 PHE N 1 1 56 PHE H -0.1 -1.1 0.9 . . 56 . HN . 56 . N 1 2
24 1 1 57 VAL N 1 1 57 VAL H -0.1 -1.1 0.9 . . 57 . HN . 57 . N 1 2
25 1 1 58 ALA N 1 1 58 ALA H 2.3 1.3 3.3 . . 58 . HN . 58 . N 1 2
26 1 1 59 THR N 1 1 59 THR H 1.6 0.6 2.6 . . 59 . HN . 59 . N 1 2
27 1 1 69 MET N 1 1 69 MET H 6.4 5.4 7.4 . . 69 . HN . 69 . N 1 2
28 1 1 70 THR N 1 1 70 THR H 18.1 17.1 19.1 . . 70 . HN . 70 . N 1 2
29 1 1 71 ARG N 1 1 71 ARG H 7.0 6.0 8.0 . . 71 . HN . 71 . N 1 2
30 1 1 72 CYS N 1 1 72 CYS H 18.2 17.2 19.2 . . 72 . HN . 72 . N 1 2
31 1 1 73 HIS N 1 1 73 HIS H 3.6 2.6 4.6 . . 73 . HN . 73 . N 1 2
32 1 1 74 LEU N 1 1 74 LEU H 4.9 3.9 5.9 . . 74 . HN . 74 . N 1 2
33 1 1 75 GLN N 1 1 75 GLN H -2.5 -3.5 -1.5 . . 75 . HN . 75 . N 1 2
34 1 1 83 THR N 1 1 83 THR H -1.0 -2.0 0.0 . . 83 . HN . 83 . N 1 2
35 1 1 84 TYR N 1 1 84 TYR H 4.9 3.9 5.9 . . 84 . HN . 84 . N 1 2
36 1 1 85 GLU N 1 1 85 GLU H 3.3 2.3 4.3 . . 85 . HN . 85 . N 1 2
37 1 1 86 ILE N 1 1 86 ILE H 11.5 10.5 12.5 . . 86 . HN . 86 . N 1 2
38 1 1 87 LEU N 1 1 87 LEU H 5.2 4.2 6.2 . . 87 . HN . 87 . N 1 2
39 1 1 88 LEU N 1 1 88 LEU H -9.9 -10.9 -8.9 . . 88 . HN . 88 . N 1 2
40 1 1 90 ASN N 1 1 90 ASN H -3.4 -4.4 -2.4 . . 90 . HN . 90 . N 1 2
41 1 1 91 HIS N 1 1 91 HIS H -7.1 -8.1 -6.1 . . 91 . HN . 91 . N 1 2
42 1 1 92 GLU N 1 1 92 GLU H 9.6 8.6 10.6 . . 92 . HN . 92 . N 1 2
43 1 1 93 PHE N 1 1 93 PHE H -6.9 -7.9 -5.9 . . 93 . HN . 93 . N 1 2
44 1 1 94 LEU N 1 1 94 LEU H -10.7 -11.7 -9.7 . . 94 . HN . 94 . N 1 2
45 1 1 95 GLU N 1 1 95 GLU H 7.6 6.6 8.6 . . 95 . HN . 95 . N 1 2
46 1 1 96 TYR N 1 1 96 TYR H 5.1 4.1 6.1 . . 96 . HN . 96 . N 1 2
47 1 1 97 LEU N 1 1 97 LEU H 8.0 7.0 9.0 . . 97 . HN . 97 . N 1 2
48 1 1 98 ILE N 1 1 98 ILE H 7.2 6.2 8.2 . . 98 . HN . 98 . N 1 2
49 1 1 99 ASP N 1 1 99 ASP H 7.5 6.5 8.5 . . 99 . HN . 99 . N 1 2
50 1 1 100 MET N 1 1 100 MET H -0.5 -1.5 0.5 . . 100 . HN . 100 . N 1 2
51 1 1 101 LEU N 1 1 101 LEU H -3.7 -4.7 -2.7 . . 101 . HN . 101 . N 1 2
52 1 1 102 MET N 1 1 102 MET H 9.4 8.4 10.4 . . 102 . HN . 102 . N 1 2
53 1 1 103 GLY N 1 1 103 GLY H 10.0 9.0 11.0 . . 103 . HN . 103 . N 1 2
54 1 1 104 TYR N 1 1 104 TYR H -9.5 -10.5 -8.5 . . 104 . HN . 104 . N 1 2
55 1 1 105 GLN N 1 1 105 GLN H -0.6 -1.6 0.4 . . 105 . HN . 105 . N 1 2
56 1 1 106 ARG N 1 1 106 ARG H 6.4 5.4 7.4 . . 106 . HN . 106 . N 1 2
57 1 1 107 MET N 1 1 107 MET H -0.4 -1.4 0.6 . . 107 . HN . 107 . N 1 2
58 1 1 114 GLY N 1 1 114 GLY H 8.3 7.3 9.3 . . 114 . HN . 114 . N 1 2
59 1 1 115 ALA N 1 1 115 ALA H -1.9 -2.9 -0.9 . . 115 . HN . 115 . N 1 2
60 1 1 116 PHE N 1 1 116 PHE H 6.9 5.9 7.9 . . 116 . HN . 116 . N 1 2
61 1 1 117 TYR N 1 1 117 TYR H 6.3 5.3 7.3 . . 117 . HN . 117 . N 1 2
62 1 1 118 ARG N 1 1 118 ARG H 0.4 -0.6 1.4 . . 118 . HN . 118 . N 1 2
63 1 1 119 ARG N 1 1 119 ARG H 4.1 3.1 5.1 . . 119 . HN . 119 . N 1 2
64 1 1 120 LEU N 1 1 120 LEU H 4.0 3.0 5.0 . . 120 . HN . 120 . N 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 18.031 -3.819 -0.963 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 19.064 -3.795 -2.084 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 18.852 -5.011 -3.020 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 20.084 -7.529 -4.673 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 19.658 -4.890 -4.329 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 21.103 -4.236 -2.252 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 20.490 -4.405 -0.676 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 20.773 -2.855 -1.317 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 18.954 -2.876 -2.639 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 19.158 -5.938 -2.484 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 17.773 -5.100 -3.271 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 21.052 -7.193 -4.246 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 20.288 -8.379 -5.358 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 19.452 -7.906 -3.840 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 19.467 -3.887 -4.768 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 20.741 -4.941 -4.083 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 20.464 -3.825 -1.541 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 17.653 -4.882 -0.450 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 19.254 -6.173 -5.553 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ARG C C 15.523 -1.464 0.178 1.00 . A A . 2 ARG C 1 1
1 21 1 1 2 ARG CA C 16.546 -2.534 0.500 1.00 . A A . 2 ARG CA 1 1
1 22 1 1 2 ARG CB C 17.207 -2.228 1.873 1.00 . A A . 2 ARG CB 1 1
1 23 1 1 2 ARG CD C 18.491 -0.568 3.312 1.00 . A A . 2 ARG CD 1 1
1 24 1 1 2 ARG CG C 18.006 -0.915 1.902 1.00 . A A . 2 ARG CG 1 1
1 25 1 1 2 ARG CZ C 19.801 1.281 4.362 1.00 . A A . 2 ARG CZ 1 1
1 26 1 1 2 ARG H H 17.804 -1.752 -1.002 1.00 . A A . 2 ARG H 1 1
1 27 1 1 2 ARG HA H 16.022 -3.477 0.552 1.00 . A A . 2 ARG HA 1 1
1 28 1 1 2 ARG HB2 H 16.423 -2.191 2.660 1.00 . A A . 2 ARG HB2 1 1
1 29 1 1 2 ARG HB3 H 17.895 -3.064 2.126 1.00 . A A . 2 ARG HB3 1 1
1 30 1 1 2 ARG HD2 H 17.628 -0.352 3.981 1.00 . A A . 2 ARG HD2 1 1
1 31 1 1 2 ARG HD3 H 19.099 -1.398 3.737 1.00 . A A . 2 ARG HD3 1 1
1 32 1 1 2 ARG HE H 19.627 1.005 2.334 1.00 . A A . 2 ARG HE 1 1
1 33 1 1 2 ARG HG2 H 18.887 -1.014 1.230 1.00 . A A . 2 ARG HG2 1 1
1 34 1 1 2 ARG HG3 H 17.375 -0.086 1.520 1.00 . A A . 2 ARG HG3 1 1
1 35 1 1 2 ARG HH11 H 18.844 0.018 5.664 1.00 . A A . 2 ARG HH11 1 1
1 36 1 1 2 ARG HH12 H 19.759 1.278 6.420 1.00 . A A . 2 ARG HH12 1 1
1 37 1 1 2 ARG HH21 H 20.871 2.708 3.351 1.00 . A A . 2 ARG HH21 1 1
1 38 1 1 2 ARG HH22 H 20.937 2.838 5.074 1.00 . A A . 2 ARG HH22 1 1
1 39 1 1 2 ARG N N 17.519 -2.620 -0.576 1.00 . A A . 2 ARG N 1 1
1 40 1 1 2 ARG NE N 19.358 0.652 3.230 1.00 . A A . 2 ARG NE 1 1
1 41 1 1 2 ARG NH1 N 19.438 0.820 5.594 1.00 . A A . 2 ARG NH1 1 1
1 42 1 1 2 ARG NH2 N 20.608 2.374 4.254 1.00 . A A . 2 ARG NH2 1 1
1 43 1 1 2 ARG O O 15.747 -0.571 -0.646 1.00 . A A . 2 ARG O 1 1
1 44 1 1 3 ILE C C 13.600 0.832 1.064 1.00 . A A . 3 ILE C 1 1
1 45 1 1 3 ILE CA C 13.251 -0.611 0.707 1.00 . A A . 3 ILE CA 1 1
1 46 1 1 3 ILE CB C 12.051 -1.029 1.537 1.00 . A A . 3 ILE CB 1 1
1 47 1 1 3 ILE CD1 C 11.210 -1.436 3.905 1.00 . A A . 3 ILE CD1 1 1
1 48 1 1 3 ILE CG1 C 12.436 -1.285 3.015 1.00 . A A . 3 ILE CG1 1 1
1 49 1 1 3 ILE CG2 C 11.418 -2.280 0.893 1.00 . A A . 3 ILE CG2 1 1
1 50 1 1 3 ILE H H 14.218 -2.221 1.584 1.00 . A A . 3 ILE H 1 1
1 51 1 1 3 ILE HA H 12.986 -0.639 -0.335 1.00 . A A . 3 ILE HA 1 1
1 52 1 1 3 ILE HB H 11.296 -0.220 1.514 1.00 . A A . 3 ILE HB 1 1
1 53 1 1 3 ILE HD11 H 10.468 -0.645 3.672 1.00 . A A . 3 ILE HD11 1 1
1 54 1 1 3 ILE HD12 H 11.496 -1.353 4.975 1.00 . A A . 3 ILE HD12 1 1
1 55 1 1 3 ILE HD13 H 10.734 -2.425 3.740 1.00 . A A . 3 ILE HD13 1 1
1 56 1 1 3 ILE HG12 H 13.045 -2.212 3.083 1.00 . A A . 3 ILE HG12 1 1
1 57 1 1 3 ILE HG13 H 13.049 -0.439 3.394 1.00 . A A . 3 ILE HG13 1 1
1 58 1 1 3 ILE HG21 H 12.002 -3.190 1.156 1.00 . A A . 3 ILE HG21 1 1
1 59 1 1 3 ILE HG22 H 11.394 -2.182 -0.213 1.00 . A A . 3 ILE HG22 1 1
1 60 1 1 3 ILE HG23 H 10.376 -2.416 1.257 1.00 . A A . 3 ILE HG23 1 1
1 61 1 1 3 ILE N N 14.368 -1.525 0.897 1.00 . A A . 3 ILE N 1 1
1 62 1 1 3 ILE O O 12.956 1.748 0.578 1.00 . A A . 3 ILE O 1 1
1 63 1 1 4 ASP C C 15.645 3.204 1.080 1.00 . A A . 4 ASP C 1 1
1 64 1 1 4 ASP CA C 15.042 2.439 2.260 1.00 . A A . 4 ASP CA 1 1
1 65 1 1 4 ASP CB C 16.063 2.465 3.433 1.00 . A A . 4 ASP CB 1 1
1 66 1 1 4 ASP CG C 15.474 2.014 4.762 1.00 . A A . 4 ASP CG 1 1
1 67 1 1 4 ASP H H 15.252 0.339 2.197 1.00 . A A . 4 ASP H 1 1
1 68 1 1 4 ASP HA H 14.131 2.948 2.554 1.00 . A A . 4 ASP HA 1 1
1 69 1 1 4 ASP HB2 H 16.918 1.805 3.196 1.00 . A A . 4 ASP HB2 1 1
1 70 1 1 4 ASP HB3 H 16.454 3.496 3.565 1.00 . A A . 4 ASP HB3 1 1
1 71 1 1 4 ASP N N 14.678 1.074 1.861 1.00 . A A . 4 ASP N 1 1
1 72 1 1 4 ASP O O 15.848 4.410 1.164 1.00 . A A . 4 ASP O 1 1
1 73 1 1 4 ASP OD1 O 14.224 1.978 4.882 1.00 . A A . 4 ASP OD1 1 1
1 74 1 1 4 ASP OD2 O 16.276 1.700 5.677 1.00 . A A . 4 ASP OD2 1 1
1 75 1 1 5 GLU C C 15.410 3.514 -2.168 1.00 . A A . 5 GLU C 1 1
1 76 1 1 5 GLU CA C 16.534 3.151 -1.214 1.00 . A A . 5 GLU CA 1 1
1 77 1 1 5 GLU CB C 17.501 2.216 -1.967 1.00 . A A . 5 GLU CB 1 1
1 78 1 1 5 GLU CD C 19.510 0.732 -1.830 1.00 . A A . 5 GLU CD 1 1
1 79 1 1 5 GLU CG C 18.669 1.747 -1.076 1.00 . A A . 5 GLU CG 1 1
1 80 1 1 5 GLU H H 15.837 1.506 -0.096 1.00 . A A . 5 GLU H 1 1
1 81 1 1 5 GLU HA H 17.045 4.054 -0.910 1.00 . A A . 5 GLU HA 1 1
1 82 1 1 5 GLU HB2 H 16.930 1.327 -2.331 1.00 . A A . 5 GLU HB2 1 1
1 83 1 1 5 GLU HB3 H 17.911 2.751 -2.855 1.00 . A A . 5 GLU HB3 1 1
1 84 1 1 5 GLU HG2 H 19.303 2.612 -0.794 1.00 . A A . 5 GLU HG2 1 1
1 85 1 1 5 GLU HG3 H 18.274 1.275 -0.156 1.00 . A A . 5 GLU HG3 1 1
1 86 1 1 5 GLU N N 15.969 2.500 -0.036 1.00 . A A . 5 GLU N 1 1
1 87 1 1 5 GLU O O 15.636 4.163 -3.186 1.00 . A A . 5 GLU O 1 1
1 88 1 1 5 GLU OE1 O 19.188 -0.484 -1.728 1.00 . A A . 5 GLU OE1 1 1
1 89 1 1 5 GLU OE2 O 20.477 1.154 -2.514 1.00 . A A . 5 GLU OE2 1 1
1 90 1 1 6 LEU C C 12.177 4.446 -2.069 1.00 . A A . 6 LEU C 1 1
1 91 1 1 6 LEU CA C 13.017 3.339 -2.699 1.00 . A A . 6 LEU CA 1 1
1 92 1 1 6 LEU CB C 12.137 2.060 -2.879 1.00 . A A . 6 LEU CB 1 1
1 93 1 1 6 LEU CD1 C 12.021 -0.385 -3.528 1.00 . A A . 6 LEU CD1 1 1
1 94 1 1 6 LEU CD2 C 13.347 1.236 -4.963 1.00 . A A . 6 LEU CD2 1 1
1 95 1 1 6 LEU CG C 12.885 0.888 -3.536 1.00 . A A . 6 LEU CG 1 1
1 96 1 1 6 LEU H H 14.003 2.540 -1.010 1.00 . A A . 6 LEU H 1 1
1 97 1 1 6 LEU HA H 13.362 3.686 -3.658 1.00 . A A . 6 LEU HA 1 1
1 98 1 1 6 LEU HB2 H 11.774 1.722 -1.881 1.00 . A A . 6 LEU HB2 1 1
1 99 1 1 6 LEU HB3 H 11.253 2.305 -3.509 1.00 . A A . 6 LEU HB3 1 1
1 100 1 1 6 LEU HD11 H 10.942 -0.121 -3.501 1.00 . A A . 6 LEU HD11 1 1
1 101 1 1 6 LEU HD12 H 12.257 -1.005 -2.637 1.00 . A A . 6 LEU HD12 1 1
1 102 1 1 6 LEU HD13 H 12.213 -0.991 -4.441 1.00 . A A . 6 LEU HD13 1 1
1 103 1 1 6 LEU HD21 H 13.552 0.309 -5.540 1.00 . A A . 6 LEU HD21 1 1
1 104 1 1 6 LEU HD22 H 14.276 1.845 -4.930 1.00 . A A . 6 LEU HD22 1 1
1 105 1 1 6 LEU HD23 H 12.562 1.816 -5.494 1.00 . A A . 6 LEU HD23 1 1
1 106 1 1 6 LEU HG H 13.789 0.685 -2.925 1.00 . A A . 6 LEU HG 1 1
1 107 1 1 6 LEU N N 14.172 3.073 -1.848 1.00 . A A . 6 LEU N 1 1
1 108 1 1 6 LEU O O 12.586 5.601 -1.979 1.00 . A A . 6 LEU O 1 1
1 109 1 1 7 VAL C C 10.276 4.961 0.475 1.00 . A A . 7 VAL C 1 1
1 110 1 1 7 VAL CA C 10.008 5.013 -1.035 1.00 . A A . 7 VAL CA 1 1
1 111 1 1 7 VAL CB C 8.568 4.562 -1.351 1.00 . A A . 7 VAL CB 1 1
1 112 1 1 7 VAL CG1 C 8.053 3.552 -0.289 1.00 . A A . 7 VAL CG1 1 1
1 113 1 1 7 VAL CG2 C 7.635 5.781 -1.506 1.00 . A A . 7 VAL CG2 1 1
1 114 1 1 7 VAL H H 10.639 3.148 -1.746 1.00 . A A . 7 VAL H 1 1
1 115 1 1 7 VAL HA H 10.201 6.007 -1.411 1.00 . A A . 7 VAL HA 1 1
1 116 1 1 7 VAL HB H 8.580 4.030 -2.330 1.00 . A A . 7 VAL HB 1 1
1 117 1 1 7 VAL HG11 H 7.794 4.077 0.659 1.00 . A A . 7 VAL HG11 1 1
1 118 1 1 7 VAL HG12 H 8.828 2.786 -0.063 1.00 . A A . 7 VAL HG12 1 1
1 119 1 1 7 VAL HG13 H 7.144 3.033 -0.660 1.00 . A A . 7 VAL HG13 1 1
1 120 1 1 7 VAL HG21 H 8.215 6.696 -1.754 1.00 . A A . 7 VAL HG21 1 1
1 121 1 1 7 VAL HG22 H 7.073 5.960 -0.564 1.00 . A A . 7 VAL HG22 1 1
1 122 1 1 7 VAL HG23 H 6.900 5.600 -2.321 1.00 . A A . 7 VAL HG23 1 1
1 123 1 1 7 VAL N N 10.948 4.086 -1.658 1.00 . A A . 7 VAL N 1 1
1 124 1 1 7 VAL O O 10.877 3.994 0.954 1.00 . A A . 7 VAL O 1 1
1 125 1 1 8 PRO C C 9.420 4.704 3.331 1.00 . A A . 8 PRO C 1 1
1 126 1 1 8 PRO CA C 10.076 5.932 2.724 1.00 . A A . 8 PRO CA 1 1
1 127 1 1 8 PRO CB C 9.427 7.229 3.229 1.00 . A A . 8 PRO CB 1 1
1 128 1 1 8 PRO CD C 9.381 7.303 0.825 1.00 . A A . 8 PRO CD 1 1
1 129 1 1 8 PRO CG C 9.597 8.185 2.055 1.00 . A A . 8 PRO CG 1 1
1 130 1 1 8 PRO HA H 11.125 5.931 2.985 1.00 . A A . 8 PRO HA 1 1
1 131 1 1 8 PRO HB2 H 8.346 7.076 3.460 1.00 . A A . 8 PRO HB2 1 1
1 132 1 1 8 PRO HB3 H 9.953 7.615 4.128 1.00 . A A . 8 PRO HB3 1 1
1 133 1 1 8 PRO HD2 H 8.301 7.255 0.580 1.00 . A A . 8 PRO HD2 1 1
1 134 1 1 8 PRO HD3 H 9.947 7.704 -0.045 1.00 . A A . 8 PRO HD3 1 1
1 135 1 1 8 PRO HG2 H 8.842 9.001 2.099 1.00 . A A . 8 PRO HG2 1 1
1 136 1 1 8 PRO HG3 H 10.619 8.622 2.049 1.00 . A A . 8 PRO HG3 1 1
1 137 1 1 8 PRO N N 9.899 5.992 1.259 1.00 . A A . 8 PRO N 1 1
1 138 1 1 8 PRO O O 8.242 4.426 3.103 1.00 . A A . 8 PRO O 1 1
1 139 1 1 9 ALA C C 8.676 2.934 5.797 1.00 . A A . 9 ALA C 1 1
1 140 1 1 9 ALA CA C 9.703 2.717 4.704 1.00 . A A . 9 ALA CA 1 1
1 141 1 1 9 ALA CB C 10.856 1.881 5.285 1.00 . A A . 9 ALA CB 1 1
1 142 1 1 9 ALA H H 11.104 4.193 4.361 1.00 . A A . 9 ALA H 1 1
1 143 1 1 9 ALA HA H 9.236 2.159 3.905 1.00 . A A . 9 ALA HA 1 1
1 144 1 1 9 ALA HB1 H 10.493 0.879 5.589 1.00 . A A . 9 ALA HB1 1 1
1 145 1 1 9 ALA HB2 H 11.298 2.384 6.173 1.00 . A A . 9 ALA HB2 1 1
1 146 1 1 9 ALA HB3 H 11.655 1.748 4.522 1.00 . A A . 9 ALA HB3 1 1
1 147 1 1 9 ALA N N 10.186 3.953 4.144 1.00 . A A . 9 ALA N 1 1
1 148 1 1 9 ALA O O 8.925 3.507 6.856 1.00 . A A . 9 ALA O 1 1
1 149 1 1 10 ASP C C 6.510 1.144 7.232 1.00 . A A . 10 ASP C 1 1
1 150 1 1 10 ASP CA C 6.351 2.412 6.395 1.00 . A A . 10 ASP CA 1 1
1 151 1 1 10 ASP CB C 5.013 2.346 5.599 1.00 . A A . 10 ASP CB 1 1
1 152 1 1 10 ASP CG C 4.737 3.622 4.821 1.00 . A A . 10 ASP CG 1 1
1 153 1 1 10 ASP H H 7.305 2.054 4.602 1.00 . A A . 10 ASP H 1 1
1 154 1 1 10 ASP HA H 6.393 3.286 7.031 1.00 . A A . 10 ASP HA 1 1
1 155 1 1 10 ASP HB2 H 5.055 1.500 4.879 1.00 . A A . 10 ASP HB2 1 1
1 156 1 1 10 ASP HB3 H 4.164 2.171 6.288 1.00 . A A . 10 ASP HB3 1 1
1 157 1 1 10 ASP N N 7.471 2.429 5.493 1.00 . A A . 10 ASP N 1 1
1 158 1 1 10 ASP O O 7.204 0.216 6.822 1.00 . A A . 10 ASP O 1 1
1 159 1 1 10 ASP OD1 O 4.747 4.707 5.452 1.00 . A A . 10 ASP OD1 1 1
1 160 1 1 10 ASP OD2 O 4.494 3.514 3.593 1.00 . A A . 10 ASP OD2 1 1
1 161 1 1 11 PRO C C 5.414 -1.408 8.513 1.00 . A A . 11 PRO C 1 1
1 162 1 1 11 PRO CA C 5.930 -0.166 9.224 1.00 . A A . 11 PRO CA 1 1
1 163 1 1 11 PRO CB C 5.075 0.175 10.464 1.00 . A A . 11 PRO CB 1 1
1 164 1 1 11 PRO CD C 5.063 2.116 9.020 1.00 . A A . 11 PRO CD 1 1
1 165 1 1 11 PRO CG C 4.201 1.349 10.019 1.00 . A A . 11 PRO CG 1 1
1 166 1 1 11 PRO HA H 6.948 -0.355 9.539 1.00 . A A . 11 PRO HA 1 1
1 167 1 1 11 PRO HB2 H 4.446 -0.692 10.772 1.00 . A A . 11 PRO HB2 1 1
1 168 1 1 11 PRO HB3 H 5.725 0.477 11.313 1.00 . A A . 11 PRO HB3 1 1
1 169 1 1 11 PRO HD2 H 4.426 2.653 8.287 1.00 . A A . 11 PRO HD2 1 1
1 170 1 1 11 PRO HD3 H 5.718 2.847 9.545 1.00 . A A . 11 PRO HD3 1 1
1 171 1 1 11 PRO HG2 H 3.269 0.979 9.537 1.00 . A A . 11 PRO HG2 1 1
1 172 1 1 11 PRO HG3 H 3.939 1.992 10.886 1.00 . A A . 11 PRO HG3 1 1
1 173 1 1 11 PRO N N 5.856 1.054 8.386 1.00 . A A . 11 PRO N 1 1
1 174 1 1 11 PRO O O 5.805 -2.528 8.821 1.00 . A A . 11 PRO O 1 1
1 175 1 1 12 ARG C C 5.039 -2.764 5.722 1.00 . A A . 12 ARG C 1 1
1 176 1 1 12 ARG CA C 3.958 -2.227 6.673 1.00 . A A . 12 ARG CA 1 1
1 177 1 1 12 ARG CB C 2.821 -1.592 5.842 1.00 . A A . 12 ARG CB 1 1
1 178 1 1 12 ARG CD C 0.633 -0.286 5.931 1.00 . A A . 12 ARG CD 1 1
1 179 1 1 12 ARG CG C 1.726 -0.983 6.739 1.00 . A A . 12 ARG CG 1 1
1 180 1 1 12 ARG CZ C -1.382 1.100 6.385 1.00 . A A . 12 ARG CZ 1 1
1 181 1 1 12 ARG H H 4.286 -0.260 7.244 1.00 . A A . 12 ARG H 1 1
1 182 1 1 12 ARG HA H 3.554 -3.028 7.280 1.00 . A A . 12 ARG HA 1 1
1 183 1 1 12 ARG HB2 H 3.237 -0.798 5.188 1.00 . A A . 12 ARG HB2 1 1
1 184 1 1 12 ARG HB3 H 2.360 -2.369 5.195 1.00 . A A . 12 ARG HB3 1 1
1 185 1 1 12 ARG HD2 H 1.071 0.471 5.248 1.00 . A A . 12 ARG HD2 1 1
1 186 1 1 12 ARG HD3 H 0.051 -1.026 5.352 1.00 . A A . 12 ARG HD3 1 1
1 187 1 1 12 ARG HE H -0.131 0.384 7.853 1.00 . A A . 12 ARG HE 1 1
1 188 1 1 12 ARG HG2 H 1.266 -1.793 7.345 1.00 . A A . 12 ARG HG2 1 1
1 189 1 1 12 ARG HG3 H 2.183 -0.250 7.439 1.00 . A A . 12 ARG HG3 1 1
1 190 1 1 12 ARG HH11 H -1.036 0.617 4.416 1.00 . A A . 12 ARG HH11 1 1
1 191 1 1 12 ARG HH12 H -2.425 1.619 4.686 1.00 . A A . 12 ARG HH12 1 1
1 192 1 1 12 ARG HH21 H -2.012 1.738 8.230 1.00 . A A . 12 ARG HH21 1 1
1 193 1 1 12 ARG HH22 H -2.990 2.268 6.906 1.00 . A A . 12 ARG HH22 1 1
1 194 1 1 12 ARG N N 4.545 -1.182 7.501 1.00 . A A . 12 ARG N 1 1
1 195 1 1 12 ARG NE N -0.304 0.410 6.869 1.00 . A A . 12 ARG NE 1 1
1 196 1 1 12 ARG NH1 N -1.641 1.116 5.043 1.00 . A A . 12 ARG NH1 1 1
1 197 1 1 12 ARG NH2 N -2.202 1.761 7.250 1.00 . A A . 12 ARG NH2 1 1
1 198 1 1 12 ARG O O 5.244 -3.960 5.572 1.00 . A A . 12 ARG O 1 1
1 199 1 1 13 ALA C C 7.980 -2.827 4.883 1.00 . A A . 13 ALA C 1 1
1 200 1 1 13 ALA CA C 6.875 -2.090 4.162 1.00 . A A . 13 ALA CA 1 1
1 201 1 1 13 ALA CB C 7.490 -0.752 3.707 1.00 . A A . 13 ALA CB 1 1
1 202 1 1 13 ALA H H 5.503 -0.877 5.121 1.00 . A A . 13 ALA H 1 1
1 203 1 1 13 ALA HA H 6.608 -2.635 3.272 1.00 . A A . 13 ALA HA 1 1
1 204 1 1 13 ALA HB1 H 7.970 -0.234 4.564 1.00 . A A . 13 ALA HB1 1 1
1 205 1 1 13 ALA HB2 H 6.703 -0.091 3.290 1.00 . A A . 13 ALA HB2 1 1
1 206 1 1 13 ALA HB3 H 8.257 -0.926 2.922 1.00 . A A . 13 ALA HB3 1 1
1 207 1 1 13 ALA N N 5.757 -1.819 5.065 1.00 . A A . 13 ALA N 1 1
1 208 1 1 13 ALA O O 8.544 -3.800 4.374 1.00 . A A . 13 ALA O 1 1
1 209 1 1 14 VAL C C 8.998 -4.366 7.266 1.00 . A A . 14 VAL C 1 1
1 210 1 1 14 VAL CA C 9.331 -2.930 6.943 1.00 . A A . 14 VAL CA 1 1
1 211 1 1 14 VAL CB C 9.478 -2.152 8.246 1.00 . A A . 14 VAL CB 1 1
1 212 1 1 14 VAL CG1 C 10.369 -2.932 9.243 1.00 . A A . 14 VAL CG1 1 1
1 213 1 1 14 VAL CG2 C 10.096 -0.778 7.930 1.00 . A A . 14 VAL CG2 1 1
1 214 1 1 14 VAL H H 7.813 -1.555 6.500 1.00 . A A . 14 VAL H 1 1
1 215 1 1 14 VAL HA H 10.265 -2.903 6.402 1.00 . A A . 14 VAL HA 1 1
1 216 1 1 14 VAL HB H 8.472 -1.989 8.696 1.00 . A A . 14 VAL HB 1 1
1 217 1 1 14 VAL HG11 H 10.796 -2.240 9.999 1.00 . A A . 14 VAL HG11 1 1
1 218 1 1 14 VAL HG12 H 11.207 -3.433 8.711 1.00 . A A . 14 VAL HG12 1 1
1 219 1 1 14 VAL HG13 H 9.771 -3.707 9.774 1.00 . A A . 14 VAL HG13 1 1
1 220 1 1 14 VAL HG21 H 9.538 -0.274 7.116 1.00 . A A . 14 VAL HG21 1 1
1 221 1 1 14 VAL HG22 H 11.154 -0.893 7.613 1.00 . A A . 14 VAL HG22 1 1
1 222 1 1 14 VAL HG23 H 10.067 -0.127 8.831 1.00 . A A . 14 VAL HG23 1 1
1 223 1 1 14 VAL N N 8.290 -2.355 6.112 1.00 . A A . 14 VAL N 1 1
1 224 1 1 14 VAL O O 9.851 -5.245 7.157 1.00 . A A . 14 VAL O 1 1
1 225 1 1 15 SER C C 7.323 -6.949 6.824 1.00 . A A . 15 SER C 1 1
1 226 1 1 15 SER CA C 7.375 -6.020 8.024 1.00 . A A . 15 SER CA 1 1
1 227 1 1 15 SER CB C 6.093 -6.168 8.865 1.00 . A A . 15 SER CB 1 1
1 228 1 1 15 SER H H 7.023 -3.909 7.630 1.00 . A A . 15 SER H 1 1
1 229 1 1 15 SER HA H 8.250 -6.283 8.600 1.00 . A A . 15 SER HA 1 1
1 230 1 1 15 SER HB2 H 5.900 -7.251 9.078 1.00 . A A . 15 SER HB2 1 1
1 231 1 1 15 SER HB3 H 6.216 -5.619 9.821 1.00 . A A . 15 SER HB3 1 1
1 232 1 1 15 SER HG H 4.220 -6.247 8.345 1.00 . A A . 15 SER HG 1 1
1 233 1 1 15 SER N N 7.722 -4.645 7.632 1.00 . A A . 15 SER N 1 1
1 234 1 1 15 SER O O 7.653 -8.123 6.949 1.00 . A A . 15 SER O 1 1
1 235 1 1 15 SER OG O 4.966 -5.632 8.175 1.00 . A A . 15 SER OG 1 1
1 236 1 1 16 LEU C C 8.246 -7.635 3.940 1.00 . A A . 16 LEU C 1 1
1 237 1 1 16 LEU CA C 6.839 -7.311 4.435 1.00 . A A . 16 LEU CA 1 1
1 238 1 1 16 LEU CB C 6.046 -6.645 3.287 1.00 . A A . 16 LEU CB 1 1
1 239 1 1 16 LEU CD1 C 3.858 -5.564 2.618 1.00 . A A . 16 LEU CD1 1 1
1 240 1 1 16 LEU CD2 C 3.835 -7.844 3.681 1.00 . A A . 16 LEU CD2 1 1
1 241 1 1 16 LEU CG C 4.554 -6.493 3.615 1.00 . A A . 16 LEU CG 1 1
1 242 1 1 16 LEU H H 6.590 -5.505 5.502 1.00 . A A . 16 LEU H 1 1
1 243 1 1 16 LEU HA H 6.383 -8.237 4.738 1.00 . A A . 16 LEU HA 1 1
1 244 1 1 16 LEU HB2 H 6.475 -5.634 3.086 1.00 . A A . 16 LEU HB2 1 1
1 245 1 1 16 LEU HB3 H 6.146 -7.254 2.362 1.00 . A A . 16 LEU HB3 1 1
1 246 1 1 16 LEU HD11 H 4.306 -5.676 1.611 1.00 . A A . 16 LEU HD11 1 1
1 247 1 1 16 LEU HD12 H 3.967 -4.508 2.942 1.00 . A A . 16 LEU HD12 1 1
1 248 1 1 16 LEU HD13 H 2.777 -5.806 2.555 1.00 . A A . 16 LEU HD13 1 1
1 249 1 1 16 LEU HD21 H 4.090 -8.371 4.625 1.00 . A A . 16 LEU HD21 1 1
1 250 1 1 16 LEU HD22 H 4.135 -8.481 2.825 1.00 . A A . 16 LEU HD22 1 1
1 251 1 1 16 LEU HD23 H 2.735 -7.699 3.643 1.00 . A A . 16 LEU HD23 1 1
1 252 1 1 16 LEU HG H 4.491 -6.024 4.619 1.00 . A A . 16 LEU HG 1 1
1 253 1 1 16 LEU N N 6.903 -6.457 5.627 1.00 . A A . 16 LEU N 1 1
1 254 1 1 16 LEU O O 8.514 -8.736 3.468 1.00 . A A . 16 LEU O 1 1
1 255 1 1 17 TYR C C 11.391 -7.568 4.647 1.00 . A A . 17 TYR C 1 1
1 256 1 1 17 TYR CA C 10.553 -6.842 3.567 1.00 . A A . 17 TYR CA 1 1
1 257 1 1 17 TYR CB C 11.223 -5.478 3.197 1.00 . A A . 17 TYR CB 1 1
1 258 1 1 17 TYR CD1 C 13.153 -6.132 1.719 1.00 . A A . 17 TYR CD1 1 1
1 259 1 1 17 TYR CD2 C 13.632 -5.010 3.761 1.00 . A A . 17 TYR CD2 1 1
1 260 1 1 17 TYR CE1 C 14.504 -6.203 1.446 1.00 . A A . 17 TYR CE1 1 1
1 261 1 1 17 TYR CE2 C 14.979 -5.081 3.480 1.00 . A A . 17 TYR CE2 1 1
1 262 1 1 17 TYR CG C 12.703 -5.537 2.881 1.00 . A A . 17 TYR CG 1 1
1 263 1 1 17 TYR CZ C 15.414 -5.678 2.326 1.00 . A A . 17 TYR CZ 1 1
1 264 1 1 17 TYR H H 8.879 -5.702 4.257 1.00 . A A . 17 TYR H 1 1
1 265 1 1 17 TYR HA H 10.544 -7.466 2.684 1.00 . A A . 17 TYR HA 1 1
1 266 1 1 17 TYR HB2 H 10.722 -5.066 2.292 1.00 . A A . 17 TYR HB2 1 1
1 267 1 1 17 TYR HB3 H 11.081 -4.756 4.031 1.00 . A A . 17 TYR HB3 1 1
1 268 1 1 17 TYR HD1 H 12.443 -6.550 1.022 1.00 . A A . 17 TYR HD1 1 1
1 269 1 1 17 TYR HD2 H 13.298 -4.540 4.674 1.00 . A A . 17 TYR HD2 1 1
1 270 1 1 17 TYR HE1 H 14.846 -6.673 0.537 1.00 . A A . 17 TYR HE1 1 1
1 271 1 1 17 TYR HE2 H 15.698 -4.669 4.174 1.00 . A A . 17 TYR HE2 1 1
1 272 1 1 17 TYR HH H 16.952 -5.494 1.123 1.00 . A A . 17 TYR HH 1 1
1 273 1 1 17 TYR N N 9.158 -6.644 4.000 1.00 . A A . 17 TYR N 1 1
1 274 1 1 17 TYR O O 12.477 -8.056 4.353 1.00 . A A . 17 TYR O 1 1
1 275 1 1 17 TYR OH O 16.799 -5.761 2.054 1.00 . A A . 17 TYR OH 1 1
1 276 1 1 18 THR C C 12.088 -9.787 6.717 1.00 . A A . 18 THR C 1 1
1 277 1 1 18 THR CA C 11.687 -8.322 7.002 1.00 . A A . 18 THR CA 1 1
1 278 1 1 18 THR CB C 11.012 -8.236 8.380 1.00 . A A . 18 THR CB 1 1
1 279 1 1 18 THR CG2 C 11.728 -9.138 9.412 1.00 . A A . 18 THR CG2 1 1
1 280 1 1 18 THR H H 9.997 -7.325 6.160 1.00 . A A . 18 THR H 1 1
1 281 1 1 18 THR HA H 12.613 -7.763 7.047 1.00 . A A . 18 THR HA 1 1
1 282 1 1 18 THR HB H 9.951 -8.550 8.311 1.00 . A A . 18 THR HB 1 1
1 283 1 1 18 THR HG1 H 10.684 -6.330 8.145 1.00 . A A . 18 THR HG1 1 1
1 284 1 1 18 THR HG21 H 12.832 -9.070 9.289 1.00 . A A . 18 THR HG21 1 1
1 285 1 1 18 THR HG22 H 11.420 -10.199 9.286 1.00 . A A . 18 THR HG22 1 1
1 286 1 1 18 THR HG23 H 11.470 -8.820 10.445 1.00 . A A . 18 THR HG23 1 1
1 287 1 1 18 THR N N 10.897 -7.684 5.912 1.00 . A A . 18 THR N 1 1
1 288 1 1 18 THR O O 13.270 -10.115 6.867 1.00 . A A . 18 THR O 1 1
1 289 1 1 18 THR OG1 O 11.055 -6.898 8.861 1.00 . A A . 18 THR OG1 1 1
1 290 1 1 19 PRO C C 12.472 -12.284 4.871 1.00 . A A . 19 PRO C 1 1
1 291 1 1 19 PRO CA C 11.582 -12.101 6.085 1.00 . A A . 19 PRO CA 1 1
1 292 1 1 19 PRO CB C 10.254 -12.871 5.909 1.00 . A A . 19 PRO CB 1 1
1 293 1 1 19 PRO CD C 9.727 -10.544 6.176 1.00 . A A . 19 PRO CD 1 1
1 294 1 1 19 PRO CG C 9.201 -11.941 6.493 1.00 . A A . 19 PRO CG 1 1
1 295 1 1 19 PRO HA H 12.100 -12.507 6.943 1.00 . A A . 19 PRO HA 1 1
1 296 1 1 19 PRO HB2 H 10.042 -13.073 4.833 1.00 . A A . 19 PRO HB2 1 1
1 297 1 1 19 PRO HB3 H 10.278 -13.832 6.468 1.00 . A A . 19 PRO HB3 1 1
1 298 1 1 19 PRO HD2 H 9.471 -10.256 5.133 1.00 . A A . 19 PRO HD2 1 1
1 299 1 1 19 PRO HD3 H 9.305 -9.808 6.880 1.00 . A A . 19 PRO HD3 1 1
1 300 1 1 19 PRO HG2 H 8.213 -12.119 6.012 1.00 . A A . 19 PRO HG2 1 1
1 301 1 1 19 PRO HG3 H 9.111 -12.088 7.590 1.00 . A A . 19 PRO HG3 1 1
1 302 1 1 19 PRO N N 11.176 -10.709 6.346 1.00 . A A . 19 PRO N 1 1
1 303 1 1 19 PRO O O 12.111 -11.929 3.751 1.00 . A A . 19 PRO O 1 1
1 304 1 1 20 TYR C C 14.483 -14.641 3.698 1.00 . A A . 20 TYR C 1 1
1 305 1 1 20 TYR CA C 14.591 -13.163 4.008 1.00 . A A . 20 TYR CA 1 1
1 306 1 1 20 TYR CB C 16.053 -12.820 4.422 1.00 . A A . 20 TYR CB 1 1
1 307 1 1 20 TYR CD1 C 17.282 -11.454 2.716 1.00 . A A . 20 TYR CD1 1 1
1 308 1 1 20 TYR CD2 C 17.659 -13.800 2.759 1.00 . A A . 20 TYR CD2 1 1
1 309 1 1 20 TYR CE1 C 18.161 -11.333 1.663 1.00 . A A . 20 TYR CE1 1 1
1 310 1 1 20 TYR CE2 C 18.539 -13.673 1.705 1.00 . A A . 20 TYR CE2 1 1
1 311 1 1 20 TYR CG C 17.020 -12.689 3.275 1.00 . A A . 20 TYR CG 1 1
1 312 1 1 20 TYR CZ C 18.788 -12.441 1.159 1.00 . A A . 20 TYR CZ 1 1
1 313 1 1 20 TYR H H 13.936 -13.207 5.992 1.00 . A A . 20 TYR H 1 1
1 314 1 1 20 TYR HA H 14.298 -12.593 3.128 1.00 . A A . 20 TYR HA 1 1
1 315 1 1 20 TYR HB2 H 16.061 -11.851 4.967 1.00 . A A . 20 TYR HB2 1 1
1 316 1 1 20 TYR HB3 H 16.451 -13.602 5.109 1.00 . A A . 20 TYR HB3 1 1
1 317 1 1 20 TYR HD1 H 16.791 -10.575 3.109 1.00 . A A . 20 TYR HD1 1 1
1 318 1 1 20 TYR HD2 H 17.467 -14.775 3.185 1.00 . A A . 20 TYR HD2 1 1
1 319 1 1 20 TYR HE1 H 18.358 -10.362 1.233 1.00 . A A . 20 TYR HE1 1 1
1 320 1 1 20 TYR HE2 H 19.035 -14.546 1.307 1.00 . A A . 20 TYR HE2 1 1
1 321 1 1 20 TYR HH H 20.520 -11.985 0.431 1.00 . A A . 20 TYR HH 1 1
1 322 1 1 20 TYR N N 13.654 -12.909 5.086 1.00 . A A . 20 TYR N 1 1
1 323 1 1 20 TYR O O 15.016 -15.488 4.417 1.00 . A A . 20 TYR O 1 1
1 324 1 1 20 TYR OH O 19.690 -12.316 0.080 1.00 . A A . 20 TYR OH 1 1
1 325 1 1 21 TYR C C 14.830 -16.772 1.425 1.00 . A A . 21 TYR C 1 1
1 326 1 1 21 TYR CA C 13.598 -16.373 2.216 1.00 . A A . 21 TYR CA 1 1
1 327 1 1 21 TYR CB C 12.336 -16.578 1.333 1.00 . A A . 21 TYR CB 1 1
1 328 1 1 21 TYR CD1 C 11.333 -18.806 1.880 1.00 . A A . 21 TYR CD1 1 1
1 329 1 1 21 TYR CD2 C 12.454 -18.559 -0.203 1.00 . A A . 21 TYR CD2 1 1
1 330 1 1 21 TYR CE1 C 11.057 -20.119 1.572 1.00 . A A . 21 TYR CE1 1 1
1 331 1 1 21 TYR CE2 C 12.176 -19.872 -0.507 1.00 . A A . 21 TYR CE2 1 1
1 332 1 1 21 TYR CG C 12.033 -18.013 0.995 1.00 . A A . 21 TYR CG 1 1
1 333 1 1 21 TYR CZ C 11.479 -20.651 0.380 1.00 . A A . 21 TYR CZ 1 1
1 334 1 1 21 TYR H H 13.321 -14.304 2.029 1.00 . A A . 21 TYR H 1 1
1 335 1 1 21 TYR HA H 13.537 -16.979 3.112 1.00 . A A . 21 TYR HA 1 1
1 336 1 1 21 TYR HB2 H 11.446 -16.173 1.860 1.00 . A A . 21 TYR HB2 1 1
1 337 1 1 21 TYR HB3 H 12.453 -16.023 0.375 1.00 . A A . 21 TYR HB3 1 1
1 338 1 1 21 TYR HD1 H 10.996 -18.393 2.821 1.00 . A A . 21 TYR HD1 1 1
1 339 1 1 21 TYR HD2 H 13.005 -17.952 -0.906 1.00 . A A . 21 TYR HD2 1 1
1 340 1 1 21 TYR HE1 H 10.509 -20.733 2.271 1.00 . A A . 21 TYR HE1 1 1
1 341 1 1 21 TYR HE2 H 12.509 -20.291 -1.444 1.00 . A A . 21 TYR HE2 1 1
1 342 1 1 21 TYR HH H 10.297 -22.193 0.407 1.00 . A A . 21 TYR HH 1 1
1 343 1 1 21 TYR N N 13.764 -14.983 2.606 1.00 . A A . 21 TYR N 1 1
1 344 1 1 21 TYR O O 15.217 -16.085 0.487 1.00 . A A . 21 TYR O 1 1
1 345 1 1 21 TYR OH O 11.192 -21.994 0.065 1.00 . A A . 21 TYR OH 1 1
1 346 1 1 22 SER C C 16.798 -19.824 1.279 1.00 . A A . 22 SER C 1 1
1 347 1 1 22 SER CA C 16.667 -18.335 1.092 1.00 . A A . 22 SER CA 1 1
1 348 1 1 22 SER CB C 17.957 -17.654 1.611 1.00 . A A . 22 SER CB 1 1
1 349 1 1 22 SER H H 15.173 -18.474 2.560 1.00 . A A . 22 SER H 1 1
1 350 1 1 22 SER HA H 16.530 -18.131 0.039 1.00 . A A . 22 SER HA 1 1
1 351 1 1 22 SER HB2 H 17.846 -16.550 1.543 1.00 . A A . 22 SER HB2 1 1
1 352 1 1 22 SER HB3 H 18.130 -17.927 2.678 1.00 . A A . 22 SER HB3 1 1
1 353 1 1 22 SER HG H 19.755 -17.326 0.934 1.00 . A A . 22 SER HG 1 1
1 354 1 1 22 SER N N 15.477 -17.900 1.800 1.00 . A A . 22 SER N 1 1
1 355 1 1 22 SER O O 16.404 -20.371 2.307 1.00 . A A . 22 SER O 1 1
1 356 1 1 22 SER OG O 19.096 -18.050 0.839 1.00 . A A . 22 SER OG 1 1
1 357 1 1 23 GLN C C 19.062 -22.228 0.415 1.00 . A A . 23 GLN C 1 1
1 358 1 1 23 GLN CA C 17.564 -21.946 0.297 1.00 . A A . 23 GLN CA 1 1
1 359 1 1 23 GLN CB C 17.017 -22.628 -0.986 1.00 . A A . 23 GLN CB 1 1
1 360 1 1 23 GLN CD C 16.078 -24.681 -2.090 1.00 . A A . 23 GLN CD 1 1
1 361 1 1 23 GLN CG C 16.721 -24.136 -0.812 1.00 . A A . 23 GLN CG 1 1
1 362 1 1 23 GLN H H 17.644 -20.047 -0.587 1.00 . A A . 23 GLN H 1 1
1 363 1 1 23 GLN HA H 17.068 -22.345 1.171 1.00 . A A . 23 GLN HA 1 1
1 364 1 1 23 GLN HB2 H 16.077 -22.108 -1.283 1.00 . A A . 23 GLN HB2 1 1
1 365 1 1 23 GLN HB3 H 17.750 -22.496 -1.813 1.00 . A A . 23 GLN HB3 1 1
1 366 1 1 23 GLN HE21 H 15.788 -26.505 -1.239 1.00 . A A . 23 GLN HE21 1 1
1 367 1 1 23 GLN HE22 H 15.245 -26.355 -2.872 1.00 . A A . 23 GLN HE22 1 1
1 368 1 1 23 GLN HG2 H 17.666 -24.689 -0.613 1.00 . A A . 23 GLN HG2 1 1
1 369 1 1 23 GLN HG3 H 16.027 -24.292 0.039 1.00 . A A . 23 GLN HG3 1 1
1 370 1 1 23 GLN N N 17.362 -20.506 0.252 1.00 . A A . 23 GLN N 1 1
1 371 1 1 23 GLN NE2 N 15.668 -25.960 -2.063 1.00 . A A . 23 GLN NE2 1 1
1 372 1 1 23 GLN O O 19.477 -23.379 0.521 1.00 . A A . 23 GLN O 1 1
1 373 1 1 23 GLN OE1 O 15.942 -23.988 -3.090 1.00 . A A . 23 GLN OE1 1 1
1 374 1 1 24 ALA C C 22.016 -20.132 1.057 1.00 . A A . 24 ALA C 1 1
1 375 1 1 24 ALA CA C 21.354 -21.383 0.510 1.00 . A A . 24 ALA CA 1 1
1 376 1 1 24 ALA CB C 21.979 -21.733 -0.864 1.00 . A A . 24 ALA CB 1 1
1 377 1 1 24 ALA H H 19.594 -20.215 0.406 1.00 . A A . 24 ALA H 1 1
1 378 1 1 24 ALA HA H 21.529 -22.187 1.211 1.00 . A A . 24 ALA HA 1 1
1 379 1 1 24 ALA HB1 H 21.596 -21.049 -1.653 1.00 . A A . 24 ALA HB1 1 1
1 380 1 1 24 ALA HB2 H 21.715 -22.775 -1.147 1.00 . A A . 24 ALA HB2 1 1
1 381 1 1 24 ALA HB3 H 23.089 -21.650 -0.827 1.00 . A A . 24 ALA HB3 1 1
1 382 1 1 24 ALA N N 19.915 -21.165 0.424 1.00 . A A . 24 ALA N 1 1
1 383 1 1 24 ALA O O 22.465 -20.111 2.198 1.00 . A A . 24 ALA O 1 1
1 384 1 1 25 ASN C C 21.869 -16.665 0.186 1.00 . A A . 25 ASN C 1 1
1 385 1 1 25 ASN CA C 22.732 -17.816 0.671 1.00 . A A . 25 ASN CA 1 1
1 386 1 1 25 ASN CB C 24.205 -17.645 0.171 1.00 . A A . 25 ASN CB 1 1
1 387 1 1 25 ASN CG C 24.485 -18.341 -1.163 1.00 . A A . 25 ASN CG 1 1
1 388 1 1 25 ASN H H 21.763 -19.080 -0.707 1.00 . A A . 25 ASN H 1 1
1 389 1 1 25 ASN HA H 22.711 -17.797 1.754 1.00 . A A . 25 ASN HA 1 1
1 390 1 1 25 ASN HB2 H 24.442 -16.565 0.054 1.00 . A A . 25 ASN HB2 1 1
1 391 1 1 25 ASN HB3 H 24.892 -18.060 0.939 1.00 . A A . 25 ASN HB3 1 1
1 392 1 1 25 ASN HD21 H 25.924 -19.527 -0.347 1.00 . A A . 25 ASN HD21 1 1
1 393 1 1 25 ASN HD22 H 25.638 -19.764 -2.034 1.00 . A A . 25 ASN HD22 1 1
1 394 1 1 25 ASN N N 22.109 -19.061 0.230 1.00 . A A . 25 ASN N 1 1
1 395 1 1 25 ASN ND2 N 25.433 -19.294 -1.180 1.00 . A A . 25 ASN ND2 1 1
1 396 1 1 25 ASN O O 21.096 -16.102 0.958 1.00 . A A . 25 ASN O 1 1
1 397 1 1 25 ASN OD1 O 23.866 -18.038 -2.169 1.00 . A A . 25 ASN OD1 1 1
1 398 1 1 26 ARG C C 19.981 -15.841 -2.422 1.00 . A A . 26 ARG C 1 1
1 399 1 1 26 ARG CA C 21.156 -15.234 -1.680 1.00 . A A . 26 ARG CA 1 1
1 400 1 1 26 ARG CB C 21.972 -14.327 -2.645 1.00 . A A . 26 ARG CB 1 1
1 401 1 1 26 ARG CD C 23.338 -14.119 -4.782 1.00 . A A . 26 ARG CD 1 1
1 402 1 1 26 ARG CG C 22.498 -15.048 -3.899 1.00 . A A . 26 ARG CG 1 1
1 403 1 1 26 ARG CZ C 24.610 -14.318 -6.920 1.00 . A A . 26 ARG CZ 1 1
1 404 1 1 26 ARG H H 22.562 -16.815 -1.766 1.00 . A A . 26 ARG H 1 1
1 405 1 1 26 ARG HA H 20.769 -14.639 -0.862 1.00 . A A . 26 ARG HA 1 1
1 406 1 1 26 ARG HB2 H 21.337 -13.472 -2.963 1.00 . A A . 26 ARG HB2 1 1
1 407 1 1 26 ARG HB3 H 22.839 -13.911 -2.088 1.00 . A A . 26 ARG HB3 1 1
1 408 1 1 26 ARG HD2 H 22.730 -13.258 -5.139 1.00 . A A . 26 ARG HD2 1 1
1 409 1 1 26 ARG HD3 H 24.230 -13.750 -4.229 1.00 . A A . 26 ARG HD3 1 1
1 410 1 1 26 ARG HE H 23.542 -15.856 -6.071 1.00 . A A . 26 ARG HE 1 1
1 411 1 1 26 ARG HG2 H 23.119 -15.917 -3.590 1.00 . A A . 26 ARG HG2 1 1
1 412 1 1 26 ARG HG3 H 21.639 -15.433 -4.491 1.00 . A A . 26 ARG HG3 1 1
1 413 1 1 26 ARG HH11 H 24.671 -12.483 -6.011 1.00 . A A . 26 ARG HH11 1 1
1 414 1 1 26 ARG HH12 H 25.567 -12.589 -7.488 1.00 . A A . 26 ARG HH12 1 1
1 415 1 1 26 ARG HH21 H 24.749 -16.011 -8.066 1.00 . A A . 26 ARG HH21 1 1
1 416 1 1 26 ARG HH22 H 25.610 -14.644 -8.684 1.00 . A A . 26 ARG HH22 1 1
1 417 1 1 26 ARG N N 21.951 -16.322 -1.121 1.00 . A A . 26 ARG N 1 1
1 418 1 1 26 ARG NE N 23.812 -14.897 -5.972 1.00 . A A . 26 ARG NE 1 1
1 419 1 1 26 ARG NH1 N 24.985 -13.013 -6.798 1.00 . A A . 26 ARG NH1 1 1
1 420 1 1 26 ARG NH2 N 25.029 -15.056 -7.985 1.00 . A A . 26 ARG NH2 1 1
1 421 1 1 26 ARG O O 20.018 -17.003 -2.835 1.00 . A A . 26 ARG O 1 1
1 422 1 1 27 ARG C C 17.163 -14.449 -4.159 1.00 . A A . 27 ARG C 1 1
1 423 1 1 27 ARG CA C 17.712 -15.558 -3.287 1.00 . A A . 27 ARG CA 1 1
1 424 1 1 27 ARG CB C 16.620 -16.014 -2.295 1.00 . A A . 27 ARG CB 1 1
1 425 1 1 27 ARG CD C 16.173 -18.339 -3.253 1.00 . A A . 27 ARG CD 1 1
1 426 1 1 27 ARG CG C 15.580 -16.966 -2.905 1.00 . A A . 27 ARG CG 1 1
1 427 1 1 27 ARG CZ C 15.311 -20.635 -3.708 1.00 . A A . 27 ARG CZ 1 1
1 428 1 1 27 ARG H H 18.844 -14.111 -2.268 1.00 . A A . 27 ARG H 1 1
1 429 1 1 27 ARG HA H 18.009 -16.379 -3.924 1.00 . A A . 27 ARG HA 1 1
1 430 1 1 27 ARG HB2 H 17.115 -16.531 -1.445 1.00 . A A . 27 ARG HB2 1 1
1 431 1 1 27 ARG HB3 H 16.095 -15.124 -1.884 1.00 . A A . 27 ARG HB3 1 1
1 432 1 1 27 ARG HD2 H 16.728 -18.293 -4.217 1.00 . A A . 27 ARG HD2 1 1
1 433 1 1 27 ARG HD3 H 16.850 -18.693 -2.444 1.00 . A A . 27 ARG HD3 1 1
1 434 1 1 27 ARG HE H 14.115 -19.037 -3.222 1.00 . A A . 27 ARG HE 1 1
1 435 1 1 27 ARG HG2 H 14.749 -17.100 -2.177 1.00 . A A . 27 ARG HG2 1 1
1 436 1 1 27 ARG HG3 H 15.158 -16.509 -3.823 1.00 . A A . 27 ARG HG3 1 1
1 437 1 1 27 ARG HH11 H 17.321 -20.368 -4.011 1.00 . A A . 27 ARG HH11 1 1
1 438 1 1 27 ARG HH12 H 16.762 -21.997 -4.224 1.00 . A A . 27 ARG HH12 1 1
1 439 1 1 27 ARG HH21 H 13.362 -21.249 -3.539 1.00 . A A . 27 ARG HH21 1 1
1 440 1 1 27 ARG HH22 H 14.490 -22.504 -3.940 1.00 . A A . 27 ARG HH22 1 1
1 441 1 1 27 ARG N N 18.889 -15.052 -2.601 1.00 . A A . 27 ARG N 1 1
1 442 1 1 27 ARG NE N 15.055 -19.328 -3.395 1.00 . A A . 27 ARG NE 1 1
1 443 1 1 27 ARG NH1 N 16.577 -21.035 -4.012 1.00 . A A . 27 ARG NH1 1 1
1 444 1 1 27 ARG NH2 N 14.296 -21.539 -3.738 1.00 . A A . 27 ARG NH2 1 1
1 445 1 1 27 ARG O O 16.928 -13.336 -3.702 1.00 . A A . 27 ARG O 1 1
1 446 1 1 28 ARG C C 14.980 -13.399 -6.196 1.00 . A A . 28 ARG C 1 1
1 447 1 1 28 ARG CA C 16.437 -13.809 -6.441 1.00 . A A . 28 ARG CA 1 1
1 448 1 1 28 ARG CB C 16.557 -14.367 -7.880 1.00 . A A . 28 ARG CB 1 1
1 449 1 1 28 ARG CD C 16.001 -16.272 -9.486 1.00 . A A . 28 ARG CD 1 1
1 450 1 1 28 ARG CG C 15.730 -15.643 -8.116 1.00 . A A . 28 ARG CG 1 1
1 451 1 1 28 ARG CZ C 17.933 -17.345 -10.650 1.00 . A A . 28 ARG CZ 1 1
1 452 1 1 28 ARG H H 17.221 -15.663 -5.807 1.00 . A A . 28 ARG H 1 1
1 453 1 1 28 ARG HA H 17.047 -12.923 -6.358 1.00 . A A . 28 ARG HA 1 1
1 454 1 1 28 ARG HB2 H 16.228 -13.585 -8.602 1.00 . A A . 28 ARG HB2 1 1
1 455 1 1 28 ARG HB3 H 17.625 -14.589 -8.089 1.00 . A A . 28 ARG HB3 1 1
1 456 1 1 28 ARG HD2 H 15.286 -17.101 -9.681 1.00 . A A . 28 ARG HD2 1 1
1 457 1 1 28 ARG HD3 H 15.923 -15.508 -10.287 1.00 . A A . 28 ARG HD3 1 1
1 458 1 1 28 ARG HE H 17.935 -16.825 -8.661 1.00 . A A . 28 ARG HE 1 1
1 459 1 1 28 ARG HG2 H 15.959 -16.389 -7.325 1.00 . A A . 28 ARG HG2 1 1
1 460 1 1 28 ARG HG3 H 14.647 -15.395 -8.046 1.00 . A A . 28 ARG HG3 1 1
1 461 1 1 28 ARG HH11 H 16.270 -17.004 -11.798 1.00 . A A . 28 ARG HH11 1 1
1 462 1 1 28 ARG HH12 H 17.593 -17.739 -12.640 1.00 . A A . 28 ARG HH12 1 1
1 463 1 1 28 ARG HH21 H 19.731 -17.819 -9.788 1.00 . A A . 28 ARG HH21 1 1
1 464 1 1 28 ARG HH22 H 19.605 -18.213 -11.467 1.00 . A A . 28 ARG HH22 1 1
1 465 1 1 28 ARG N N 16.946 -14.769 -5.460 1.00 . A A . 28 ARG N 1 1
1 466 1 1 28 ARG NE N 17.393 -16.832 -9.502 1.00 . A A . 28 ARG NE 1 1
1 467 1 1 28 ARG NH1 N 17.202 -17.366 -11.801 1.00 . A A . 28 ARG NH1 1 1
1 468 1 1 28 ARG NH2 N 19.202 -17.836 -10.635 1.00 . A A . 28 ARG NH2 1 1
1 469 1 1 28 ARG O O 14.527 -12.396 -6.742 1.00 . A A . 28 ARG O 1 1
1 470 1 1 29 TYR C C 12.627 -12.502 -4.359 1.00 . A A . 29 TYR C 1 1
1 471 1 1 29 TYR CA C 12.802 -13.816 -5.118 1.00 . A A . 29 TYR CA 1 1
1 472 1 1 29 TYR CB C 12.047 -14.931 -4.342 1.00 . A A . 29 TYR CB 1 1
1 473 1 1 29 TYR CD1 C 12.319 -17.337 -5.013 1.00 . A A . 29 TYR CD1 1 1
1 474 1 1 29 TYR CD2 C 10.688 -16.024 -6.139 1.00 . A A . 29 TYR CD2 1 1
1 475 1 1 29 TYR CE1 C 11.973 -18.424 -5.784 1.00 . A A . 29 TYR CE1 1 1
1 476 1 1 29 TYR CE2 C 10.346 -17.116 -6.909 1.00 . A A . 29 TYR CE2 1 1
1 477 1 1 29 TYR CG C 11.680 -16.124 -5.182 1.00 . A A . 29 TYR CG 1 1
1 478 1 1 29 TYR CZ C 10.988 -18.313 -6.730 1.00 . A A . 29 TYR CZ 1 1
1 479 1 1 29 TYR H H 14.588 -14.913 -4.853 1.00 . A A . 29 TYR H 1 1
1 480 1 1 29 TYR HA H 12.347 -13.690 -6.092 1.00 . A A . 29 TYR HA 1 1
1 481 1 1 29 TYR HB2 H 12.674 -15.295 -3.501 1.00 . A A . 29 TYR HB2 1 1
1 482 1 1 29 TYR HB3 H 11.098 -14.526 -3.918 1.00 . A A . 29 TYR HB3 1 1
1 483 1 1 29 TYR HD1 H 13.093 -17.435 -4.271 1.00 . A A . 29 TYR HD1 1 1
1 484 1 1 29 TYR HD2 H 10.176 -15.084 -6.285 1.00 . A A . 29 TYR HD2 1 1
1 485 1 1 29 TYR HE1 H 12.481 -19.368 -5.643 1.00 . A A . 29 TYR HE1 1 1
1 486 1 1 29 TYR HE2 H 9.567 -17.028 -7.653 1.00 . A A . 29 TYR HE2 1 1
1 487 1 1 29 TYR HH H 11.154 -19.393 -8.324 1.00 . A A . 29 TYR HH 1 1
1 488 1 1 29 TYR N N 14.215 -14.139 -5.348 1.00 . A A . 29 TYR N 1 1
1 489 1 1 29 TYR O O 11.729 -11.726 -4.680 1.00 . A A . 29 TYR O 1 1
1 490 1 1 29 TYR OH O 10.636 -19.429 -7.517 1.00 . A A . 29 TYR OH 1 1
1 491 1 1 30 LEU C C 13.550 -9.702 -3.405 1.00 . A A . 30 LEU C 1 1
1 492 1 1 30 LEU CA C 13.338 -10.980 -2.559 1.00 . A A . 30 LEU CA 1 1
1 493 1 1 30 LEU CB C 14.254 -10.963 -1.306 1.00 . A A . 30 LEU CB 1 1
1 494 1 1 30 LEU CD1 C 12.639 -9.620 0.148 1.00 . A A . 30 LEU CD1 1 1
1 495 1 1 30 LEU CD2 C 15.095 -9.707 0.727 1.00 . A A . 30 LEU CD2 1 1
1 496 1 1 30 LEU CG C 14.070 -9.716 -0.410 1.00 . A A . 30 LEU CG 1 1
1 497 1 1 30 LEU H H 14.235 -12.813 -3.083 1.00 . A A . 30 LEU H 1 1
1 498 1 1 30 LEU HA H 12.308 -10.961 -2.229 1.00 . A A . 30 LEU HA 1 1
1 499 1 1 30 LEU HB2 H 14.036 -11.872 -0.703 1.00 . A A . 30 LEU HB2 1 1
1 500 1 1 30 LEU HB3 H 15.314 -11.023 -1.622 1.00 . A A . 30 LEU HB3 1 1
1 501 1 1 30 LEU HD11 H 12.636 -9.068 1.112 1.00 . A A . 30 LEU HD11 1 1
1 502 1 1 30 LEU HD12 H 12.221 -10.635 0.323 1.00 . A A . 30 LEU HD12 1 1
1 503 1 1 30 LEU HD13 H 11.979 -9.083 -0.568 1.00 . A A . 30 LEU HD13 1 1
1 504 1 1 30 LEU HD21 H 15.282 -10.742 1.081 1.00 . A A . 30 LEU HD21 1 1
1 505 1 1 30 LEU HD22 H 14.721 -9.105 1.583 1.00 . A A . 30 LEU HD22 1 1
1 506 1 1 30 LEU HD23 H 16.056 -9.272 0.380 1.00 . A A . 30 LEU HD23 1 1
1 507 1 1 30 LEU HG H 14.253 -8.811 -1.032 1.00 . A A . 30 LEU HG 1 1
1 508 1 1 30 LEU N N 13.484 -12.211 -3.342 1.00 . A A . 30 LEU N 1 1
1 509 1 1 30 LEU O O 12.661 -8.843 -3.425 1.00 . A A . 30 LEU O 1 1
1 510 1 1 31 PRO C C 13.942 -8.189 -6.122 1.00 . A A . 31 PRO C 1 1
1 511 1 1 31 PRO CA C 14.869 -8.304 -4.933 1.00 . A A . 31 PRO CA 1 1
1 512 1 1 31 PRO CB C 16.340 -8.355 -5.370 1.00 . A A . 31 PRO CB 1 1
1 513 1 1 31 PRO CD C 15.866 -10.402 -4.192 1.00 . A A . 31 PRO CD 1 1
1 514 1 1 31 PRO CG C 16.678 -9.837 -5.354 1.00 . A A . 31 PRO CG 1 1
1 515 1 1 31 PRO HA H 14.722 -7.428 -4.323 1.00 . A A . 31 PRO HA 1 1
1 516 1 1 31 PRO HB2 H 16.478 -7.926 -6.390 1.00 . A A . 31 PRO HB2 1 1
1 517 1 1 31 PRO HB3 H 16.978 -7.805 -4.647 1.00 . A A . 31 PRO HB3 1 1
1 518 1 1 31 PRO HD2 H 15.590 -11.451 -4.403 1.00 . A A . 31 PRO HD2 1 1
1 519 1 1 31 PRO HD3 H 16.459 -10.358 -3.253 1.00 . A A . 31 PRO HD3 1 1
1 520 1 1 31 PRO HG2 H 16.382 -10.314 -6.314 1.00 . A A . 31 PRO HG2 1 1
1 521 1 1 31 PRO HG3 H 17.766 -9.989 -5.183 1.00 . A A . 31 PRO HG3 1 1
1 522 1 1 31 PRO N N 14.680 -9.523 -4.126 1.00 . A A . 31 PRO N 1 1
1 523 1 1 31 PRO O O 13.688 -7.083 -6.617 1.00 . A A . 31 PRO O 1 1
1 524 1 1 32 TYR C C 11.167 -8.689 -7.219 1.00 . A A . 32 TYR C 1 1
1 525 1 1 32 TYR CA C 12.463 -9.304 -7.728 1.00 . A A . 32 TYR CA 1 1
1 526 1 1 32 TYR CB C 12.183 -10.713 -8.318 1.00 . A A . 32 TYR CB 1 1
1 527 1 1 32 TYR CD1 C 11.951 -10.368 -10.790 1.00 . A A . 32 TYR CD1 1 1
1 528 1 1 32 TYR CD2 C 10.034 -11.066 -9.568 1.00 . A A . 32 TYR CD2 1 1
1 529 1 1 32 TYR CE1 C 11.208 -10.369 -11.950 1.00 . A A . 32 TYR CE1 1 1
1 530 1 1 32 TYR CE2 C 9.295 -11.065 -10.731 1.00 . A A . 32 TYR CE2 1 1
1 531 1 1 32 TYR CG C 11.370 -10.716 -9.586 1.00 . A A . 32 TYR CG 1 1
1 532 1 1 32 TYR CZ C 9.883 -10.717 -11.919 1.00 . A A . 32 TYR CZ 1 1
1 533 1 1 32 TYR H H 13.600 -10.236 -6.220 1.00 . A A . 32 TYR H 1 1
1 534 1 1 32 TYR HA H 12.909 -8.656 -8.472 1.00 . A A . 32 TYR HA 1 1
1 535 1 1 32 TYR HB2 H 13.148 -11.213 -8.552 1.00 . A A . 32 TYR HB2 1 1
1 536 1 1 32 TYR HB3 H 11.645 -11.338 -7.568 1.00 . A A . 32 TYR HB3 1 1
1 537 1 1 32 TYR HD1 H 12.995 -10.091 -10.821 1.00 . A A . 32 TYR HD1 1 1
1 538 1 1 32 TYR HD2 H 9.564 -11.340 -8.634 1.00 . A A . 32 TYR HD2 1 1
1 539 1 1 32 TYR HE1 H 11.670 -10.093 -12.886 1.00 . A A . 32 TYR HE1 1 1
1 540 1 1 32 TYR HE2 H 8.251 -11.338 -10.708 1.00 . A A . 32 TYR HE2 1 1
1 541 1 1 32 TYR HH H 9.326 -11.531 -13.582 1.00 . A A . 32 TYR HH 1 1
1 542 1 1 32 TYR N N 13.393 -9.337 -6.609 1.00 . A A . 32 TYR N 1 1
1 543 1 1 32 TYR O O 10.527 -7.885 -7.894 1.00 . A A . 32 TYR O 1 1
1 544 1 1 32 TYR OH O 9.125 -10.721 -13.109 1.00 . A A . 32 TYR OH 1 1
1 545 1 1 33 ALA C C 9.769 -7.062 -5.009 1.00 . A A . 33 ALA C 1 1
1 546 1 1 33 ALA CA C 9.576 -8.531 -5.347 1.00 . A A . 33 ALA CA 1 1
1 547 1 1 33 ALA CB C 9.141 -9.315 -4.092 1.00 . A A . 33 ALA CB 1 1
1 548 1 1 33 ALA H H 11.387 -9.613 -5.375 1.00 . A A . 33 ALA H 1 1
1 549 1 1 33 ALA HA H 8.829 -8.555 -6.124 1.00 . A A . 33 ALA HA 1 1
1 550 1 1 33 ALA HB1 H 8.062 -9.151 -3.884 1.00 . A A . 33 ALA HB1 1 1
1 551 1 1 33 ALA HB2 H 9.730 -8.987 -3.202 1.00 . A A . 33 ALA HB2 1 1
1 552 1 1 33 ALA HB3 H 9.314 -10.402 -4.244 1.00 . A A . 33 ALA HB3 1 1
1 553 1 1 33 ALA N N 10.795 -9.043 -5.954 1.00 . A A . 33 ALA N 1 1
1 554 1 1 33 ALA O O 8.823 -6.290 -5.097 1.00 . A A . 33 ALA O 1 1
1 555 1 1 34 LEU C C 11.065 -4.385 -5.580 1.00 . A A . 34 LEU C 1 1
1 556 1 1 34 LEU CA C 11.278 -5.217 -4.329 1.00 . A A . 34 LEU CA 1 1
1 557 1 1 34 LEU CB C 12.722 -4.953 -3.834 1.00 . A A . 34 LEU CB 1 1
1 558 1 1 34 LEU CD1 C 14.507 -5.444 -2.113 1.00 . A A . 34 LEU CD1 1 1
1 559 1 1 34 LEU CD2 C 12.194 -4.720 -1.372 1.00 . A A . 34 LEU CD2 1 1
1 560 1 1 34 LEU CG C 13.001 -5.491 -2.425 1.00 . A A . 34 LEU CG 1 1
1 561 1 1 34 LEU H H 11.787 -7.263 -4.518 1.00 . A A . 34 LEU H 1 1
1 562 1 1 34 LEU HA H 10.559 -4.903 -3.603 1.00 . A A . 34 LEU HA 1 1
1 563 1 1 34 LEU HB2 H 13.436 -5.422 -4.546 1.00 . A A . 34 LEU HB2 1 1
1 564 1 1 34 LEU HB3 H 12.916 -3.857 -3.834 1.00 . A A . 34 LEU HB3 1 1
1 565 1 1 34 LEU HD11 H 14.705 -4.764 -1.258 1.00 . A A . 34 LEU HD11 1 1
1 566 1 1 34 LEU HD12 H 15.074 -5.076 -2.995 1.00 . A A . 34 LEU HD12 1 1
1 567 1 1 34 LEU HD13 H 14.879 -6.458 -1.853 1.00 . A A . 34 LEU HD13 1 1
1 568 1 1 34 LEU HD21 H 12.836 -4.474 -0.501 1.00 . A A . 34 LEU HD21 1 1
1 569 1 1 34 LEU HD22 H 11.335 -5.330 -1.021 1.00 . A A . 34 LEU HD22 1 1
1 570 1 1 34 LEU HD23 H 11.804 -3.772 -1.801 1.00 . A A . 34 LEU HD23 1 1
1 571 1 1 34 LEU HG H 12.678 -6.555 -2.392 1.00 . A A . 34 LEU HG 1 1
1 572 1 1 34 LEU N N 11.012 -6.634 -4.629 1.00 . A A . 34 LEU N 1 1
1 573 1 1 34 LEU O O 10.557 -3.269 -5.523 1.00 . A A . 34 LEU O 1 1
1 574 1 1 35 SER C C 9.836 -4.087 -8.361 1.00 . A A . 35 SER C 1 1
1 575 1 1 35 SER CA C 11.321 -4.239 -8.029 1.00 . A A . 35 SER CA 1 1
1 576 1 1 35 SER CB C 11.994 -5.002 -9.198 1.00 . A A . 35 SER CB 1 1
1 577 1 1 35 SER H H 12.013 -5.776 -6.755 1.00 . A A . 35 SER H 1 1
1 578 1 1 35 SER HA H 11.755 -3.255 -7.936 1.00 . A A . 35 SER HA 1 1
1 579 1 1 35 SER HB2 H 11.607 -6.044 -9.252 1.00 . A A . 35 SER HB2 1 1
1 580 1 1 35 SER HB3 H 11.779 -4.489 -10.164 1.00 . A A . 35 SER HB3 1 1
1 581 1 1 35 SER HG H 13.575 -5.668 -8.285 1.00 . A A . 35 SER HG 1 1
1 582 1 1 35 SER N N 11.492 -4.923 -6.739 1.00 . A A . 35 SER N 1 1
1 583 1 1 35 SER O O 9.414 -3.056 -8.889 1.00 . A A . 35 SER O 1 1
1 584 1 1 35 SER OG O 13.410 -5.044 -9.012 1.00 . A A . 35 SER OG 1 1
1 585 1 1 36 LEU C C 6.887 -4.127 -7.386 1.00 . A A . 36 LEU C 1 1
1 586 1 1 36 LEU CA C 7.571 -5.111 -8.336 1.00 . A A . 36 LEU CA 1 1
1 587 1 1 36 LEU CB C 6.942 -6.501 -8.107 1.00 . A A . 36 LEU CB 1 1
1 588 1 1 36 LEU CD1 C 7.077 -8.957 -8.638 1.00 . A A . 36 LEU CD1 1 1
1 589 1 1 36 LEU CD2 C 6.817 -7.277 -10.527 1.00 . A A . 36 LEU CD2 1 1
1 590 1 1 36 LEU CG C 7.403 -7.547 -9.134 1.00 . A A . 36 LEU CG 1 1
1 591 1 1 36 LEU H H 9.382 -5.992 -7.689 1.00 . A A . 36 LEU H 1 1
1 592 1 1 36 LEU HA H 7.415 -4.788 -9.352 1.00 . A A . 36 LEU HA 1 1
1 593 1 1 36 LEU HB2 H 7.209 -6.857 -7.085 1.00 . A A . 36 LEU HB2 1 1
1 594 1 1 36 LEU HB3 H 5.836 -6.418 -8.163 1.00 . A A . 36 LEU HB3 1 1
1 595 1 1 36 LEU HD11 H 7.994 -9.440 -8.241 1.00 . A A . 36 LEU HD11 1 1
1 596 1 1 36 LEU HD12 H 6.676 -9.579 -9.464 1.00 . A A . 36 LEU HD12 1 1
1 597 1 1 36 LEU HD13 H 6.325 -8.911 -7.822 1.00 . A A . 36 LEU HD13 1 1
1 598 1 1 36 LEU HD21 H 7.503 -6.633 -11.116 1.00 . A A . 36 LEU HD21 1 1
1 599 1 1 36 LEU HD22 H 5.837 -6.763 -10.443 1.00 . A A . 36 LEU HD22 1 1
1 600 1 1 36 LEU HD23 H 6.670 -8.231 -11.078 1.00 . A A . 36 LEU HD23 1 1
1 601 1 1 36 LEU HG H 8.500 -7.479 -9.222 1.00 . A A . 36 LEU HG 1 1
1 602 1 1 36 LEU N N 9.020 -5.138 -8.076 1.00 . A A . 36 LEU N 1 1
1 603 1 1 36 LEU O O 5.968 -3.394 -7.777 1.00 . A A . 36 LEU O 1 1
1 604 1 1 37 TYR C C 6.854 -1.777 -5.370 1.00 . A A . 37 TYR C 1 1
1 605 1 1 37 TYR CA C 6.881 -3.264 -5.007 1.00 . A A . 37 TYR CA 1 1
1 606 1 1 37 TYR CB C 7.823 -3.396 -3.772 1.00 . A A . 37 TYR CB 1 1
1 607 1 1 37 TYR CD1 C 6.619 -4.395 -1.826 1.00 . A A . 37 TYR CD1 1 1
1 608 1 1 37 TYR CD2 C 6.953 -2.042 -1.847 1.00 . A A . 37 TYR CD2 1 1
1 609 1 1 37 TYR CE1 C 5.963 -4.290 -0.625 1.00 . A A . 37 TYR CE1 1 1
1 610 1 1 37 TYR CE2 C 6.297 -1.941 -0.643 1.00 . A A . 37 TYR CE2 1 1
1 611 1 1 37 TYR CG C 7.120 -3.273 -2.451 1.00 . A A . 37 TYR CG 1 1
1 612 1 1 37 TYR CZ C 5.804 -3.063 -0.036 1.00 . A A . 37 TYR CZ 1 1
1 613 1 1 37 TYR H H 8.067 -4.810 -5.835 1.00 . A A . 37 TYR H 1 1
1 614 1 1 37 TYR HA H 5.894 -3.576 -4.692 1.00 . A A . 37 TYR HA 1 1
1 615 1 1 37 TYR HB2 H 8.311 -4.390 -3.784 1.00 . A A . 37 TYR HB2 1 1
1 616 1 1 37 TYR HB3 H 8.623 -2.621 -3.803 1.00 . A A . 37 TYR HB3 1 1
1 617 1 1 37 TYR HD1 H 6.743 -5.365 -2.287 1.00 . A A . 37 TYR HD1 1 1
1 618 1 1 37 TYR HD2 H 7.337 -1.152 -2.325 1.00 . A A . 37 TYR HD2 1 1
1 619 1 1 37 TYR HE1 H 5.576 -5.174 -0.143 1.00 . A A . 37 TYR HE1 1 1
1 620 1 1 37 TYR HE2 H 6.171 -0.976 -0.176 1.00 . A A . 37 TYR HE2 1 1
1 621 1 1 37 TYR HH H 4.244 -3.331 1.066 1.00 . A A . 37 TYR HH 1 1
1 622 1 1 37 TYR N N 7.362 -4.129 -6.107 1.00 . A A . 37 TYR N 1 1
1 623 1 1 37 TYR O O 6.121 -1.001 -4.766 1.00 . A A . 37 TYR O 1 1
1 624 1 1 37 TYR OH O 5.125 -2.957 1.188 1.00 . A A . 37 TYR OH 1 1
1 625 1 1 38 GLN C C 6.461 0.531 -7.391 1.00 . A A . 38 GLN C 1 1
1 626 1 1 38 GLN CA C 7.756 0.056 -6.758 1.00 . A A . 38 GLN CA 1 1
1 627 1 1 38 GLN CB C 8.875 0.291 -7.791 1.00 . A A . 38 GLN CB 1 1
1 628 1 1 38 GLN CD C 11.303 0.079 -8.336 1.00 . A A . 38 GLN CD 1 1
1 629 1 1 38 GLN CG C 10.247 -0.144 -7.261 1.00 . A A . 38 GLN CG 1 1
1 630 1 1 38 GLN H H 8.279 -1.978 -6.849 1.00 . A A . 38 GLN H 1 1
1 631 1 1 38 GLN HA H 7.944 0.643 -5.872 1.00 . A A . 38 GLN HA 1 1
1 632 1 1 38 GLN HB2 H 8.641 -0.281 -8.720 1.00 . A A . 38 GLN HB2 1 1
1 633 1 1 38 GLN HB3 H 8.915 1.374 -8.052 1.00 . A A . 38 GLN HB3 1 1
1 634 1 1 38 GLN HE21 H 10.664 -1.549 -9.385 1.00 . A A . 38 GLN HE21 1 1
1 635 1 1 38 GLN HE22 H 11.998 -0.683 -10.082 1.00 . A A . 38 GLN HE22 1 1
1 636 1 1 38 GLN HG2 H 10.508 0.446 -6.358 1.00 . A A . 38 GLN HG2 1 1
1 637 1 1 38 GLN HG3 H 10.219 -1.219 -6.993 1.00 . A A . 38 GLN HG3 1 1
1 638 1 1 38 GLN N N 7.675 -1.350 -6.362 1.00 . A A . 38 GLN N 1 1
1 639 1 1 38 GLN NE2 N 11.326 -0.794 -9.358 1.00 . A A . 38 GLN NE2 1 1
1 640 1 1 38 GLN O O 6.215 1.734 -7.454 1.00 . A A . 38 GLN O 1 1
1 641 1 1 38 GLN OE1 O 12.081 1.013 -8.273 1.00 . A A . 38 GLN OE1 1 1
1 642 1 1 39 GLY C C 4.193 -0.671 -9.852 1.00 . A A . 39 GLY C 1 1
1 643 1 1 39 GLY CA C 4.349 0.007 -8.525 1.00 . A A . 39 GLY CA 1 1
1 644 1 1 39 GLY H H 5.793 -1.394 -7.784 1.00 . A A . 39 GLY H 1 1
1 645 1 1 39 GLY HA2 H 3.510 -0.303 -7.920 1.00 . A A . 39 GLY HA2 1 1
1 646 1 1 39 GLY HA3 H 4.406 1.074 -8.685 1.00 . A A . 39 GLY HA3 1 1
1 647 1 1 39 GLY N N 5.607 -0.406 -7.881 1.00 . A A . 39 GLY N 1 1
1 648 1 1 39 GLY O O 3.192 -0.468 -10.528 1.00 . A A . 39 GLY O 1 1
1 649 1 1 40 SER C C 3.942 -3.242 -11.463 1.00 . A A . 40 SER C 1 1
1 650 1 1 40 SER CA C 5.077 -2.234 -11.539 1.00 . A A . 40 SER CA 1 1
1 651 1 1 40 SER CB C 6.369 -3.007 -11.902 1.00 . A A . 40 SER CB 1 1
1 652 1 1 40 SER H H 6.010 -1.644 -9.741 1.00 . A A . 40 SER H 1 1
1 653 1 1 40 SER HA H 4.848 -1.513 -12.312 1.00 . A A . 40 SER HA 1 1
1 654 1 1 40 SER HB2 H 6.630 -3.719 -11.090 1.00 . A A . 40 SER HB2 1 1
1 655 1 1 40 SER HB3 H 6.218 -3.580 -12.847 1.00 . A A . 40 SER HB3 1 1
1 656 1 1 40 SER HG H 8.224 -2.496 -11.667 1.00 . A A . 40 SER HG 1 1
1 657 1 1 40 SER N N 5.177 -1.511 -10.265 1.00 . A A . 40 SER N 1 1
1 658 1 1 40 SER O O 3.180 -3.390 -12.416 1.00 . A A . 40 SER O 1 1
1 659 1 1 40 SER OG O 7.454 -2.098 -12.088 1.00 . A A . 40 SER OG 1 1
1 660 1 1 41 SER C C 2.944 -6.157 -10.995 1.00 . A A . 41 SER C 1 1
1 661 1 1 41 SER CA C 2.772 -4.963 -10.058 1.00 . A A . 41 SER CA 1 1
1 662 1 1 41 SER CB C 1.326 -4.406 -10.211 1.00 . A A . 41 SER CB 1 1
1 663 1 1 41 SER H H 4.458 -3.797 -9.531 1.00 . A A . 41 SER H 1 1
1 664 1 1 41 SER HA H 2.910 -5.320 -9.049 1.00 . A A . 41 SER HA 1 1
1 665 1 1 41 SER HB2 H 1.140 -4.093 -11.263 1.00 . A A . 41 SER HB2 1 1
1 666 1 1 41 SER HB3 H 0.579 -5.183 -9.933 1.00 . A A . 41 SER HB3 1 1
1 667 1 1 41 SER HG H 1.572 -2.531 -9.797 1.00 . A A . 41 SER HG 1 1
1 668 1 1 41 SER N N 3.829 -3.953 -10.292 1.00 . A A . 41 SER N 1 1
1 669 1 1 41 SER O O 3.863 -6.211 -11.810 1.00 . A A . 41 SER O 1 1
1 670 1 1 41 SER OG O 1.144 -3.279 -9.354 1.00 . A A . 41 SER OG 1 1
1 671 1 1 42 ILE C C 0.740 -8.617 -12.217 1.00 . A A . 42 ILE C 1 1
1 672 1 1 42 ILE CA C 2.145 -8.353 -11.731 1.00 . A A . 42 ILE CA 1 1
1 673 1 1 42 ILE CB C 2.646 -9.642 -11.087 1.00 . A A . 42 ILE CB 1 1
1 674 1 1 42 ILE CD1 C 3.601 -9.332 -8.720 1.00 . A A . 42 ILE CD1 1 1
1 675 1 1 42 ILE CG1 C 3.916 -9.431 -10.224 1.00 . A A . 42 ILE CG1 1 1
1 676 1 1 42 ILE CG2 C 2.878 -10.680 -12.206 1.00 . A A . 42 ILE CG2 1 1
1 677 1 1 42 ILE H H 1.307 -7.187 -10.199 1.00 . A A . 42 ILE H 1 1
1 678 1 1 42 ILE HA H 2.665 -8.100 -12.642 1.00 . A A . 42 ILE HA 1 1
1 679 1 1 42 ILE HB H 1.847 -10.044 -10.421 1.00 . A A . 42 ILE HB 1 1
1 680 1 1 42 ILE HD11 H 3.879 -10.274 -8.201 1.00 . A A . 42 ILE HD11 1 1
1 681 1 1 42 ILE HD12 H 2.518 -9.147 -8.557 1.00 . A A . 42 ILE HD12 1 1
1 682 1 1 42 ILE HD13 H 4.170 -8.495 -8.262 1.00 . A A . 42 ILE HD13 1 1
1 683 1 1 42 ILE HG12 H 4.604 -10.289 -10.391 1.00 . A A . 42 ILE HG12 1 1
1 684 1 1 42 ILE HG13 H 4.446 -8.507 -10.545 1.00 . A A . 42 ILE HG13 1 1
1 685 1 1 42 ILE HG21 H 3.412 -11.567 -11.804 1.00 . A A . 42 ILE HG21 1 1
1 686 1 1 42 ILE HG22 H 3.489 -10.242 -13.024 1.00 . A A . 42 ILE HG22 1 1
1 687 1 1 42 ILE HG23 H 1.901 -11.019 -12.634 1.00 . A A . 42 ILE HG23 1 1
1 688 1 1 42 ILE N N 2.066 -7.185 -10.861 1.00 . A A . 42 ILE N 1 1
1 689 1 1 42 ILE O O -0.206 -8.734 -11.449 1.00 . A A . 42 ILE O 1 1
1 690 1 1 43 GLU C C -0.211 -9.594 -15.514 1.00 . A A . 43 GLU C 1 1
1 691 1 1 43 GLU CA C -0.638 -8.985 -14.204 1.00 . A A . 43 GLU CA 1 1
1 692 1 1 43 GLU CB C -1.512 -7.718 -14.462 1.00 . A A . 43 GLU CB 1 1
1 693 1 1 43 GLU CD C -1.708 -5.401 -15.431 1.00 . A A . 43 GLU CD 1 1
1 694 1 1 43 GLU CG C -0.837 -6.652 -15.366 1.00 . A A . 43 GLU CG 1 1
1 695 1 1 43 GLU H H 1.368 -8.584 -14.187 1.00 . A A . 43 GLU H 1 1
1 696 1 1 43 GLU HA H -1.212 -9.728 -13.662 1.00 . A A . 43 GLU HA 1 1
1 697 1 1 43 GLU HB2 H -2.473 -8.037 -14.929 1.00 . A A . 43 GLU HB2 1 1
1 698 1 1 43 GLU HB3 H -1.753 -7.256 -13.477 1.00 . A A . 43 GLU HB3 1 1
1 699 1 1 43 GLU HG2 H 0.157 -6.378 -14.958 1.00 . A A . 43 GLU HG2 1 1
1 700 1 1 43 GLU HG3 H -0.708 -7.050 -16.393 1.00 . A A . 43 GLU HG3 1 1
1 701 1 1 43 GLU N N 0.607 -8.706 -13.551 1.00 . A A . 43 GLU N 1 1
1 702 1 1 43 GLU O O 0.730 -9.120 -16.154 1.00 . A A . 43 GLU O 1 1
1 703 1 1 43 GLU OE1 O -1.782 -4.679 -14.404 1.00 . A A . 43 GLU OE1 1 1
1 704 1 1 43 GLU OE2 O -2.304 -5.155 -16.511 1.00 . A A . 43 GLU OE2 1 1
1 705 1 1 44 GLY C C -1.210 -12.623 -17.263 1.00 . A A . 44 GLY C 1 1
1 706 1 1 44 GLY CA C -0.463 -11.337 -17.154 1.00 . A A . 44 GLY CA 1 1
1 707 1 1 44 GLY H H -1.542 -11.162 -15.365 1.00 . A A . 44 GLY H 1 1
1 708 1 1 44 GLY HA2 H -0.763 -10.687 -17.964 1.00 . A A . 44 GLY HA2 1 1
1 709 1 1 44 GLY HA3 H 0.597 -11.555 -17.120 1.00 . A A . 44 GLY HA3 1 1
1 710 1 1 44 GLY N N -0.832 -10.708 -15.910 1.00 . A A . 44 GLY N 1 1
1 711 1 1 44 GLY O O -2.100 -12.914 -16.473 1.00 . A A . 44 GLY O 1 1
1 712 1 1 45 SER C C -0.338 -15.739 -18.422 1.00 . A A . 45 SER C 1 1
1 713 1 1 45 SER CA C -1.436 -14.718 -18.525 1.00 . A A . 45 SER CA 1 1
1 714 1 1 45 SER CB C -2.034 -14.812 -19.955 1.00 . A A . 45 SER CB 1 1
1 715 1 1 45 SER H H -0.099 -13.166 -18.882 1.00 . A A . 45 SER H 1 1
1 716 1 1 45 SER HA H -2.205 -14.922 -17.799 1.00 . A A . 45 SER HA 1 1
1 717 1 1 45 SER HB2 H -1.230 -14.688 -20.717 1.00 . A A . 45 SER HB2 1 1
1 718 1 1 45 SER HB3 H -2.515 -15.804 -20.102 1.00 . A A . 45 SER HB3 1 1
1 719 1 1 45 SER HG H -3.639 -13.850 -19.427 1.00 . A A . 45 SER HG 1 1
1 720 1 1 45 SER N N -0.824 -13.426 -18.267 1.00 . A A . 45 SER N 1 1
1 721 1 1 45 SER O O 0.577 -15.739 -19.242 1.00 . A A . 45 SER O 1 1
1 722 1 1 45 SER OG O -3.015 -13.794 -20.163 1.00 . A A . 45 SER OG 1 1
1 723 1 1 46 ARG C C 0.250 -18.876 -18.057 1.00 . A A . 46 ARG C 1 1
1 724 1 1 46 ARG CA C 0.667 -17.652 -17.275 1.00 . A A . 46 ARG CA 1 1
1 725 1 1 46 ARG CB C 0.947 -18.046 -15.800 1.00 . A A . 46 ARG CB 1 1
1 726 1 1 46 ARG CD C 3.498 -18.006 -15.788 1.00 . A A . 46 ARG CD 1 1
1 727 1 1 46 ARG CG C 2.238 -18.863 -15.612 1.00 . A A . 46 ARG CG 1 1
1 728 1 1 46 ARG CZ C 5.958 -18.314 -15.495 1.00 . A A . 46 ARG CZ 1 1
1 729 1 1 46 ARG H H -1.130 -16.674 -16.742 1.00 . A A . 46 ARG H 1 1
1 730 1 1 46 ARG HA H 1.550 -17.256 -17.755 1.00 . A A . 46 ARG HA 1 1
1 731 1 1 46 ARG HB2 H 1.022 -17.120 -15.194 1.00 . A A . 46 ARG HB2 1 1
1 732 1 1 46 ARG HB3 H 0.089 -18.636 -15.410 1.00 . A A . 46 ARG HB3 1 1
1 733 1 1 46 ARG HD2 H 3.596 -17.655 -16.840 1.00 . A A . 46 ARG HD2 1 1
1 734 1 1 46 ARG HD3 H 3.480 -17.135 -15.098 1.00 . A A . 46 ARG HD3 1 1
1 735 1 1 46 ARG HE H 4.572 -19.808 -15.212 1.00 . A A . 46 ARG HE 1 1
1 736 1 1 46 ARG HG2 H 2.238 -19.305 -14.591 1.00 . A A . 46 ARG HG2 1 1
1 737 1 1 46 ARG HG3 H 2.258 -19.700 -16.345 1.00 . A A . 46 ARG HG3 1 1
1 738 1 1 46 ARG HH11 H 5.346 -16.429 -16.013 1.00 . A A . 46 ARG HH11 1 1
1 739 1 1 46 ARG HH12 H 7.058 -16.612 -15.840 1.00 . A A . 46 ARG HH12 1 1
1 740 1 1 46 ARG HH21 H 6.897 -20.082 -14.987 1.00 . A A . 46 ARG HH21 1 1
1 741 1 1 46 ARG HH22 H 7.953 -18.725 -15.238 1.00 . A A . 46 ARG HH22 1 1
1 742 1 1 46 ARG N N -0.393 -16.652 -17.420 1.00 . A A . 46 ARG N 1 1
1 743 1 1 46 ARG NE N 4.697 -18.844 -15.455 1.00 . A A . 46 ARG NE 1 1
1 744 1 1 46 ARG NH1 N 6.140 -17.001 -15.811 1.00 . A A . 46 ARG NH1 1 1
1 745 1 1 46 ARG NH2 N 7.032 -19.106 -15.217 1.00 . A A . 46 ARG NH2 1 1
1 746 1 1 46 ARG O O -0.850 -19.406 -17.892 1.00 . A A . 46 ARG O 1 1
1 747 1 1 47 ALA C C 1.072 -21.764 -19.019 1.00 . A A . 47 ALA C 1 1
1 748 1 1 47 ALA CA C 0.913 -20.481 -19.780 1.00 . A A . 47 ALA CA 1 1
1 749 1 1 47 ALA CB C 1.860 -20.522 -20.993 1.00 . A A . 47 ALA CB 1 1
1 750 1 1 47 ALA H H 2.070 -18.988 -18.993 1.00 . A A . 47 ALA H 1 1
1 751 1 1 47 ALA HA H -0.104 -20.408 -20.123 1.00 . A A . 47 ALA HA 1 1
1 752 1 1 47 ALA HB1 H 2.915 -20.643 -20.660 1.00 . A A . 47 ALA HB1 1 1
1 753 1 1 47 ALA HB2 H 1.778 -19.581 -21.578 1.00 . A A . 47 ALA HB2 1 1
1 754 1 1 47 ALA HB3 H 1.599 -21.376 -21.659 1.00 . A A . 47 ALA HB3 1 1
1 755 1 1 47 ALA N N 1.173 -19.361 -18.927 1.00 . A A . 47 ALA N 1 1
1 756 1 1 47 ALA O O 2.118 -22.081 -18.454 1.00 . A A . 47 ALA O 1 1
1 757 1 1 48 VAL C C -0.059 -24.783 -19.581 1.00 . A A . 48 VAL C 1 1
1 758 1 1 48 VAL CA C -0.069 -23.826 -18.426 1.00 . A A . 48 VAL CA 1 1
1 759 1 1 48 VAL CB C -1.326 -24.056 -17.617 1.00 . A A . 48 VAL CB 1 1
1 760 1 1 48 VAL CG1 C -1.297 -25.483 -17.030 1.00 . A A . 48 VAL CG1 1 1
1 761 1 1 48 VAL CG2 C -1.417 -22.974 -16.520 1.00 . A A . 48 VAL CG2 1 1
1 762 1 1 48 VAL H H -0.830 -22.229 -19.482 1.00 . A A . 48 VAL H 1 1
1 763 1 1 48 VAL HA H 0.816 -23.974 -17.826 1.00 . A A . 48 VAL HA 1 1
1 764 1 1 48 VAL HB H -2.212 -23.964 -18.278 1.00 . A A . 48 VAL HB 1 1
1 765 1 1 48 VAL HG11 H -0.253 -25.802 -16.822 1.00 . A A . 48 VAL HG11 1 1
1 766 1 1 48 VAL HG12 H -1.745 -26.203 -17.747 1.00 . A A . 48 VAL HG12 1 1
1 767 1 1 48 VAL HG13 H -1.874 -25.523 -16.084 1.00 . A A . 48 VAL HG13 1 1
1 768 1 1 48 VAL HG21 H -2.077 -23.318 -15.693 1.00 . A A . 48 VAL HG21 1 1
1 769 1 1 48 VAL HG22 H -1.837 -22.033 -16.937 1.00 . A A . 48 VAL HG22 1 1
1 770 1 1 48 VAL HG23 H -0.411 -22.757 -16.102 1.00 . A A . 48 VAL HG23 1 1
1 771 1 1 48 VAL N N -0.015 -22.531 -19.040 1.00 . A A . 48 VAL N 1 1
1 772 1 1 48 VAL O O -0.973 -24.806 -20.414 1.00 . A A . 48 VAL O 1 1
1 773 1 1 49 GLU C C 0.118 -27.674 -20.565 1.00 . A A . 49 GLU C 1 1
1 774 1 1 49 GLU CA C 1.121 -26.549 -20.756 1.00 . A A . 49 GLU CA 1 1
1 775 1 1 49 GLU CB C 2.543 -27.163 -20.862 1.00 . A A . 49 GLU CB 1 1
1 776 1 1 49 GLU CD C 3.319 -25.560 -22.663 1.00 . A A . 49 GLU CD 1 1
1 777 1 1 49 GLU CG C 3.639 -26.150 -21.290 1.00 . A A . 49 GLU CG 1 1
1 778 1 1 49 GLU H H 1.720 -25.577 -18.975 1.00 . A A . 49 GLU H 1 1
1 779 1 1 49 GLU HA H 0.873 -26.027 -21.669 1.00 . A A . 49 GLU HA 1 1
1 780 1 1 49 GLU HB2 H 2.818 -27.586 -19.872 1.00 . A A . 49 GLU HB2 1 1
1 781 1 1 49 GLU HB3 H 2.526 -28.004 -21.595 1.00 . A A . 49 GLU HB3 1 1
1 782 1 1 49 GLU HG2 H 3.708 -25.325 -20.552 1.00 . A A . 49 GLU HG2 1 1
1 783 1 1 49 GLU HG3 H 4.623 -26.660 -21.348 1.00 . A A . 49 GLU HG3 1 1
1 784 1 1 49 GLU N N 0.996 -25.598 -19.659 1.00 . A A . 49 GLU N 1 1
1 785 1 1 49 GLU O O -0.080 -28.180 -19.462 1.00 . A A . 49 GLU O 1 1
1 786 1 1 49 GLU OE1 O 3.006 -26.348 -23.594 1.00 . A A . 49 GLU OE1 1 1
1 787 1 1 49 GLU OE2 O 3.382 -24.310 -22.792 1.00 . A A . 49 GLU OE2 1 1
1 788 1 1 50 GLY C C -2.934 -28.576 -21.534 1.00 . A A . 50 GLY C 1 1
1 789 1 1 50 GLY CA C -1.546 -29.146 -21.630 1.00 . A A . 50 GLY CA 1 1
1 790 1 1 50 GLY H H -0.415 -27.636 -22.564 1.00 . A A . 50 GLY H 1 1
1 791 1 1 50 GLY HA2 H -1.474 -29.695 -22.553 1.00 . A A . 50 GLY HA2 1 1
1 792 1 1 50 GLY HA3 H -1.361 -29.742 -20.748 1.00 . A A . 50 GLY HA3 1 1
1 793 1 1 50 GLY N N -0.558 -28.069 -21.677 1.00 . A A . 50 GLY N 1 1
1 794 1 1 50 GLY O O -3.907 -29.314 -21.635 1.00 . A A . 50 GLY O 1 1
1 795 1 1 51 GLY C C -4.375 -25.330 -21.983 1.00 . A A . 51 GLY C 1 1
1 796 1 1 51 GLY CA C -4.375 -26.623 -21.232 1.00 . A A . 51 GLY CA 1 1
1 797 1 1 51 GLY H H -2.263 -26.642 -21.236 1.00 . A A . 51 GLY H 1 1
1 798 1 1 51 GLY HA2 H -5.104 -27.277 -21.691 1.00 . A A . 51 GLY HA2 1 1
1 799 1 1 51 GLY HA3 H -4.557 -26.422 -20.187 1.00 . A A . 51 GLY HA3 1 1
1 800 1 1 51 GLY N N -3.059 -27.242 -21.338 1.00 . A A . 51 GLY N 1 1
1 801 1 1 51 GLY O O -4.423 -25.309 -23.210 1.00 . A A . 51 GLY O 1 1
1 802 1 1 52 ALA C C -3.827 -21.899 -20.866 1.00 . A A . 52 ALA C 1 1
1 803 1 1 52 ALA CA C -4.352 -22.901 -21.878 1.00 . A A . 52 ALA CA 1 1
1 804 1 1 52 ALA CB C -5.800 -22.513 -22.283 1.00 . A A . 52 ALA CB 1 1
1 805 1 1 52 ALA H H -4.211 -24.215 -20.250 1.00 . A A . 52 ALA H 1 1
1 806 1 1 52 ALA HA H -3.703 -22.924 -22.740 1.00 . A A . 52 ALA HA 1 1
1 807 1 1 52 ALA HB1 H -6.519 -22.839 -21.499 1.00 . A A . 52 ALA HB1 1 1
1 808 1 1 52 ALA HB2 H -6.076 -23.008 -23.238 1.00 . A A . 52 ALA HB2 1 1
1 809 1 1 52 ALA HB3 H -5.901 -21.414 -22.416 1.00 . A A . 52 ALA HB3 1 1
1 810 1 1 52 ALA N N -4.315 -24.203 -21.246 1.00 . A A . 52 ALA N 1 1
1 811 1 1 52 ALA O O -3.797 -22.183 -19.662 1.00 . A A . 52 ALA O 1 1
1 812 1 1 53 PRO C C -3.997 -18.957 -19.716 1.00 . A A . 53 PRO C 1 1
1 813 1 1 53 PRO CA C -2.879 -19.692 -20.426 1.00 . A A . 53 PRO CA 1 1
1 814 1 1 53 PRO CB C -2.083 -18.753 -21.346 1.00 . A A . 53 PRO CB 1 1
1 815 1 1 53 PRO CD C -3.254 -20.340 -22.753 1.00 . A A . 53 PRO CD 1 1
1 816 1 1 53 PRO CG C -2.772 -18.889 -22.695 1.00 . A A . 53 PRO CG 1 1
1 817 1 1 53 PRO HA H -2.218 -20.107 -19.684 1.00 . A A . 53 PRO HA 1 1
1 818 1 1 53 PRO HB2 H -2.123 -17.702 -20.985 1.00 . A A . 53 PRO HB2 1 1
1 819 1 1 53 PRO HB3 H -1.025 -19.074 -21.421 1.00 . A A . 53 PRO HB3 1 1
1 820 1 1 53 PRO HD2 H -4.233 -20.396 -23.276 1.00 . A A . 53 PRO HD2 1 1
1 821 1 1 53 PRO HD3 H -2.512 -20.973 -23.290 1.00 . A A . 53 PRO HD3 1 1
1 822 1 1 53 PRO HG2 H -3.632 -18.187 -22.756 1.00 . A A . 53 PRO HG2 1 1
1 823 1 1 53 PRO HG3 H -2.060 -18.677 -23.519 1.00 . A A . 53 PRO HG3 1 1
1 824 1 1 53 PRO N N -3.369 -20.733 -21.331 1.00 . A A . 53 PRO N 1 1
1 825 1 1 53 PRO O O -4.884 -18.383 -20.354 1.00 . A A . 53 PRO O 1 1
1 826 1 1 54 ILE C C -4.463 -17.017 -16.970 1.00 . A A . 54 ILE C 1 1
1 827 1 1 54 ILE CA C -5.017 -18.288 -17.584 1.00 . A A . 54 ILE CA 1 1
1 828 1 1 54 ILE CB C -5.606 -19.196 -16.504 1.00 . A A . 54 ILE CB 1 1
1 829 1 1 54 ILE CD1 C -5.259 -20.287 -14.210 1.00 . A A . 54 ILE CD1 1 1
1 830 1 1 54 ILE CG1 C -4.726 -19.274 -15.223 1.00 . A A . 54 ILE CG1 1 1
1 831 1 1 54 ILE CG2 C -5.814 -20.599 -17.125 1.00 . A A . 54 ILE CG2 1 1
1 832 1 1 54 ILE H H -3.261 -19.422 -17.835 1.00 . A A . 54 ILE H 1 1
1 833 1 1 54 ILE HA H -5.786 -17.976 -18.273 1.00 . A A . 54 ILE HA 1 1
1 834 1 1 54 ILE HB H -6.603 -18.802 -16.219 1.00 . A A . 54 ILE HB 1 1
1 835 1 1 54 ILE HD11 H -6.370 -20.273 -14.203 1.00 . A A . 54 ILE HD11 1 1
1 836 1 1 54 ILE HD12 H -4.896 -20.041 -13.190 1.00 . A A . 54 ILE HD12 1 1
1 837 1 1 54 ILE HD13 H -4.919 -21.311 -14.472 1.00 . A A . 54 ILE HD13 1 1
1 838 1 1 54 ILE HG12 H -3.686 -19.548 -15.505 1.00 . A A . 54 ILE HG12 1 1
1 839 1 1 54 ILE HG13 H -4.700 -18.271 -14.731 1.00 . A A . 54 ILE HG13 1 1
1 840 1 1 54 ILE HG21 H -6.221 -20.512 -18.157 1.00 . A A . 54 ILE HG21 1 1
1 841 1 1 54 ILE HG22 H -6.523 -21.194 -16.515 1.00 . A A . 54 ILE HG22 1 1
1 842 1 1 54 ILE HG23 H -4.849 -21.149 -17.174 1.00 . A A . 54 ILE HG23 1 1
1 843 1 1 54 ILE N N -3.960 -18.941 -18.359 1.00 . A A . 54 ILE N 1 1
1 844 1 1 54 ILE O O -3.309 -16.948 -16.519 1.00 . A A . 54 ILE O 1 1
1 845 1 1 55 SER C C -4.750 -14.682 -14.977 1.00 . A A . 55 SER C 1 1
1 846 1 1 55 SER CA C -4.877 -14.633 -16.485 1.00 . A A . 55 SER CA 1 1
1 847 1 1 55 SER CB C -5.872 -13.498 -16.824 1.00 . A A . 55 SER CB 1 1
1 848 1 1 55 SER H H -6.089 -15.889 -17.658 1.00 . A A . 55 SER H 1 1
1 849 1 1 55 SER HA H -3.923 -14.393 -16.910 1.00 . A A . 55 SER HA 1 1
1 850 1 1 55 SER HB2 H -6.885 -13.737 -16.428 1.00 . A A . 55 SER HB2 1 1
1 851 1 1 55 SER HB3 H -5.523 -12.536 -16.370 1.00 . A A . 55 SER HB3 1 1
1 852 1 1 55 SER HG H -6.488 -14.078 -18.579 1.00 . A A . 55 SER HG 1 1
1 853 1 1 55 SER N N -5.273 -15.922 -17.050 1.00 . A A . 55 SER N 1 1
1 854 1 1 55 SER O O -5.562 -15.291 -14.266 1.00 . A A . 55 SER O 1 1
1 855 1 1 55 SER OG O -5.952 -13.328 -18.241 1.00 . A A . 55 SER OG 1 1
1 856 1 1 56 PHE C C -3.035 -12.480 -12.750 1.00 . A A . 56 PHE C 1 1
1 857 1 1 56 PHE CA C -3.465 -13.899 -13.052 1.00 . A A . 56 PHE CA 1 1
1 858 1 1 56 PHE CB C -2.373 -14.914 -12.586 1.00 . A A . 56 PHE CB 1 1
1 859 1 1 56 PHE CD1 C -0.095 -14.066 -11.959 1.00 . A A . 56 PHE CD1 1 1
1 860 1 1 56 PHE CD2 C -0.447 -14.787 -14.195 1.00 . A A . 56 PHE CD2 1 1
1 861 1 1 56 PHE CE1 C 1.211 -13.767 -12.260 1.00 . A A . 56 PHE CE1 1 1
1 862 1 1 56 PHE CE2 C 0.862 -14.484 -14.496 1.00 . A A . 56 PHE CE2 1 1
1 863 1 1 56 PHE CG C -0.938 -14.582 -12.923 1.00 . A A . 56 PHE CG 1 1
1 864 1 1 56 PHE CZ C 1.690 -13.976 -13.529 1.00 . A A . 56 PHE CZ 1 1
1 865 1 1 56 PHE H H -3.075 -13.457 -15.071 1.00 . A A . 56 PHE H 1 1
1 866 1 1 56 PHE HA H -4.382 -14.082 -12.509 1.00 . A A . 56 PHE HA 1 1
1 867 1 1 56 PHE HB2 H -2.426 -15.029 -11.484 1.00 . A A . 56 PHE HB2 1 1
1 868 1 1 56 PHE HB3 H -2.590 -15.905 -13.042 1.00 . A A . 56 PHE HB3 1 1
1 869 1 1 56 PHE HD1 H -0.465 -13.898 -10.958 1.00 . A A . 56 PHE HD1 1 1
1 870 1 1 56 PHE HD2 H -1.095 -15.186 -14.960 1.00 . A A . 56 PHE HD2 1 1
1 871 1 1 56 PHE HE1 H 1.861 -13.366 -11.497 1.00 . A A . 56 PHE HE1 1 1
1 872 1 1 56 PHE HE2 H 1.236 -14.649 -15.497 1.00 . A A . 56 PHE HE2 1 1
1 873 1 1 56 PHE HZ H 2.717 -13.740 -13.765 1.00 . A A . 56 PHE HZ 1 1
1 874 1 1 56 PHE N N -3.720 -13.970 -14.471 1.00 . A A . 56 PHE N 1 1
1 875 1 1 56 PHE O O -2.392 -11.818 -13.574 1.00 . A A . 56 PHE O 1 1
1 876 1 1 57 VAL C C -2.537 -10.708 -9.740 1.00 . A A . 57 VAL C 1 1
1 877 1 1 57 VAL CA C -3.086 -10.614 -11.145 1.00 . A A . 57 VAL CA 1 1
1 878 1 1 57 VAL CB C -4.301 -9.697 -11.081 1.00 . A A . 57 VAL CB 1 1
1 879 1 1 57 VAL CG1 C -3.849 -8.272 -10.685 1.00 . A A . 57 VAL CG1 1 1
1 880 1 1 57 VAL CG2 C -5.020 -9.712 -12.446 1.00 . A A . 57 VAL CG2 1 1
1 881 1 1 57 VAL H H -4.073 -12.486 -10.955 1.00 . A A . 57 VAL H 1 1
1 882 1 1 57 VAL HA H -2.387 -10.215 -11.872 1.00 . A A . 57 VAL HA 1 1
1 883 1 1 57 VAL HB H -5.004 -10.065 -10.309 1.00 . A A . 57 VAL HB 1 1
1 884 1 1 57 VAL HG11 H -4.577 -7.519 -11.058 1.00 . A A . 57 VAL HG11 1 1
1 885 1 1 57 VAL HG12 H -2.852 -8.042 -11.124 1.00 . A A . 57 VAL HG12 1 1
1 886 1 1 57 VAL HG13 H -3.779 -8.178 -9.579 1.00 . A A . 57 VAL HG13 1 1
1 887 1 1 57 VAL HG21 H -5.677 -8.822 -12.545 1.00 . A A . 57 VAL HG21 1 1
1 888 1 1 57 VAL HG22 H -5.645 -10.625 -12.546 1.00 . A A . 57 VAL HG22 1 1
1 889 1 1 57 VAL HG23 H -4.279 -9.698 -13.275 1.00 . A A . 57 VAL HG23 1 1
1 890 1 1 57 VAL N N -3.442 -11.970 -11.563 1.00 . A A . 57 VAL N 1 1
1 891 1 1 57 VAL O O -3.147 -11.375 -8.906 1.00 . A A . 57 VAL O 1 1
1 892 1 1 58 ALA C C -0.351 -8.722 -7.784 1.00 . A A . 58 ALA C 1 1
1 893 1 1 58 ALA CA C -0.876 -10.120 -8.060 1.00 . A A . 58 ALA CA 1 1
1 894 1 1 58 ALA CB C 0.252 -11.152 -7.852 1.00 . A A . 58 ALA CB 1 1
1 895 1 1 58 ALA H H -0.796 -9.604 -10.095 1.00 . A A . 58 ALA H 1 1
1 896 1 1 58 ALA HA H -1.699 -10.319 -7.376 1.00 . A A . 58 ALA HA 1 1
1 897 1 1 58 ALA HB1 H -0.110 -12.166 -8.125 1.00 . A A . 58 ALA HB1 1 1
1 898 1 1 58 ALA HB2 H 0.570 -11.169 -6.786 1.00 . A A . 58 ALA HB2 1 1
1 899 1 1 58 ALA HB3 H 1.130 -10.908 -8.484 1.00 . A A . 58 ALA HB3 1 1
1 900 1 1 58 ALA N N -1.385 -10.095 -9.424 1.00 . A A . 58 ALA N 1 1
1 901 1 1 58 ALA O O 0.321 -8.115 -8.622 1.00 . A A . 58 ALA O 1 1
1 902 1 1 59 THR C C 0.367 -6.784 -4.910 1.00 . A A . 59 THR C 1 1
1 903 1 1 59 THR CA C -0.235 -6.792 -6.289 1.00 . A A . 59 THR CA 1 1
1 904 1 1 59 THR CB C -1.356 -5.762 -6.337 1.00 . A A . 59 THR CB 1 1
1 905 1 1 59 THR CG2 C -0.792 -4.344 -6.105 1.00 . A A . 59 THR CG2 1 1
1 906 1 1 59 THR H H -1.296 -8.595 -5.957 1.00 . A A . 59 THR H 1 1
1 907 1 1 59 THR HA H 0.564 -6.514 -6.960 1.00 . A A . 59 THR HA 1 1
1 908 1 1 59 THR HB H -2.113 -5.979 -5.554 1.00 . A A . 59 THR HB 1 1
1 909 1 1 59 THR HG1 H -1.533 -6.480 -8.114 1.00 . A A . 59 THR HG1 1 1
1 910 1 1 59 THR HG21 H -0.548 -4.190 -5.032 1.00 . A A . 59 THR HG21 1 1
1 911 1 1 59 THR HG22 H -1.540 -3.579 -6.407 1.00 . A A . 59 THR HG22 1 1
1 912 1 1 59 THR HG23 H 0.130 -4.188 -6.707 1.00 . A A . 59 THR HG23 1 1
1 913 1 1 59 THR N N -0.684 -8.149 -6.608 1.00 . A A . 59 THR N 1 1
1 914 1 1 59 THR O O -0.195 -7.302 -3.947 1.00 . A A . 59 THR O 1 1
1 915 1 1 59 THR OG1 O -1.986 -5.793 -7.612 1.00 . A A . 59 THR OG1 1 1
1 916 1 1 60 TRP C C 2.315 -4.522 -3.312 1.00 . A A . 60 TRP C 1 1
1 917 1 1 60 TRP CA C 2.305 -6.011 -3.597 1.00 . A A . 60 TRP CA 1 1
1 918 1 1 60 TRP CB C 3.776 -6.482 -3.739 1.00 . A A . 60 TRP CB 1 1
1 919 1 1 60 TRP CD1 C 3.672 -8.782 -4.949 1.00 . A A . 60 TRP CD1 1 1
1 920 1 1 60 TRP CD2 C 4.539 -8.860 -2.876 1.00 . A A . 60 TRP CD2 1 1
1 921 1 1 60 TRP CE2 C 4.545 -10.146 -3.417 1.00 . A A . 60 TRP CE2 1 1
1 922 1 1 60 TRP CE3 C 5.025 -8.641 -1.613 1.00 . A A . 60 TRP CE3 1 1
1 923 1 1 60 TRP CG C 3.960 -7.984 -3.876 1.00 . A A . 60 TRP CG 1 1
1 924 1 1 60 TRP CH2 C 5.518 -10.989 -1.448 1.00 . A A . 60 TRP CH2 1 1
1 925 1 1 60 TRP CZ2 C 5.028 -11.212 -2.718 1.00 . A A . 60 TRP CZ2 1 1
1 926 1 1 60 TRP CZ3 C 5.515 -9.719 -0.903 1.00 . A A . 60 TRP CZ3 1 1
1 927 1 1 60 TRP H H 1.983 -5.738 -5.628 1.00 . A A . 60 TRP H 1 1
1 928 1 1 60 TRP HA H 1.797 -6.537 -2.798 1.00 . A A . 60 TRP HA 1 1
1 929 1 1 60 TRP HB2 H 4.212 -6.004 -4.643 1.00 . A A . 60 TRP HB2 1 1
1 930 1 1 60 TRP HB3 H 4.356 -6.137 -2.859 1.00 . A A . 60 TRP HB3 1 1
1 931 1 1 60 TRP HD1 H 3.227 -8.436 -5.872 1.00 . A A . 60 TRP HD1 1 1
1 932 1 1 60 TRP HE1 H 3.897 -10.839 -5.285 1.00 . A A . 60 TRP HE1 1 1
1 933 1 1 60 TRP HE3 H 5.032 -7.658 -1.168 1.00 . A A . 60 TRP HE3 1 1
1 934 1 1 60 TRP HH2 H 5.908 -11.818 -0.873 1.00 . A A . 60 TRP HH2 1 1
1 935 1 1 60 TRP HZ2 H 5.036 -12.210 -3.132 1.00 . A A . 60 TRP HZ2 1 1
1 936 1 1 60 TRP HZ3 H 5.905 -9.566 0.094 1.00 . A A . 60 TRP HZ3 1 1
1 937 1 1 60 TRP N N 1.564 -6.157 -4.830 1.00 . A A . 60 TRP N 1 1
1 938 1 1 60 TRP NE1 N 4.011 -10.082 -4.680 1.00 . A A . 60 TRP NE1 1 1
1 939 1 1 60 TRP O O 2.615 -3.724 -4.195 1.00 . A A . 60 TRP O 1 1
1 940 1 1 61 THR C C 1.961 -2.695 -0.220 1.00 . A A . 61 THR C 1 1
1 941 1 1 61 THR CA C 1.958 -2.708 -1.720 1.00 . A A . 61 THR CA 1 1
1 942 1 1 61 THR CB C 0.734 -1.965 -2.270 1.00 . A A . 61 THR CB 1 1
1 943 1 1 61 THR CG2 C -0.559 -2.435 -1.568 1.00 . A A . 61 THR CG2 1 1
1 944 1 1 61 THR H H 1.806 -4.749 -1.310 1.00 . A A . 61 THR H 1 1
1 945 1 1 61 THR HA H 2.875 -2.252 -2.071 1.00 . A A . 61 THR HA 1 1
1 946 1 1 61 THR HB H 0.635 -2.183 -3.357 1.00 . A A . 61 THR HB 1 1
1 947 1 1 61 THR HG1 H -0.007 -0.187 -2.198 1.00 . A A . 61 THR HG1 1 1
1 948 1 1 61 THR HG21 H -0.534 -3.533 -1.402 1.00 . A A . 61 THR HG21 1 1
1 949 1 1 61 THR HG22 H -1.444 -2.194 -2.194 1.00 . A A . 61 THR HG22 1 1
1 950 1 1 61 THR HG23 H -0.676 -1.930 -0.584 1.00 . A A . 61 THR HG23 1 1
1 951 1 1 61 THR N N 1.993 -4.115 -2.067 1.00 . A A . 61 THR N 1 1
1 952 1 1 61 THR O O 2.013 -3.765 0.399 1.00 . A A . 61 THR O 1 1
1 953 1 1 61 THR OG1 O 0.879 -0.553 -2.116 1.00 . A A . 61 THR OG1 1 1
1 954 1 1 62 VAL C C 0.511 -1.746 2.359 1.00 . A A . 62 VAL C 1 1
1 955 1 1 62 VAL CA C 1.931 -1.457 1.857 1.00 . A A . 62 VAL CA 1 1
1 956 1 1 62 VAL CB C 2.395 -0.096 2.361 1.00 . A A . 62 VAL CB 1 1
1 957 1 1 62 VAL CG1 C 3.932 -0.098 2.394 1.00 . A A . 62 VAL CG1 1 1
1 958 1 1 62 VAL CG2 C 1.861 1.034 1.443 1.00 . A A . 62 VAL CG2 1 1
1 959 1 1 62 VAL H H 1.989 -0.635 -0.040 1.00 . A A . 62 VAL H 1 1
1 960 1 1 62 VAL HA H 2.589 -2.235 2.218 1.00 . A A . 62 VAL HA 1 1
1 961 1 1 62 VAL HB H 2.019 0.076 3.384 1.00 . A A . 62 VAL HB 1 1
1 962 1 1 62 VAL HG11 H 4.310 0.857 2.817 1.00 . A A . 62 VAL HG11 1 1
1 963 1 1 62 VAL HG12 H 4.339 -0.213 1.366 1.00 . A A . 62 VAL HG12 1 1
1 964 1 1 62 VAL HG13 H 4.305 -0.936 3.015 1.00 . A A . 62 VAL HG13 1 1
1 965 1 1 62 VAL HG21 H 0.829 0.811 1.096 1.00 . A A . 62 VAL HG21 1 1
1 966 1 1 62 VAL HG22 H 2.517 1.157 0.555 1.00 . A A . 62 VAL HG22 1 1
1 967 1 1 62 VAL HG23 H 1.844 1.997 1.998 1.00 . A A . 62 VAL HG23 1 1
1 968 1 1 62 VAL N N 1.949 -1.509 0.425 1.00 . A A . 62 VAL N 1 1
1 969 1 1 62 VAL O O -0.374 -0.887 2.382 1.00 . A A . 62 VAL O 1 1
1 970 1 1 63 THR C C -0.811 -3.453 4.850 1.00 . A A . 63 THR C 1 1
1 971 1 1 63 THR CA C -0.980 -3.463 3.335 1.00 . A A . 63 THR CA 1 1
1 972 1 1 63 THR CB C -1.371 -4.857 2.822 1.00 . A A . 63 THR CB 1 1
1 973 1 1 63 THR CG2 C -0.225 -5.865 3.042 1.00 . A A . 63 THR CG2 1 1
1 974 1 1 63 THR H H 1.021 -3.697 2.759 1.00 . A A . 63 THR H 1 1
1 975 1 1 63 THR HA H -1.729 -2.739 3.055 1.00 . A A . 63 THR HA 1 1
1 976 1 1 63 THR HB H -1.557 -4.795 1.728 1.00 . A A . 63 THR HB 1 1
1 977 1 1 63 THR HG1 H -2.322 -6.175 3.887 1.00 . A A . 63 THR HG1 1 1
1 978 1 1 63 THR HG21 H 0.153 -5.812 4.084 1.00 . A A . 63 THR HG21 1 1
1 979 1 1 63 THR HG22 H 0.614 -5.654 2.348 1.00 . A A . 63 THR HG22 1 1
1 980 1 1 63 THR HG23 H -0.582 -6.900 2.850 1.00 . A A . 63 THR HG23 1 1
1 981 1 1 63 THR N N 0.300 -3.011 2.793 1.00 . A A . 63 THR N 1 1
1 982 1 1 63 THR O O 0.288 -3.718 5.339 1.00 . A A . 63 THR O 1 1
1 983 1 1 63 THR OG1 O -2.565 -5.337 3.434 1.00 . A A . 63 THR OG1 1 1
1 984 1 1 64 PRO C C -1.184 -4.257 7.771 1.00 . A A . 64 PRO C 1 1
1 985 1 1 64 PRO CA C -1.780 -3.058 7.092 1.00 . A A . 64 PRO CA 1 1
1 986 1 1 64 PRO CB C -3.230 -2.875 7.535 1.00 . A A . 64 PRO CB 1 1
1 987 1 1 64 PRO CD C -3.183 -2.661 5.151 1.00 . A A . 64 PRO CD 1 1
1 988 1 1 64 PRO CG C -3.807 -2.054 6.410 1.00 . A A . 64 PRO CG 1 1
1 989 1 1 64 PRO HA H -1.219 -2.189 7.399 1.00 . A A . 64 PRO HA 1 1
1 990 1 1 64 PRO HB2 H -3.756 -3.855 7.622 1.00 . A A . 64 PRO HB2 1 1
1 991 1 1 64 PRO HB3 H -3.291 -2.323 8.497 1.00 . A A . 64 PRO HB3 1 1
1 992 1 1 64 PRO HD2 H -3.796 -3.513 4.783 1.00 . A A . 64 PRO HD2 1 1
1 993 1 1 64 PRO HD3 H -3.097 -1.890 4.357 1.00 . A A . 64 PRO HD3 1 1
1 994 1 1 64 PRO HG2 H -4.914 -2.129 6.394 1.00 . A A . 64 PRO HG2 1 1
1 995 1 1 64 PRO HG3 H -3.497 -0.997 6.527 1.00 . A A . 64 PRO HG3 1 1
1 996 1 1 64 PRO N N -1.860 -3.112 5.619 1.00 . A A . 64 PRO N 1 1
1 997 1 1 64 PRO O O -1.335 -5.378 7.345 1.00 . A A . 64 PRO O 1 1
1 998 1 1 65 LEU C C -0.624 -6.283 9.993 1.00 . A A . 65 LEU C 1 1
1 999 1 1 65 LEU CA C 0.158 -4.970 9.739 1.00 . A A . 65 LEU CA 1 1
1 1000 1 1 65 LEU CB C 0.564 -4.348 11.092 1.00 . A A . 65 LEU CB 1 1
1 1001 1 1 65 LEU CD1 C 2.865 -5.431 11.256 1.00 . A A . 65 LEU CD1 1 1
1 1002 1 1 65 LEU CD2 C 1.656 -4.674 13.355 1.00 . A A . 65 LEU CD2 1 1
1 1003 1 1 65 LEU CG C 1.497 -5.231 11.931 1.00 . A A . 65 LEU CG 1 1
1 1004 1 1 65 LEU H H -0.520 -3.059 9.242 1.00 . A A . 65 LEU H 1 1
1 1005 1 1 65 LEU HA H 1.051 -5.228 9.195 1.00 . A A . 65 LEU HA 1 1
1 1006 1 1 65 LEU HB2 H 1.064 -3.378 10.899 1.00 . A A . 65 LEU HB2 1 1
1 1007 1 1 65 LEU HB3 H -0.348 -4.148 11.678 1.00 . A A . 65 LEU HB3 1 1
1 1008 1 1 65 LEU HD11 H 3.047 -4.640 10.495 1.00 . A A . 65 LEU HD11 1 1
1 1009 1 1 65 LEU HD12 H 2.904 -6.420 10.752 1.00 . A A . 65 LEU HD12 1 1
1 1010 1 1 65 LEU HD13 H 3.680 -5.388 12.010 1.00 . A A . 65 LEU HD13 1 1
1 1011 1 1 65 LEU HD21 H 2.308 -5.340 13.959 1.00 . A A . 65 LEU HD21 1 1
1 1012 1 1 65 LEU HD22 H 0.665 -4.599 13.853 1.00 . A A . 65 LEU HD22 1 1
1 1013 1 1 65 LEU HD23 H 2.115 -3.663 13.325 1.00 . A A . 65 LEU HD23 1 1
1 1014 1 1 65 LEU HG H 1.015 -6.221 12.011 1.00 . A A . 65 LEU HG 1 1
1 1015 1 1 65 LEU N N -0.551 -3.982 8.916 1.00 . A A . 65 LEU N 1 1
1 1016 1 1 65 LEU O O -0.071 -7.363 9.746 1.00 . A A . 65 LEU O 1 1
1 1017 1 1 66 PRO C C -3.120 -8.155 9.404 1.00 . A A . 66 PRO C 1 1
1 1018 1 1 66 PRO CA C -2.632 -7.526 10.689 1.00 . A A . 66 PRO CA 1 1
1 1019 1 1 66 PRO CB C -3.818 -7.119 11.602 1.00 . A A . 66 PRO CB 1 1
1 1020 1 1 66 PRO CD C -2.755 -5.115 10.775 1.00 . A A . 66 PRO CD 1 1
1 1021 1 1 66 PRO CG C -3.567 -5.648 11.947 1.00 . A A . 66 PRO CG 1 1
1 1022 1 1 66 PRO HA H -2.017 -8.249 11.208 1.00 . A A . 66 PRO HA 1 1
1 1023 1 1 66 PRO HB2 H -4.793 -7.235 11.074 1.00 . A A . 66 PRO HB2 1 1
1 1024 1 1 66 PRO HB3 H -3.826 -7.738 12.526 1.00 . A A . 66 PRO HB3 1 1
1 1025 1 1 66 PRO HD2 H -3.427 -4.858 9.924 1.00 . A A . 66 PRO HD2 1 1
1 1026 1 1 66 PRO HD3 H -2.180 -4.223 11.075 1.00 . A A . 66 PRO HD3 1 1
1 1027 1 1 66 PRO HG2 H -4.530 -5.100 12.047 1.00 . A A . 66 PRO HG2 1 1
1 1028 1 1 66 PRO HG3 H -2.992 -5.561 12.895 1.00 . A A . 66 PRO HG3 1 1
1 1029 1 1 66 PRO N N -1.895 -6.269 10.456 1.00 . A A . 66 PRO N 1 1
1 1030 1 1 66 PRO O O -3.640 -9.265 9.383 1.00 . A A . 66 PRO O 1 1
1 1031 1 1 67 ALA C C -2.116 -7.964 6.089 1.00 . A A . 67 ALA C 1 1
1 1032 1 1 67 ALA CA C -3.348 -7.813 6.977 1.00 . A A . 67 ALA CA 1 1
1 1033 1 1 67 ALA CB C -4.303 -6.776 6.344 1.00 . A A . 67 ALA CB 1 1
1 1034 1 1 67 ALA H H -2.421 -6.523 8.356 1.00 . A A . 67 ALA H 1 1
1 1035 1 1 67 ALA HA H -3.838 -8.774 7.045 1.00 . A A . 67 ALA HA 1 1
1 1036 1 1 67 ALA HB1 H -4.723 -7.166 5.390 1.00 . A A . 67 ALA HB1 1 1
1 1037 1 1 67 ALA HB2 H -3.764 -5.827 6.133 1.00 . A A . 67 ALA HB2 1 1
1 1038 1 1 67 ALA HB3 H -5.144 -6.558 7.035 1.00 . A A . 67 ALA HB3 1 1
1 1039 1 1 67 ALA N N -2.924 -7.412 8.304 1.00 . A A . 67 ALA N 1 1
1 1040 1 1 67 ALA O O -2.205 -7.735 4.877 1.00 . A A . 67 ALA O 1 1
1 1041 1 1 68 ASP C C 0.298 -9.670 5.037 1.00 . A A . 68 ASP C 1 1
1 1042 1 1 68 ASP CA C 0.347 -8.429 5.938 1.00 . A A . 68 ASP CA 1 1
1 1043 1 1 68 ASP CB C 1.573 -8.589 6.888 1.00 . A A . 68 ASP CB 1 1
1 1044 1 1 68 ASP CG C 2.092 -7.282 7.447 1.00 . A A . 68 ASP CG 1 1
1 1045 1 1 68 ASP H H -0.848 -8.417 7.677 1.00 . A A . 68 ASP H 1 1
1 1046 1 1 68 ASP HA H 0.460 -7.545 5.325 1.00 . A A . 68 ASP HA 1 1
1 1047 1 1 68 ASP HB2 H 1.294 -9.234 7.743 1.00 . A A . 68 ASP HB2 1 1
1 1048 1 1 68 ASP HB3 H 2.412 -9.081 6.349 1.00 . A A . 68 ASP HB3 1 1
1 1049 1 1 68 ASP N N -0.915 -8.284 6.691 1.00 . A A . 68 ASP N 1 1
1 1050 1 1 68 ASP O O 1.053 -10.623 5.222 1.00 . A A . 68 ASP O 1 1
1 1051 1 1 68 ASP OD1 O 1.711 -6.210 6.928 1.00 . A A . 68 ASP OD1 1 1
1 1052 1 1 68 ASP OD2 O 2.909 -7.348 8.402 1.00 . A A . 68 ASP OD2 1 1
1 1053 1 1 69 MET C C -0.628 -10.247 1.712 1.00 . A A . 69 MET C 1 1
1 1054 1 1 69 MET CA C -0.771 -10.759 3.129 1.00 . A A . 69 MET CA 1 1
1 1055 1 1 69 MET CB C -2.174 -11.408 3.281 1.00 . A A . 69 MET CB 1 1
1 1056 1 1 69 MET CE C -3.883 -13.018 6.672 1.00 . A A . 69 MET CE 1 1
1 1057 1 1 69 MET CG C -2.429 -11.940 4.704 1.00 . A A . 69 MET CG 1 1
1 1058 1 1 69 MET H H -1.288 -8.922 3.967 1.00 . A A . 69 MET H 1 1
1 1059 1 1 69 MET HA H 0.002 -11.488 3.308 1.00 . A A . 69 MET HA 1 1
1 1060 1 1 69 MET HB2 H -2.953 -10.650 3.035 1.00 . A A . 69 MET HB2 1 1
1 1061 1 1 69 MET HB3 H -2.274 -12.247 2.560 1.00 . A A . 69 MET HB3 1 1
1 1062 1 1 69 MET HE1 H -4.700 -13.665 7.058 1.00 . A A . 69 MET HE1 1 1
1 1063 1 1 69 MET HE2 H -3.961 -12.032 7.180 1.00 . A A . 69 MET HE2 1 1
1 1064 1 1 69 MET HE3 H -2.915 -13.478 6.962 1.00 . A A . 69 MET HE3 1 1
1 1065 1 1 69 MET HG2 H -1.591 -12.607 4.988 1.00 . A A . 69 MET HG2 1 1
1 1066 1 1 69 MET HG3 H -2.419 -11.080 5.408 1.00 . A A . 69 MET HG3 1 1
1 1067 1 1 69 MET N N -0.605 -9.659 4.043 1.00 . A A . 69 MET N 1 1
1 1068 1 1 69 MET O O -0.906 -9.087 1.411 1.00 . A A . 69 MET O 1 1
1 1069 1 1 69 MET SD S -4.001 -12.832 4.871 1.00 . A A . 69 MET SD 1 1
1 1070 1 1 70 THR C C -1.280 -11.260 -1.281 1.00 . A A . 70 THR C 1 1
1 1071 1 1 70 THR CA C -0.011 -10.821 -0.606 1.00 . A A . 70 THR CA 1 1
1 1072 1 1 70 THR CB C 1.103 -11.639 -1.230 1.00 . A A . 70 THR CB 1 1
1 1073 1 1 70 THR CG2 C 1.162 -11.393 -2.750 1.00 . A A . 70 THR CG2 1 1
1 1074 1 1 70 THR H H -0.030 -12.121 1.057 1.00 . A A . 70 THR H 1 1
1 1075 1 1 70 THR HA H 0.231 -9.767 -0.666 1.00 . A A . 70 THR HA 1 1
1 1076 1 1 70 THR HB H 0.905 -12.715 -1.061 1.00 . A A . 70 THR HB 1 1
1 1077 1 1 70 THR HG1 H 2.873 -10.896 -1.330 1.00 . A A . 70 THR HG1 1 1
1 1078 1 1 70 THR HG21 H 1.041 -10.313 -2.978 1.00 . A A . 70 THR HG21 1 1
1 1079 1 1 70 THR HG22 H 0.347 -11.960 -3.257 1.00 . A A . 70 THR HG22 1 1
1 1080 1 1 70 THR HG23 H 2.134 -11.738 -3.162 1.00 . A A . 70 THR HG23 1 1
1 1081 1 1 70 THR N N -0.194 -11.150 0.807 1.00 . A A . 70 THR N 1 1
1 1082 1 1 70 THR O O -1.680 -12.391 -1.034 1.00 . A A . 70 THR O 1 1
1 1083 1 1 70 THR OG1 O 2.350 -11.311 -0.635 1.00 . A A . 70 THR OG1 1 1
1 1084 1 1 71 ARG C C -2.976 -11.249 -4.226 1.00 . A A . 71 ARG C 1 1
1 1085 1 1 71 ARG CA C -3.194 -10.961 -2.763 1.00 . A A . 71 ARG CA 1 1
1 1086 1 1 71 ARG CB C -4.374 -9.971 -2.675 1.00 . A A . 71 ARG CB 1 1
1 1087 1 1 71 ARG CD C -6.060 -8.850 -1.161 1.00 . A A . 71 ARG CD 1 1
1 1088 1 1 71 ARG CG C -4.698 -9.542 -1.251 1.00 . A A . 71 ARG CG 1 1
1 1089 1 1 71 ARG CZ C -7.513 -7.957 0.660 1.00 . A A . 71 ARG CZ 1 1
1 1090 1 1 71 ARG H H -1.636 -9.565 -2.445 1.00 . A A . 71 ARG H 1 1
1 1091 1 1 71 ARG HA H -3.456 -11.896 -2.267 1.00 . A A . 71 ARG HA 1 1
1 1092 1 1 71 ARG HB2 H -4.144 -9.066 -3.280 1.00 . A A . 71 ARG HB2 1 1
1 1093 1 1 71 ARG HB3 H -5.275 -10.457 -3.108 1.00 . A A . 71 ARG HB3 1 1
1 1094 1 1 71 ARG HD2 H -6.092 -7.954 -1.823 1.00 . A A . 71 ARG HD2 1 1
1 1095 1 1 71 ARG HD3 H -6.874 -9.554 -1.441 1.00 . A A . 71 ARG HD3 1 1
1 1096 1 1 71 ARG HE H -5.520 -8.410 0.897 1.00 . A A . 71 ARG HE 1 1
1 1097 1 1 71 ARG HG2 H -4.696 -10.433 -0.601 1.00 . A A . 71 ARG HG2 1 1
1 1098 1 1 71 ARG HG3 H -3.909 -8.849 -0.889 1.00 . A A . 71 ARG HG3 1 1
1 1099 1 1 71 ARG HH11 H -8.455 -8.348 -1.121 1.00 . A A . 71 ARG HH11 1 1
1 1100 1 1 71 ARG HH12 H -9.472 -7.665 0.103 1.00 . A A . 71 ARG HH12 1 1
1 1101 1 1 71 ARG HH21 H -6.889 -7.490 2.557 1.00 . A A . 71 ARG HH21 1 1
1 1102 1 1 71 ARG HH22 H -8.559 -7.168 2.242 1.00 . A A . 71 ARG HH22 1 1
1 1103 1 1 71 ARG N N -1.945 -10.465 -2.160 1.00 . A A . 71 ARG N 1 1
1 1104 1 1 71 ARG NE N -6.285 -8.404 0.252 1.00 . A A . 71 ARG NE 1 1
1 1105 1 1 71 ARG NH1 N -8.577 -7.991 -0.193 1.00 . A A . 71 ARG NH1 1 1
1 1106 1 1 71 ARG NH2 N -7.669 -7.498 1.932 1.00 . A A . 71 ARG NH2 1 1
1 1107 1 1 71 ARG O O -2.418 -10.438 -4.976 1.00 . A A . 71 ARG O 1 1
1 1108 1 1 72 CYS C C -4.743 -13.253 -6.471 1.00 . A A . 72 CYS C 1 1
1 1109 1 1 72 CYS CA C -3.351 -12.877 -6.024 1.00 . A A . 72 CYS CA 1 1
1 1110 1 1 72 CYS CB C -2.454 -14.119 -6.213 1.00 . A A . 72 CYS CB 1 1
1 1111 1 1 72 CYS H H -3.778 -13.129 -3.982 1.00 . A A . 72 CYS H 1 1
1 1112 1 1 72 CYS HA H -2.989 -12.053 -6.624 1.00 . A A . 72 CYS HA 1 1
1 1113 1 1 72 CYS HB2 H -1.545 -13.989 -5.594 1.00 . A A . 72 CYS HB2 1 1
1 1114 1 1 72 CYS HB3 H -3.001 -15.011 -5.830 1.00 . A A . 72 CYS HB3 1 1
1 1115 1 1 72 CYS HG H -2.386 -13.198 -8.384 1.00 . A A . 72 CYS HG 1 1
1 1116 1 1 72 CYS N N -3.433 -12.448 -4.641 1.00 . A A . 72 CYS N 1 1
1 1117 1 1 72 CYS O O -5.501 -13.914 -5.756 1.00 . A A . 72 CYS O 1 1
1 1118 1 1 72 CYS SG S -1.994 -14.399 -7.961 1.00 . A A . 72 CYS SG 1 1
1 1119 1 1 73 HIS C C -6.083 -14.018 -9.472 1.00 . A A . 73 HIS C 1 1
1 1120 1 1 73 HIS CA C -6.372 -13.144 -8.276 1.00 . A A . 73 HIS CA 1 1
1 1121 1 1 73 HIS CB C -7.087 -11.870 -8.770 1.00 . A A . 73 HIS CB 1 1
1 1122 1 1 73 HIS CD2 C -6.940 -9.862 -7.132 1.00 . A A . 73 HIS CD2 1 1
1 1123 1 1 73 HIS CE1 C -8.856 -10.234 -6.131 1.00 . A A . 73 HIS CE1 1 1
1 1124 1 1 73 HIS CG C -7.547 -10.963 -7.661 1.00 . A A . 73 HIS CG 1 1
1 1125 1 1 73 HIS H H -4.482 -12.288 -8.281 1.00 . A A . 73 HIS H 1 1
1 1126 1 1 73 HIS HA H -7.004 -13.686 -7.590 1.00 . A A . 73 HIS HA 1 1
1 1127 1 1 73 HIS HB2 H -6.388 -11.286 -9.400 1.00 . A A . 73 HIS HB2 1 1
1 1128 1 1 73 HIS HB3 H -7.975 -12.143 -9.381 1.00 . A A . 73 HIS HB3 1 1
1 1129 1 1 73 HIS HD2 H -5.993 -9.399 -7.385 1.00 . A A . 73 HIS HD2 1 1
1 1130 1 1 73 HIS HE1 H -9.690 -10.102 -5.442 1.00 . A A . 73 HIS HE1 1 1
1 1131 1 1 73 HIS HE2 H -7.633 -8.601 -5.571 1.00 . A A . 73 HIS HE2 1 1
1 1132 1 1 73 HIS N N -5.094 -12.839 -7.688 1.00 . A A . 73 HIS N 1 1
1 1133 1 1 73 HIS ND1 N -8.757 -11.198 -7.028 1.00 . A A . 73 HIS ND1 1 1
1 1134 1 1 73 HIS NE2 N -7.788 -9.401 -6.152 1.00 . A A . 73 HIS NE2 1 1
1 1135 1 1 73 HIS O O -5.301 -13.639 -10.340 1.00 . A A . 73 HIS O 1 1
1 1136 1 1 74 LEU C C -7.830 -16.506 -11.211 1.00 . A A . 74 LEU C 1 1
1 1137 1 1 74 LEU CA C -6.482 -16.139 -10.639 1.00 . A A . 74 LEU CA 1 1
1 1138 1 1 74 LEU CB C -5.768 -17.431 -10.153 1.00 . A A . 74 LEU CB 1 1
1 1139 1 1 74 LEU CD1 C -3.777 -17.859 -8.616 1.00 . A A . 74 LEU CD1 1 1
1 1140 1 1 74 LEU CD2 C -3.458 -17.831 -11.123 1.00 . A A . 74 LEU CD2 1 1
1 1141 1 1 74 LEU CG C -4.249 -17.243 -9.946 1.00 . A A . 74 LEU CG 1 1
1 1142 1 1 74 LEU H H -7.373 -15.526 -8.808 1.00 . A A . 74 LEU H 1 1
1 1143 1 1 74 LEU HA H -5.913 -15.655 -11.425 1.00 . A A . 74 LEU HA 1 1
1 1144 1 1 74 LEU HB2 H -6.227 -17.755 -9.193 1.00 . A A . 74 LEU HB2 1 1
1 1145 1 1 74 LEU HB3 H -5.924 -18.243 -10.897 1.00 . A A . 74 LEU HB3 1 1
1 1146 1 1 74 LEU HD11 H -3.984 -18.949 -8.600 1.00 . A A . 74 LEU HD11 1 1
1 1147 1 1 74 LEU HD12 H -4.303 -17.385 -7.761 1.00 . A A . 74 LEU HD12 1 1
1 1148 1 1 74 LEU HD13 H -2.680 -17.706 -8.485 1.00 . A A . 74 LEU HD13 1 1
1 1149 1 1 74 LEU HD21 H -3.894 -17.495 -12.089 1.00 . A A . 74 LEU HD21 1 1
1 1150 1 1 74 LEU HD22 H -3.486 -18.941 -11.090 1.00 . A A . 74 LEU HD22 1 1
1 1151 1 1 74 LEU HD23 H -2.398 -17.504 -11.078 1.00 . A A . 74 LEU HD23 1 1
1 1152 1 1 74 LEU HG H -4.040 -16.145 -9.906 1.00 . A A . 74 LEU HG 1 1
1 1153 1 1 74 LEU N N -6.714 -15.214 -9.537 1.00 . A A . 74 LEU N 1 1
1 1154 1 1 74 LEU O O -8.742 -16.884 -10.480 1.00 . A A . 74 LEU O 1 1
1 1155 1 1 75 GLN C C -9.069 -18.087 -13.835 1.00 . A A . 75 GLN C 1 1
1 1156 1 1 75 GLN CA C -9.263 -16.743 -13.185 1.00 . A A . 75 GLN CA 1 1
1 1157 1 1 75 GLN CB C -9.701 -15.724 -14.259 1.00 . A A . 75 GLN CB 1 1
1 1158 1 1 75 GLN CD C -10.375 -13.354 -14.739 1.00 . A A . 75 GLN CD 1 1
1 1159 1 1 75 GLN CG C -10.141 -14.384 -13.634 1.00 . A A . 75 GLN CG 1 1
1 1160 1 1 75 GLN H H -7.269 -16.067 -13.171 1.00 . A A . 75 GLN H 1 1
1 1161 1 1 75 GLN HA H -10.024 -16.833 -12.423 1.00 . A A . 75 GLN HA 1 1
1 1162 1 1 75 GLN HB2 H -8.851 -15.547 -14.959 1.00 . A A . 75 GLN HB2 1 1
1 1163 1 1 75 GLN HB3 H -10.552 -16.143 -14.844 1.00 . A A . 75 GLN HB3 1 1
1 1164 1 1 75 GLN HE21 H -11.770 -12.379 -13.623 1.00 . A A . 75 GLN HE21 1 1
1 1165 1 1 75 GLN HE22 H -11.465 -11.705 -15.185 1.00 . A A . 75 GLN HE22 1 1
1 1166 1 1 75 GLN HG2 H -11.080 -14.534 -13.056 1.00 . A A . 75 GLN HG2 1 1
1 1167 1 1 75 GLN HG3 H -9.354 -14.007 -12.950 1.00 . A A . 75 GLN HG3 1 1
1 1168 1 1 75 GLN N N -7.996 -16.391 -12.552 1.00 . A A . 75 GLN N 1 1
1 1169 1 1 75 GLN NE2 N -11.284 -12.396 -14.492 1.00 . A A . 75 GLN NE2 1 1
1 1170 1 1 75 GLN O O -8.059 -18.333 -14.476 1.00 . A A . 75 GLN O 1 1
1 1171 1 1 75 GLN OE1 O -9.761 -13.397 -15.791 1.00 . A A . 75 GLN OE1 1 1
1 1172 1 1 76 PHE C C -10.311 -20.292 -15.770 1.00 . A A . 76 PHE C 1 1
1 1173 1 1 76 PHE CA C -9.916 -20.321 -14.300 1.00 . A A . 76 PHE CA 1 1
1 1174 1 1 76 PHE CB C -10.781 -21.369 -13.558 1.00 . A A . 76 PHE CB 1 1
1 1175 1 1 76 PHE CD1 C -9.348 -23.405 -13.301 1.00 . A A . 76 PHE CD1 1 1
1 1176 1 1 76 PHE CD2 C -11.206 -23.519 -14.781 1.00 . A A . 76 PHE CD2 1 1
1 1177 1 1 76 PHE CE1 C -9.030 -24.709 -13.603 1.00 . A A . 76 PHE CE1 1 1
1 1178 1 1 76 PHE CE2 C -10.886 -24.823 -15.081 1.00 . A A . 76 PHE CE2 1 1
1 1179 1 1 76 PHE CG C -10.440 -22.797 -13.887 1.00 . A A . 76 PHE CG 1 1
1 1180 1 1 76 PHE CZ C -9.797 -25.417 -14.491 1.00 . A A . 76 PHE CZ 1 1
1 1181 1 1 76 PHE H H -10.952 -18.769 -13.278 1.00 . A A . 76 PHE H 1 1
1 1182 1 1 76 PHE HA H -8.871 -20.596 -14.228 1.00 . A A . 76 PHE HA 1 1
1 1183 1 1 76 PHE HB2 H -10.652 -21.244 -12.463 1.00 . A A . 76 PHE HB2 1 1
1 1184 1 1 76 PHE HB3 H -11.854 -21.213 -13.801 1.00 . A A . 76 PHE HB3 1 1
1 1185 1 1 76 PHE HD1 H -8.740 -22.854 -12.600 1.00 . A A . 76 PHE HD1 1 1
1 1186 1 1 76 PHE HD2 H -12.063 -23.058 -15.249 1.00 . A A . 76 PHE HD2 1 1
1 1187 1 1 76 PHE HE1 H -8.172 -25.175 -13.139 1.00 . A A . 76 PHE HE1 1 1
1 1188 1 1 76 PHE HE2 H -11.492 -25.381 -15.780 1.00 . A A . 76 PHE HE2 1 1
1 1189 1 1 76 PHE HZ H -9.546 -26.441 -14.727 1.00 . A A . 76 PHE HZ 1 1
1 1190 1 1 76 PHE N N -10.071 -18.985 -13.735 1.00 . A A . 76 PHE N 1 1
1 1191 1 1 76 PHE O O -11.468 -20.053 -16.118 1.00 . A A . 76 PHE O 1 1
1 1192 1 1 77 ASN C C -9.965 -19.162 -18.622 1.00 . A A . 77 ASN C 1 1
1 1193 1 1 77 ASN CA C -9.477 -20.527 -18.121 1.00 . A A . 77 ASN CA 1 1
1 1194 1 1 77 ASN CB C -10.474 -21.640 -18.569 1.00 . A A . 77 ASN CB 1 1
1 1195 1 1 77 ASN CG C -10.242 -22.102 -20.006 1.00 . A A . 77 ASN CG 1 1
1 1196 1 1 77 ASN H H -8.348 -20.611 -16.350 1.00 . A A . 77 ASN H 1 1
1 1197 1 1 77 ASN HA H -8.498 -20.717 -18.559 1.00 . A A . 77 ASN HA 1 1
1 1198 1 1 77 ASN HB2 H -10.359 -22.519 -17.901 1.00 . A A . 77 ASN HB2 1 1
1 1199 1 1 77 ASN HB3 H -11.517 -21.268 -18.471 1.00 . A A . 77 ASN HB3 1 1
1 1200 1 1 77 ASN HD21 H -12.237 -22.269 -20.366 1.00 . A A . 77 ASN HD21 1 1
1 1201 1 1 77 ASN HD22 H -11.210 -22.672 -21.694 1.00 . A A . 77 ASN HD22 1 1
1 1202 1 1 77 ASN N N -9.288 -20.493 -16.662 1.00 . A A . 77 ASN N 1 1
1 1203 1 1 77 ASN ND2 N -11.327 -22.372 -20.752 1.00 . A A . 77 ASN ND2 1 1
1 1204 1 1 77 ASN O O -10.640 -19.072 -19.645 1.00 . A A . 77 ASN O 1 1
1 1205 1 1 77 ASN OD1 O -9.115 -22.227 -20.451 1.00 . A A . 77 ASN OD1 1 1
1 1206 1 1 78 ASN C C -11.510 -16.503 -18.146 1.00 . A A . 78 ASN C 1 1
1 1207 1 1 78 ASN CA C -9.995 -16.686 -18.213 1.00 . A A . 78 ASN CA 1 1
1 1208 1 1 78 ASN CB C -9.490 -16.237 -19.608 1.00 . A A . 78 ASN CB 1 1
1 1209 1 1 78 ASN CG C -7.979 -16.364 -19.720 1.00 . A A . 78 ASN CG 1 1
1 1210 1 1 78 ASN H H -9.093 -18.181 -17.025 1.00 . A A . 78 ASN H 1 1
1 1211 1 1 78 ASN HA H -9.560 -16.049 -17.454 1.00 . A A . 78 ASN HA 1 1
1 1212 1 1 78 ASN HB2 H -9.973 -16.854 -20.394 1.00 . A A . 78 ASN HB2 1 1
1 1213 1 1 78 ASN HB3 H -9.765 -15.174 -19.780 1.00 . A A . 78 ASN HB3 1 1
1 1214 1 1 78 ASN HD21 H -8.121 -17.684 -21.262 1.00 . A A . 78 ASN HD21 1 1
1 1215 1 1 78 ASN HD22 H -6.500 -17.331 -20.744 1.00 . A A . 78 ASN HD22 1 1
1 1216 1 1 78 ASN N N -9.616 -18.071 -17.868 1.00 . A A . 78 ASN N 1 1
1 1217 1 1 78 ASN ND2 N -7.496 -17.191 -20.664 1.00 . A A . 78 ASN ND2 1 1
1 1218 1 1 78 ASN O O -12.073 -15.607 -18.773 1.00 . A A . 78 ASN O 1 1
1 1219 1 1 78 ASN OD1 O -7.239 -15.748 -18.961 1.00 . A A . 78 ASN OD1 1 1
1 1220 1 1 79 ASP C C -13.880 -16.382 -15.968 1.00 . A A . 79 ASP C 1 1
1 1221 1 1 79 ASP CA C -13.635 -17.262 -17.187 1.00 . A A . 79 ASP CA 1 1
1 1222 1 1 79 ASP CB C -14.279 -18.666 -16.979 1.00 . A A . 79 ASP CB 1 1
1 1223 1 1 79 ASP CG C -15.805 -18.680 -17.039 1.00 . A A . 79 ASP CG 1 1
1 1224 1 1 79 ASP H H -11.737 -18.101 -16.861 1.00 . A A . 79 ASP H 1 1
1 1225 1 1 79 ASP HA H -14.051 -16.779 -18.064 1.00 . A A . 79 ASP HA 1 1
1 1226 1 1 79 ASP HB2 H -13.902 -19.352 -17.763 1.00 . A A . 79 ASP HB2 1 1
1 1227 1 1 79 ASP HB3 H -13.964 -19.073 -15.997 1.00 . A A . 79 ASP HB3 1 1
1 1228 1 1 79 ASP N N -12.195 -17.355 -17.350 1.00 . A A . 79 ASP N 1 1
1 1229 1 1 79 ASP O O -13.552 -16.750 -14.850 1.00 . A A . 79 ASP O 1 1
1 1230 1 1 79 ASP OD1 O -16.428 -17.601 -16.824 1.00 . A A . 79 ASP OD1 1 1
1 1231 1 1 79 ASP OD2 O -16.363 -19.773 -17.295 1.00 . A A . 79 ASP OD2 1 1
1 1232 1 1 80 ALA C C -15.712 -14.822 -14.031 1.00 . A A . 80 ALA C 1 1
1 1233 1 1 80 ALA CA C -14.791 -14.248 -15.107 1.00 . A A . 80 ALA CA 1 1
1 1234 1 1 80 ALA CB C -15.439 -12.972 -15.657 1.00 . A A . 80 ALA CB 1 1
1 1235 1 1 80 ALA H H -14.819 -14.931 -17.090 1.00 . A A . 80 ALA H 1 1
1 1236 1 1 80 ALA HA H -13.847 -14.002 -14.646 1.00 . A A . 80 ALA HA 1 1
1 1237 1 1 80 ALA HB1 H -15.586 -12.230 -14.844 1.00 . A A . 80 ALA HB1 1 1
1 1238 1 1 80 ALA HB2 H -16.427 -13.208 -16.110 1.00 . A A . 80 ALA HB2 1 1
1 1239 1 1 80 ALA HB3 H -14.790 -12.521 -16.437 1.00 . A A . 80 ALA HB3 1 1
1 1240 1 1 80 ALA N N -14.520 -15.206 -16.181 1.00 . A A . 80 ALA N 1 1
1 1241 1 1 80 ALA O O -15.670 -14.385 -12.882 1.00 . A A . 80 ALA O 1 1
1 1242 1 1 81 GLU C C -16.694 -17.342 -12.467 1.00 . A A . 81 GLU C 1 1
1 1243 1 1 81 GLU CA C -17.473 -16.418 -13.386 1.00 . A A . 81 GLU CA 1 1
1 1244 1 1 81 GLU CB C -18.599 -17.253 -14.035 1.00 . A A . 81 GLU CB 1 1
1 1245 1 1 81 GLU CD C -20.645 -17.267 -15.507 1.00 . A A . 81 GLU CD 1 1
1 1246 1 1 81 GLU CG C -19.500 -16.412 -14.971 1.00 . A A . 81 GLU CG 1 1
1 1247 1 1 81 GLU H H -16.598 -16.211 -15.301 1.00 . A A . 81 GLU H 1 1
1 1248 1 1 81 GLU HA H -17.898 -15.618 -12.795 1.00 . A A . 81 GLU HA 1 1
1 1249 1 1 81 GLU HB2 H -18.137 -18.089 -14.614 1.00 . A A . 81 GLU HB2 1 1
1 1250 1 1 81 GLU HB3 H -19.225 -17.702 -13.229 1.00 . A A . 81 GLU HB3 1 1
1 1251 1 1 81 GLU HG2 H -19.921 -15.546 -14.418 1.00 . A A . 81 GLU HG2 1 1
1 1252 1 1 81 GLU HG3 H -18.909 -16.035 -15.828 1.00 . A A . 81 GLU HG3 1 1
1 1253 1 1 81 GLU N N -16.566 -15.827 -14.373 1.00 . A A . 81 GLU N 1 1
1 1254 1 1 81 GLU O O -17.182 -17.740 -11.411 1.00 . A A . 81 GLU O 1 1
1 1255 1 1 81 GLU OE1 O -20.364 -18.368 -16.044 1.00 . A A . 81 GLU OE1 1 1
1 1256 1 1 81 GLU OE2 O -21.815 -16.819 -15.388 1.00 . A A . 81 GLU OE2 1 1
1 1257 1 1 82 LEU C C -13.407 -17.792 -11.661 1.00 . A A . 82 LEU C 1 1
1 1258 1 1 82 LEU CA C -14.619 -18.584 -12.084 1.00 . A A . 82 LEU CA 1 1
1 1259 1 1 82 LEU CB C -14.131 -19.799 -12.910 1.00 . A A . 82 LEU CB 1 1
1 1260 1 1 82 LEU CD1 C -14.715 -21.735 -14.418 1.00 . A A . 82 LEU CD1 1 1
1 1261 1 1 82 LEU CD2 C -16.083 -21.305 -12.323 1.00 . A A . 82 LEU CD2 1 1
1 1262 1 1 82 LEU CG C -15.270 -20.668 -13.460 1.00 . A A . 82 LEU CG 1 1
1 1263 1 1 82 LEU H H -15.037 -17.304 -13.705 1.00 . A A . 82 LEU H 1 1
1 1264 1 1 82 LEU HA H -15.164 -18.907 -11.210 1.00 . A A . 82 LEU HA 1 1
1 1265 1 1 82 LEU HB2 H -13.518 -19.433 -13.766 1.00 . A A . 82 LEU HB2 1 1
1 1266 1 1 82 LEU HB3 H -13.481 -20.433 -12.272 1.00 . A A . 82 LEU HB3 1 1
1 1267 1 1 82 LEU HD11 H -15.522 -22.124 -15.074 1.00 . A A . 82 LEU HD11 1 1
1 1268 1 1 82 LEU HD12 H -14.284 -22.583 -13.844 1.00 . A A . 82 LEU HD12 1 1
1 1269 1 1 82 LEU HD13 H -13.914 -21.299 -15.061 1.00 . A A . 82 LEU HD13 1 1
1 1270 1 1 82 LEU HD21 H -16.704 -20.534 -11.814 1.00 . A A . 82 LEU HD21 1 1
1 1271 1 1 82 LEU HD22 H -15.404 -21.762 -11.571 1.00 . A A . 82 LEU HD22 1 1
1 1272 1 1 82 LEU HD23 H -16.755 -22.095 -12.721 1.00 . A A . 82 LEU HD23 1 1
1 1273 1 1 82 LEU HG H -15.954 -20.011 -14.044 1.00 . A A . 82 LEU HG 1 1
1 1274 1 1 82 LEU N N -15.452 -17.690 -12.866 1.00 . A A . 82 LEU N 1 1
1 1275 1 1 82 LEU O O -12.342 -17.898 -12.284 1.00 . A A . 82 LEU O 1 1
1 1276 1 1 83 THR C C -11.963 -16.668 -8.729 1.00 . A A . 83 THR C 1 1
1 1277 1 1 83 THR CA C -12.378 -16.204 -10.097 1.00 . A A . 83 THR CA 1 1
1 1278 1 1 83 THR CB C -12.718 -14.721 -10.020 1.00 . A A . 83 THR CB 1 1
1 1279 1 1 83 THR CG2 C -11.480 -13.915 -9.565 1.00 . A A . 83 THR CG2 1 1
1 1280 1 1 83 THR H H -14.271 -17.096 -9.897 1.00 . A A . 83 THR H 1 1
1 1281 1 1 83 THR HA H -11.574 -16.362 -10.805 1.00 . A A . 83 THR HA 1 1
1 1282 1 1 83 THR HB H -13.537 -14.554 -9.290 1.00 . A A . 83 THR HB 1 1
1 1283 1 1 83 THR HG1 H -14.027 -14.559 -11.449 1.00 . A A . 83 THR HG1 1 1
1 1284 1 1 83 THR HG21 H -11.602 -12.842 -9.828 1.00 . A A . 83 THR HG21 1 1
1 1285 1 1 83 THR HG22 H -10.563 -14.297 -10.062 1.00 . A A . 83 THR HG22 1 1
1 1286 1 1 83 THR HG23 H -11.346 -13.994 -8.464 1.00 . A A . 83 THR HG23 1 1
1 1287 1 1 83 THR N N -13.501 -17.043 -10.528 1.00 . A A . 83 THR N 1 1
1 1288 1 1 83 THR O O -12.781 -16.810 -7.824 1.00 . A A . 83 THR O 1 1
1 1289 1 1 83 THR OG1 O -13.123 -14.238 -11.300 1.00 . A A . 83 THR OG1 1 1
1 1290 1 1 84 TYR C C -9.296 -16.175 -6.797 1.00 . A A . 84 TYR C 1 1
1 1291 1 1 84 TYR CA C -10.077 -17.330 -7.331 1.00 . A A . 84 TYR CA 1 1
1 1292 1 1 84 TYR CB C -9.081 -18.501 -7.518 1.00 . A A . 84 TYR CB 1 1
1 1293 1 1 84 TYR CD1 C -10.143 -20.193 -9.026 1.00 . A A . 84 TYR CD1 1 1
1 1294 1 1 84 TYR CD2 C -9.934 -20.694 -6.713 1.00 . A A . 84 TYR CD2 1 1
1 1295 1 1 84 TYR CE1 C -10.747 -21.413 -9.234 1.00 . A A . 84 TYR CE1 1 1
1 1296 1 1 84 TYR CE2 C -10.533 -21.908 -6.923 1.00 . A A . 84 TYR CE2 1 1
1 1297 1 1 84 TYR CG C -9.732 -19.825 -7.760 1.00 . A A . 84 TYR CG 1 1
1 1298 1 1 84 TYR CZ C -10.941 -22.270 -8.181 1.00 . A A . 84 TYR CZ 1 1
1 1299 1 1 84 TYR H H -9.998 -16.764 -9.321 1.00 . A A . 84 TYR H 1 1
1 1300 1 1 84 TYR HA H -10.826 -17.590 -6.595 1.00 . A A . 84 TYR HA 1 1
1 1301 1 1 84 TYR HB2 H -8.427 -18.299 -8.392 1.00 . A A . 84 TYR HB2 1 1
1 1302 1 1 84 TYR HB3 H -8.433 -18.598 -6.619 1.00 . A A . 84 TYR HB3 1 1
1 1303 1 1 84 TYR HD1 H -9.990 -19.519 -9.858 1.00 . A A . 84 TYR HD1 1 1
1 1304 1 1 84 TYR HD2 H -9.615 -20.418 -5.716 1.00 . A A . 84 TYR HD2 1 1
1 1305 1 1 84 TYR HE1 H -11.066 -21.696 -10.226 1.00 . A A . 84 TYR HE1 1 1
1 1306 1 1 84 TYR HE2 H -10.681 -22.576 -6.095 1.00 . A A . 84 TYR HE2 1 1
1 1307 1 1 84 TYR HH H -12.328 -23.368 -8.963 1.00 . A A . 84 TYR HH 1 1
1 1308 1 1 84 TYR N N -10.658 -16.898 -8.569 1.00 . A A . 84 TYR N 1 1
1 1309 1 1 84 TYR O O -8.504 -15.560 -7.501 1.00 . A A . 84 TYR O 1 1
1 1310 1 1 84 TYR OH O -11.567 -23.516 -8.393 1.00 . A A . 84 TYR OH 1 1
1 1311 1 1 85 GLU C C -8.043 -15.563 -3.755 1.00 . A A . 85 GLU C 1 1
1 1312 1 1 85 GLU CA C -8.786 -14.835 -4.836 1.00 . A A . 85 GLU CA 1 1
1 1313 1 1 85 GLU CB C -9.697 -13.748 -4.223 1.00 . A A . 85 GLU CB 1 1
1 1314 1 1 85 GLU CD C -9.817 -11.498 -3.050 1.00 . A A . 85 GLU CD 1 1
1 1315 1 1 85 GLU CG C -8.883 -12.593 -3.579 1.00 . A A . 85 GLU CG 1 1
1 1316 1 1 85 GLU H H -10.091 -16.428 -4.930 1.00 . A A . 85 GLU H 1 1
1 1317 1 1 85 GLU HA H -8.057 -14.396 -5.508 1.00 . A A . 85 GLU HA 1 1
1 1318 1 1 85 GLU HB2 H -10.347 -13.336 -5.031 1.00 . A A . 85 GLU HB2 1 1
1 1319 1 1 85 GLU HB3 H -10.356 -14.209 -3.453 1.00 . A A . 85 GLU HB3 1 1
1 1320 1 1 85 GLU HG2 H -8.279 -12.983 -2.735 1.00 . A A . 85 GLU HG2 1 1
1 1321 1 1 85 GLU HG3 H -8.197 -12.147 -4.332 1.00 . A A . 85 GLU HG3 1 1
1 1322 1 1 85 GLU N N -9.500 -15.886 -5.507 1.00 . A A . 85 GLU N 1 1
1 1323 1 1 85 GLU O O -8.615 -16.021 -2.767 1.00 . A A . 85 GLU O 1 1
1 1324 1 1 85 GLU OE1 O -11.060 -11.644 -3.186 1.00 . A A . 85 GLU OE1 1 1
1 1325 1 1 85 GLU OE2 O -9.285 -10.498 -2.498 1.00 . A A . 85 GLU OE2 1 1
1 1326 1 1 86 ILE C C -4.896 -15.390 -2.516 1.00 . A A . 86 ILE C 1 1
1 1327 1 1 86 ILE CA C -5.863 -16.397 -3.048 1.00 . A A . 86 ILE CA 1 1
1 1328 1 1 86 ILE CB C -5.095 -17.506 -3.763 1.00 . A A . 86 ILE CB 1 1
1 1329 1 1 86 ILE CD1 C -7.018 -19.210 -3.472 1.00 . A A . 86 ILE CD1 1 1
1 1330 1 1 86 ILE CG1 C -6.059 -18.510 -4.449 1.00 . A A . 86 ILE CG1 1 1
1 1331 1 1 86 ILE CG2 C -4.164 -18.213 -2.756 1.00 . A A . 86 ILE CG2 1 1
1 1332 1 1 86 ILE H H -6.240 -15.167 -4.686 1.00 . A A . 86 ILE H 1 1
1 1333 1 1 86 ILE HA H -6.364 -16.794 -2.175 1.00 . A A . 86 ILE HA 1 1
1 1334 1 1 86 ILE HB H -4.459 -17.053 -4.557 1.00 . A A . 86 ILE HB 1 1
1 1335 1 1 86 ILE HD11 H -7.828 -18.519 -3.160 1.00 . A A . 86 ILE HD11 1 1
1 1336 1 1 86 ILE HD12 H -6.476 -19.549 -2.565 1.00 . A A . 86 ILE HD12 1 1
1 1337 1 1 86 ILE HD13 H -7.482 -20.099 -3.953 1.00 . A A . 86 ILE HD13 1 1
1 1338 1 1 86 ILE HG12 H -6.654 -17.973 -5.218 1.00 . A A . 86 ILE HG12 1 1
1 1339 1 1 86 ILE HG13 H -5.454 -19.283 -4.970 1.00 . A A . 86 ILE HG13 1 1
1 1340 1 1 86 ILE HG21 H -4.033 -19.279 -3.036 1.00 . A A . 86 ILE HG21 1 1
1 1341 1 1 86 ILE HG22 H -4.588 -18.170 -1.729 1.00 . A A . 86 ILE HG22 1 1
1 1342 1 1 86 ILE HG23 H -3.163 -17.727 -2.748 1.00 . A A . 86 ILE HG23 1 1
1 1343 1 1 86 ILE N N -6.726 -15.668 -3.942 1.00 . A A . 86 ILE N 1 1
1 1344 1 1 86 ILE O O -4.133 -14.763 -3.250 1.00 . A A . 86 ILE O 1 1
1 1345 1 1 87 LEU C C -3.523 -15.012 0.662 1.00 . A A . 87 LEU C 1 1
1 1346 1 1 87 LEU CA C -4.062 -14.282 -0.534 1.00 . A A . 87 LEU CA 1 1
1 1347 1 1 87 LEU CB C -4.791 -12.985 -0.111 1.00 . A A . 87 LEU CB 1 1
1 1348 1 1 87 LEU CD1 C -5.934 -12.021 1.908 1.00 . A A . 87 LEU CD1 1 1
1 1349 1 1 87 LEU CD2 C -7.314 -13.223 0.173 1.00 . A A . 87 LEU CD2 1 1
1 1350 1 1 87 LEU CG C -5.953 -13.157 0.887 1.00 . A A . 87 LEU CG 1 1
1 1351 1 1 87 LEU H H -5.496 -15.746 -0.573 1.00 . A A . 87 LEU H 1 1
1 1352 1 1 87 LEU HA H -3.250 -14.050 -1.206 1.00 . A A . 87 LEU HA 1 1
1 1353 1 1 87 LEU HB2 H -4.043 -12.289 0.327 1.00 . A A . 87 LEU HB2 1 1
1 1354 1 1 87 LEU HB3 H -5.194 -12.505 -1.027 1.00 . A A . 87 LEU HB3 1 1
1 1355 1 1 87 LEU HD11 H -6.304 -11.082 1.444 1.00 . A A . 87 LEU HD11 1 1
1 1356 1 1 87 LEU HD12 H -4.899 -11.854 2.270 1.00 . A A . 87 LEU HD12 1 1
1 1357 1 1 87 LEU HD13 H -6.581 -12.270 2.775 1.00 . A A . 87 LEU HD13 1 1
1 1358 1 1 87 LEU HD21 H -7.315 -14.027 -0.592 1.00 . A A . 87 LEU HD21 1 1
1 1359 1 1 87 LEU HD22 H -7.533 -12.256 -0.330 1.00 . A A . 87 LEU HD22 1 1
1 1360 1 1 87 LEU HD23 H -8.124 -13.430 0.905 1.00 . A A . 87 LEU HD23 1 1
1 1361 1 1 87 LEU HG H -5.806 -14.106 1.440 1.00 . A A . 87 LEU HG 1 1
1 1362 1 1 87 LEU N N -4.923 -15.213 -1.185 1.00 . A A . 87 LEU N 1 1
1 1363 1 1 87 LEU O O -4.238 -15.802 1.282 1.00 . A A . 87 LEU O 1 1
1 1364 1 1 88 LEU C C -0.597 -14.562 2.678 1.00 . A A . 88 LEU C 1 1
1 1365 1 1 88 LEU CA C -1.649 -15.505 2.144 1.00 . A A . 88 LEU CA 1 1
1 1366 1 1 88 LEU CB C -0.918 -16.830 1.749 1.00 . A A . 88 LEU CB 1 1
1 1367 1 1 88 LEU CD1 C -1.891 -18.169 -0.171 1.00 . A A . 88 LEU CD1 1 1
1 1368 1 1 88 LEU CD2 C -1.426 -19.300 2.042 1.00 . A A . 88 LEU CD2 1 1
1 1369 1 1 88 LEU CG C -1.848 -17.992 1.352 1.00 . A A . 88 LEU CG 1 1
1 1370 1 1 88 LEU H H -1.631 -14.129 0.573 1.00 . A A . 88 LEU H 1 1
1 1371 1 1 88 LEU HA H -2.410 -15.676 2.892 1.00 . A A . 88 LEU HA 1 1
1 1372 1 1 88 LEU HB2 H -0.245 -16.617 0.893 1.00 . A A . 88 LEU HB2 1 1
1 1373 1 1 88 LEU HB3 H -0.282 -17.166 2.595 1.00 . A A . 88 LEU HB3 1 1
1 1374 1 1 88 LEU HD11 H -0.880 -18.412 -0.561 1.00 . A A . 88 LEU HD11 1 1
1 1375 1 1 88 LEU HD12 H -2.243 -17.234 -0.656 1.00 . A A . 88 LEU HD12 1 1
1 1376 1 1 88 LEU HD13 H -2.583 -18.994 -0.444 1.00 . A A . 88 LEU HD13 1 1
1 1377 1 1 88 LEU HD21 H -0.373 -19.549 1.785 1.00 . A A . 88 LEU HD21 1 1
1 1378 1 1 88 LEU HD22 H -2.078 -20.137 1.713 1.00 . A A . 88 LEU HD22 1 1
1 1379 1 1 88 LEU HD23 H -1.509 -19.200 3.145 1.00 . A A . 88 LEU HD23 1 1
1 1380 1 1 88 LEU HG H -2.876 -17.746 1.697 1.00 . A A . 88 LEU HG 1 1
1 1381 1 1 88 LEU N N -2.245 -14.806 1.006 1.00 . A A . 88 LEU N 1 1
1 1382 1 1 88 LEU O O -0.173 -13.659 1.944 1.00 . A A . 88 LEU O 1 1
1 1383 1 1 89 PRO C C 2.146 -13.872 3.632 1.00 . A A . 89 PRO C 1 1
1 1384 1 1 89 PRO CA C 0.926 -13.902 4.525 1.00 . A A . 89 PRO CA 1 1
1 1385 1 1 89 PRO CB C 1.232 -14.586 5.865 1.00 . A A . 89 PRO CB 1 1
1 1386 1 1 89 PRO CD C -0.733 -15.659 4.945 1.00 . A A . 89 PRO CD 1 1
1 1387 1 1 89 PRO CG C -0.106 -15.198 6.264 1.00 . A A . 89 PRO CG 1 1
1 1388 1 1 89 PRO HA H 0.595 -12.895 4.703 1.00 . A A . 89 PRO HA 1 1
1 1389 1 1 89 PRO HB2 H 2.007 -15.377 5.749 1.00 . A A . 89 PRO HB2 1 1
1 1390 1 1 89 PRO HB3 H 1.563 -13.843 6.623 1.00 . A A . 89 PRO HB3 1 1
1 1391 1 1 89 PRO HD2 H -0.458 -16.715 4.733 1.00 . A A . 89 PRO HD2 1 1
1 1392 1 1 89 PRO HD3 H -1.841 -15.570 4.996 1.00 . A A . 89 PRO HD3 1 1
1 1393 1 1 89 PRO HG2 H 0.047 -16.058 6.953 1.00 . A A . 89 PRO HG2 1 1
1 1394 1 1 89 PRO HG3 H -0.750 -14.439 6.758 1.00 . A A . 89 PRO HG3 1 1
1 1395 1 1 89 PRO N N -0.159 -14.733 3.945 1.00 . A A . 89 PRO N 1 1
1 1396 1 1 89 PRO O O 2.425 -14.857 2.971 1.00 . A A . 89 PRO O 1 1
1 1397 1 1 90 ASN C C 5.142 -13.801 2.838 1.00 . A A . 90 ASN C 1 1
1 1398 1 1 90 ASN CA C 4.083 -12.701 2.657 1.00 . A A . 90 ASN CA 1 1
1 1399 1 1 90 ASN CB C 4.787 -11.332 2.707 1.00 . A A . 90 ASN CB 1 1
1 1400 1 1 90 ASN CG C 5.241 -10.966 4.121 1.00 . A A . 90 ASN CG 1 1
1 1401 1 1 90 ASN H H 2.902 -12.013 4.285 1.00 . A A . 90 ASN H 1 1
1 1402 1 1 90 ASN HA H 3.617 -12.852 1.695 1.00 . A A . 90 ASN HA 1 1
1 1403 1 1 90 ASN HB2 H 5.669 -11.343 2.031 1.00 . A A . 90 ASN HB2 1 1
1 1404 1 1 90 ASN HB3 H 4.086 -10.551 2.348 1.00 . A A . 90 ASN HB3 1 1
1 1405 1 1 90 ASN HD21 H 7.199 -10.927 3.577 1.00 . A A . 90 ASN HD21 1 1
1 1406 1 1 90 ASN HD22 H 6.879 -10.564 5.236 1.00 . A A . 90 ASN HD22 1 1
1 1407 1 1 90 ASN N N 2.961 -12.788 3.623 1.00 . A A . 90 ASN N 1 1
1 1408 1 1 90 ASN ND2 N 6.553 -10.810 4.328 1.00 . A A . 90 ASN ND2 1 1
1 1409 1 1 90 ASN O O 5.901 -14.087 1.917 1.00 . A A . 90 ASN O 1 1
1 1410 1 1 90 ASN OD1 O 4.435 -10.835 5.030 1.00 . A A . 90 ASN OD1 1 1
1 1411 1 1 91 HIS C C 5.547 -16.860 3.805 1.00 . A A . 91 HIS C 1 1
1 1412 1 1 91 HIS CA C 6.164 -15.525 4.251 1.00 . A A . 91 HIS CA 1 1
1 1413 1 1 91 HIS CB C 6.629 -15.634 5.723 1.00 . A A . 91 HIS CB 1 1
1 1414 1 1 91 HIS CD2 C 7.759 -17.815 6.578 1.00 . A A . 91 HIS CD2 1 1
1 1415 1 1 91 HIS CE1 C 9.763 -17.362 5.807 1.00 . A A . 91 HIS CE1 1 1
1 1416 1 1 91 HIS CG C 7.759 -16.610 5.939 1.00 . A A . 91 HIS CG 1 1
1 1417 1 1 91 HIS H H 4.440 -14.323 4.670 1.00 . A A . 91 HIS H 1 1
1 1418 1 1 91 HIS HA H 7.005 -15.340 3.591 1.00 . A A . 91 HIS HA 1 1
1 1419 1 1 91 HIS HB2 H 6.976 -14.639 6.075 1.00 . A A . 91 HIS HB2 1 1
1 1420 1 1 91 HIS HB3 H 5.778 -15.954 6.364 1.00 . A A . 91 HIS HB3 1 1
1 1421 1 1 91 HIS HD2 H 6.950 -18.343 7.069 1.00 . A A . 91 HIS HD2 1 1
1 1422 1 1 91 HIS HE1 H 10.824 -17.481 5.590 1.00 . A A . 91 HIS HE1 1 1
1 1423 1 1 91 HIS HE2 H 9.381 -19.156 6.861 1.00 . A A . 91 HIS HE2 1 1
1 1424 1 1 91 HIS N N 5.183 -14.449 4.022 1.00 . A A . 91 HIS N 1 1
1 1425 1 1 91 HIS ND1 N 9.027 -16.325 5.451 1.00 . A A . 91 HIS ND1 1 1
1 1426 1 1 91 HIS NE2 N 9.048 -18.289 6.489 1.00 . A A . 91 HIS NE2 1 1
1 1427 1 1 91 HIS O O 6.250 -17.801 3.452 1.00 . A A . 91 HIS O 1 1
1 1428 1 1 92 GLU C C 3.112 -18.152 1.947 1.00 . A A . 92 GLU C 1 1
1 1429 1 1 92 GLU CA C 3.461 -18.150 3.433 1.00 . A A . 92 GLU CA 1 1
1 1430 1 1 92 GLU CB C 2.117 -18.227 4.211 1.00 . A A . 92 GLU CB 1 1
1 1431 1 1 92 GLU CD C 2.432 -20.279 5.646 1.00 . A A . 92 GLU CD 1 1
1 1432 1 1 92 GLU CG C 2.274 -18.760 5.660 1.00 . A A . 92 GLU CG 1 1
1 1433 1 1 92 GLU H H 3.630 -16.141 4.021 1.00 . A A . 92 GLU H 1 1
1 1434 1 1 92 GLU HA H 4.047 -19.027 3.673 1.00 . A A . 92 GLU HA 1 1
1 1435 1 1 92 GLU HB2 H 1.673 -17.208 4.249 1.00 . A A . 92 GLU HB2 1 1
1 1436 1 1 92 GLU HB3 H 1.403 -18.885 3.661 1.00 . A A . 92 GLU HB3 1 1
1 1437 1 1 92 GLU HG2 H 3.169 -18.310 6.139 1.00 . A A . 92 GLU HG2 1 1
1 1438 1 1 92 GLU HG3 H 1.380 -18.502 6.261 1.00 . A A . 92 GLU HG3 1 1
1 1439 1 1 92 GLU N N 4.194 -16.936 3.802 1.00 . A A . 92 GLU N 1 1
1 1440 1 1 92 GLU O O 2.998 -19.211 1.328 1.00 . A A . 92 GLU O 1 1
1 1441 1 1 92 GLU OE1 O 1.411 -20.974 5.378 1.00 . A A . 92 GLU OE1 1 1
1 1442 1 1 92 GLU OE2 O 3.564 -20.756 5.910 1.00 . A A . 92 GLU OE2 1 1
1 1443 1 1 93 PHE C C 3.573 -17.351 -0.998 1.00 . A A . 93 PHE C 1 1
1 1444 1 1 93 PHE CA C 2.522 -16.812 -0.049 1.00 . A A . 93 PHE CA 1 1
1 1445 1 1 93 PHE CB C 2.181 -15.348 -0.447 1.00 . A A . 93 PHE CB 1 1
1 1446 1 1 93 PHE CD1 C 0.386 -15.499 -2.197 1.00 . A A . 93 PHE CD1 1 1
1 1447 1 1 93 PHE CD2 C 2.546 -14.756 -2.860 1.00 . A A . 93 PHE CD2 1 1
1 1448 1 1 93 PHE CE1 C -0.050 -15.377 -3.496 1.00 . A A . 93 PHE CE1 1 1
1 1449 1 1 93 PHE CE2 C 2.107 -14.631 -4.155 1.00 . A A . 93 PHE CE2 1 1
1 1450 1 1 93 PHE CG C 1.690 -15.190 -1.866 1.00 . A A . 93 PHE CG 1 1
1 1451 1 1 93 PHE CZ C 0.811 -14.941 -4.473 1.00 . A A . 93 PHE CZ 1 1
1 1452 1 1 93 PHE H H 3.081 -16.081 1.857 1.00 . A A . 93 PHE H 1 1
1 1453 1 1 93 PHE HA H 1.646 -17.434 -0.162 1.00 . A A . 93 PHE HA 1 1
1 1454 1 1 93 PHE HB2 H 1.384 -14.957 0.220 1.00 . A A . 93 PHE HB2 1 1
1 1455 1 1 93 PHE HB3 H 3.081 -14.704 -0.326 1.00 . A A . 93 PHE HB3 1 1
1 1456 1 1 93 PHE HD1 H -0.296 -15.838 -1.433 1.00 . A A . 93 PHE HD1 1 1
1 1457 1 1 93 PHE HD2 H 3.569 -14.510 -2.616 1.00 . A A . 93 PHE HD2 1 1
1 1458 1 1 93 PHE HE1 H -1.074 -15.620 -3.745 1.00 . A A . 93 PHE HE1 1 1
1 1459 1 1 93 PHE HE2 H 2.784 -14.288 -4.924 1.00 . A A . 93 PHE HE2 1 1
1 1460 1 1 93 PHE HZ H 0.470 -14.848 -5.494 1.00 . A A . 93 PHE HZ 1 1
1 1461 1 1 93 PHE N N 2.930 -16.945 1.350 1.00 . A A . 93 PHE N 1 1
1 1462 1 1 93 PHE O O 3.229 -17.960 -2.007 1.00 . A A . 93 PHE O 1 1
1 1463 1 1 94 LEU C C 5.867 -19.161 -1.686 1.00 . A A . 94 LEU C 1 1
1 1464 1 1 94 LEU CA C 5.894 -17.630 -1.658 1.00 . A A . 94 LEU CA 1 1
1 1465 1 1 94 LEU CB C 7.300 -17.043 -1.383 1.00 . A A . 94 LEU CB 1 1
1 1466 1 1 94 LEU CD1 C 8.082 -17.420 -3.747 1.00 . A A . 94 LEU CD1 1 1
1 1467 1 1 94 LEU CD2 C 9.772 -17.041 -1.909 1.00 . A A . 94 LEU CD2 1 1
1 1468 1 1 94 LEU CG C 8.400 -17.627 -2.267 1.00 . A A . 94 LEU CG 1 1
1 1469 1 1 94 LEU H H 5.226 -16.598 0.022 1.00 . A A . 94 LEU H 1 1
1 1470 1 1 94 LEU HA H 5.506 -17.379 -2.634 1.00 . A A . 94 LEU HA 1 1
1 1471 1 1 94 LEU HB2 H 7.261 -15.942 -1.537 1.00 . A A . 94 LEU HB2 1 1
1 1472 1 1 94 LEU HB3 H 7.565 -17.224 -0.317 1.00 . A A . 94 LEU HB3 1 1
1 1473 1 1 94 LEU HD11 H 7.422 -18.237 -4.105 1.00 . A A . 94 LEU HD11 1 1
1 1474 1 1 94 LEU HD12 H 9.013 -17.426 -4.348 1.00 . A A . 94 LEU HD12 1 1
1 1475 1 1 94 LEU HD13 H 7.561 -16.453 -3.897 1.00 . A A . 94 LEU HD13 1 1
1 1476 1 1 94 LEU HD21 H 10.577 -17.595 -2.437 1.00 . A A . 94 LEU HD21 1 1
1 1477 1 1 94 LEU HD22 H 9.948 -17.116 -0.815 1.00 . A A . 94 LEU HD22 1 1
1 1478 1 1 94 LEU HD23 H 9.824 -15.972 -2.205 1.00 . A A . 94 LEU HD23 1 1
1 1479 1 1 94 LEU HG H 8.436 -18.716 -2.072 1.00 . A A . 94 LEU HG 1 1
1 1480 1 1 94 LEU N N 4.889 -17.127 -0.744 1.00 . A A . 94 LEU N 1 1
1 1481 1 1 94 LEU O O 5.960 -19.716 -2.758 1.00 . A A . 94 LEU O 1 1
1 1482 1 1 95 GLU C C 4.430 -21.809 -1.505 1.00 . A A . 95 GLU C 1 1
1 1483 1 1 95 GLU CA C 5.551 -21.354 -0.544 1.00 . A A . 95 GLU CA 1 1
1 1484 1 1 95 GLU CB C 5.248 -21.927 0.869 1.00 . A A . 95 GLU CB 1 1
1 1485 1 1 95 GLU CD C 7.546 -22.816 1.420 1.00 . A A . 95 GLU CD 1 1
1 1486 1 1 95 GLU CG C 6.452 -21.840 1.846 1.00 . A A . 95 GLU CG 1 1
1 1487 1 1 95 GLU H H 5.561 -19.404 0.326 1.00 . A A . 95 GLU H 1 1
1 1488 1 1 95 GLU HA H 6.484 -21.749 -0.918 1.00 . A A . 95 GLU HA 1 1
1 1489 1 1 95 GLU HB2 H 4.390 -21.364 1.306 1.00 . A A . 95 GLU HB2 1 1
1 1490 1 1 95 GLU HB3 H 4.937 -22.995 0.774 1.00 . A A . 95 GLU HB3 1 1
1 1491 1 1 95 GLU HG2 H 6.867 -20.811 1.853 1.00 . A A . 95 GLU HG2 1 1
1 1492 1 1 95 GLU HG3 H 6.127 -22.101 2.874 1.00 . A A . 95 GLU HG3 1 1
1 1493 1 1 95 GLU N N 5.636 -19.864 -0.544 1.00 . A A . 95 GLU N 1 1
1 1494 1 1 95 GLU O O 4.586 -22.778 -2.254 1.00 . A A . 95 GLU O 1 1
1 1495 1 1 95 GLU OE1 O 7.274 -24.042 1.415 1.00 . A A . 95 GLU OE1 1 1
1 1496 1 1 95 GLU OE2 O 8.669 -22.341 1.100 1.00 . A A . 95 GLU OE2 1 1
1 1497 1 1 96 TYR C C 2.614 -21.104 -3.857 1.00 . A A . 96 TYR C 1 1
1 1498 1 1 96 TYR CA C 2.158 -21.327 -2.405 1.00 . A A . 96 TYR CA 1 1
1 1499 1 1 96 TYR CB C 0.990 -20.328 -2.086 1.00 . A A . 96 TYR CB 1 1
1 1500 1 1 96 TYR CD1 C -1.096 -21.217 -3.168 1.00 . A A . 96 TYR CD1 1 1
1 1501 1 1 96 TYR CD2 C -0.141 -19.218 -4.029 1.00 . A A . 96 TYR CD2 1 1
1 1502 1 1 96 TYR CE1 C -2.083 -21.146 -4.124 1.00 . A A . 96 TYR CE1 1 1
1 1503 1 1 96 TYR CE2 C -1.131 -19.151 -4.980 1.00 . A A . 96 TYR CE2 1 1
1 1504 1 1 96 TYR CG C -0.114 -20.255 -3.112 1.00 . A A . 96 TYR CG 1 1
1 1505 1 1 96 TYR CZ C -2.100 -20.115 -5.027 1.00 . A A . 96 TYR CZ 1 1
1 1506 1 1 96 TYR H H 3.152 -20.348 -0.827 1.00 . A A . 96 TYR H 1 1
1 1507 1 1 96 TYR HA H 1.768 -22.334 -2.333 1.00 . A A . 96 TYR HA 1 1
1 1508 1 1 96 TYR HB2 H 0.512 -20.621 -1.128 1.00 . A A . 96 TYR HB2 1 1
1 1509 1 1 96 TYR HB3 H 1.394 -19.306 -1.961 1.00 . A A . 96 TYR HB3 1 1
1 1510 1 1 96 TYR HD1 H -1.091 -22.033 -2.460 1.00 . A A . 96 TYR HD1 1 1
1 1511 1 1 96 TYR HD2 H 0.623 -18.453 -3.995 1.00 . A A . 96 TYR HD2 1 1
1 1512 1 1 96 TYR HE1 H -2.847 -21.900 -4.161 1.00 . A A . 96 TYR HE1 1 1
1 1513 1 1 96 TYR HE2 H -1.143 -18.337 -5.691 1.00 . A A . 96 TYR HE2 1 1
1 1514 1 1 96 TYR HH H -2.678 -20.037 -6.868 1.00 . A A . 96 TYR HH 1 1
1 1515 1 1 96 TYR N N 3.280 -21.091 -1.485 1.00 . A A . 96 TYR N 1 1
1 1516 1 1 96 TYR O O 2.351 -21.922 -4.741 1.00 . A A . 96 TYR O 1 1
1 1517 1 1 96 TYR OH O -3.107 -20.052 -6.010 1.00 . A A . 96 TYR OH 1 1
1 1518 1 1 97 LEU C C 4.677 -20.613 -6.048 1.00 . A A . 97 LEU C 1 1
1 1519 1 1 97 LEU CA C 3.740 -19.572 -5.434 1.00 . A A . 97 LEU CA 1 1
1 1520 1 1 97 LEU CB C 4.421 -18.188 -5.411 1.00 . A A . 97 LEU CB 1 1
1 1521 1 1 97 LEU CD1 C 3.835 -16.397 -7.083 1.00 . A A . 97 LEU CD1 1 1
1 1522 1 1 97 LEU CD2 C 6.193 -17.316 -6.996 1.00 . A A . 97 LEU CD2 1 1
1 1523 1 1 97 LEU CG C 4.702 -17.630 -6.804 1.00 . A A . 97 LEU CG 1 1
1 1524 1 1 97 LEU H H 3.397 -19.293 -3.367 1.00 . A A . 97 LEU H 1 1
1 1525 1 1 97 LEU HA H 2.833 -19.551 -6.026 1.00 . A A . 97 LEU HA 1 1
1 1526 1 1 97 LEU HB2 H 3.765 -17.478 -4.860 1.00 . A A . 97 LEU HB2 1 1
1 1527 1 1 97 LEU HB3 H 5.378 -18.263 -4.857 1.00 . A A . 97 LEU HB3 1 1
1 1528 1 1 97 LEU HD11 H 3.963 -16.063 -8.134 1.00 . A A . 97 LEU HD11 1 1
1 1529 1 1 97 LEU HD12 H 4.127 -15.566 -6.405 1.00 . A A . 97 LEU HD12 1 1
1 1530 1 1 97 LEU HD13 H 2.763 -16.633 -6.913 1.00 . A A . 97 LEU HD13 1 1
1 1531 1 1 97 LEU HD21 H 6.802 -18.238 -6.879 1.00 . A A . 97 LEU HD21 1 1
1 1532 1 1 97 LEU HD22 H 6.531 -16.570 -6.245 1.00 . A A . 97 LEU HD22 1 1
1 1533 1 1 97 LEU HD23 H 6.373 -16.901 -8.011 1.00 . A A . 97 LEU HD23 1 1
1 1534 1 1 97 LEU HG H 4.423 -18.420 -7.528 1.00 . A A . 97 LEU HG 1 1
1 1535 1 1 97 LEU N N 3.303 -19.959 -4.101 1.00 . A A . 97 LEU N 1 1
1 1536 1 1 97 LEU O O 4.547 -20.945 -7.227 1.00 . A A . 97 LEU O 1 1
1 1537 1 1 98 ILE C C 5.769 -23.427 -6.202 1.00 . A A . 98 ILE C 1 1
1 1538 1 1 98 ILE CA C 6.553 -22.202 -5.771 1.00 . A A . 98 ILE CA 1 1
1 1539 1 1 98 ILE CB C 7.578 -22.679 -4.750 1.00 . A A . 98 ILE CB 1 1
1 1540 1 1 98 ILE CD1 C 9.302 -21.666 -3.125 1.00 . A A . 98 ILE CD1 1 1
1 1541 1 1 98 ILE CG1 C 7.903 -21.565 -3.748 1.00 . A A . 98 ILE CG1 1 1
1 1542 1 1 98 ILE CG2 C 8.827 -23.166 -5.521 1.00 . A A . 98 ILE CG2 1 1
1 1543 1 1 98 ILE H H 5.763 -20.867 -4.308 1.00 . A A . 98 ILE H 1 1
1 1544 1 1 98 ILE HA H 7.076 -21.787 -6.624 1.00 . A A . 98 ILE HA 1 1
1 1545 1 1 98 ILE HB H 7.164 -23.540 -4.171 1.00 . A A . 98 ILE HB 1 1
1 1546 1 1 98 ILE HD11 H 9.531 -22.718 -2.848 1.00 . A A . 98 ILE HD11 1 1
1 1547 1 1 98 ILE HD12 H 9.360 -21.041 -2.207 1.00 . A A . 98 ILE HD12 1 1
1 1548 1 1 98 ILE HD13 H 10.073 -21.310 -3.842 1.00 . A A . 98 ILE HD13 1 1
1 1549 1 1 98 ILE HG12 H 7.784 -20.575 -4.241 1.00 . A A . 98 ILE HG12 1 1
1 1550 1 1 98 ILE HG13 H 7.151 -21.623 -2.938 1.00 . A A . 98 ILE HG13 1 1
1 1551 1 1 98 ILE HG21 H 9.476 -23.781 -4.860 1.00 . A A . 98 ILE HG21 1 1
1 1552 1 1 98 ILE HG22 H 9.418 -22.301 -5.892 1.00 . A A . 98 ILE HG22 1 1
1 1553 1 1 98 ILE HG23 H 8.528 -23.788 -6.394 1.00 . A A . 98 ILE HG23 1 1
1 1554 1 1 98 ILE N N 5.623 -21.174 -5.256 1.00 . A A . 98 ILE N 1 1
1 1555 1 1 98 ILE O O 5.989 -23.972 -7.277 1.00 . A A . 98 ILE O 1 1
1 1556 1 1 99 ASP C C 3.133 -24.798 -6.878 1.00 . A A . 99 ASP C 1 1
1 1557 1 1 99 ASP CA C 3.975 -25.034 -5.621 1.00 . A A . 99 ASP CA 1 1
1 1558 1 1 99 ASP CB C 3.017 -25.364 -4.442 1.00 . A A . 99 ASP CB 1 1
1 1559 1 1 99 ASP CG C 3.724 -25.934 -3.222 1.00 . A A . 99 ASP CG 1 1
1 1560 1 1 99 ASP H H 4.641 -23.367 -4.479 1.00 . A A . 99 ASP H 1 1
1 1561 1 1 99 ASP HA H 4.634 -25.871 -5.808 1.00 . A A . 99 ASP HA 1 1
1 1562 1 1 99 ASP HB2 H 2.490 -24.442 -4.129 1.00 . A A . 99 ASP HB2 1 1
1 1563 1 1 99 ASP HB3 H 2.255 -26.101 -4.774 1.00 . A A . 99 ASP HB3 1 1
1 1564 1 1 99 ASP N N 4.807 -23.857 -5.342 1.00 . A A . 99 ASP N 1 1
1 1565 1 1 99 ASP O O 2.961 -25.699 -7.695 1.00 . A A . 99 ASP O 1 1
1 1566 1 1 99 ASP OD1 O 4.903 -26.353 -3.350 1.00 . A A . 99 ASP OD1 1 1
1 1567 1 1 99 ASP OD2 O 3.076 -25.974 -2.145 1.00 . A A . 99 ASP OD2 1 1
1 1568 1 1 100 MET C C 2.616 -23.274 -9.483 1.00 . A A . 100 MET C 1 1
1 1569 1 1 100 MET CA C 1.777 -23.201 -8.206 1.00 . A A . 100 MET CA 1 1
1 1570 1 1 100 MET CB C 1.224 -21.759 -8.058 1.00 . A A . 100 MET CB 1 1
1 1571 1 1 100 MET CE C 1.047 -18.716 -9.125 1.00 . A A . 100 MET CE 1 1
1 1572 1 1 100 MET CG C 0.328 -21.314 -9.226 1.00 . A A . 100 MET CG 1 1
1 1573 1 1 100 MET H H 2.674 -22.855 -6.310 1.00 . A A . 100 MET H 1 1
1 1574 1 1 100 MET HA H 0.948 -23.889 -8.305 1.00 . A A . 100 MET HA 1 1
1 1575 1 1 100 MET HB2 H 0.638 -21.701 -7.112 1.00 . A A . 100 MET HB2 1 1
1 1576 1 1 100 MET HB3 H 2.076 -21.052 -7.967 1.00 . A A . 100 MET HB3 1 1
1 1577 1 1 100 MET HE1 H 1.612 -18.677 -8.170 1.00 . A A . 100 MET HE1 1 1
1 1578 1 1 100 MET HE2 H 0.805 -17.674 -9.423 1.00 . A A . 100 MET HE2 1 1
1 1579 1 1 100 MET HE3 H 1.713 -19.148 -9.903 1.00 . A A . 100 MET HE3 1 1
1 1580 1 1 100 MET HG2 H 0.943 -21.267 -10.152 1.00 . A A . 100 MET HG2 1 1
1 1581 1 1 100 MET HG3 H -0.452 -22.089 -9.387 1.00 . A A . 100 MET HG3 1 1
1 1582 1 1 100 MET N N 2.583 -23.568 -7.032 1.00 . A A . 100 MET N 1 1
1 1583 1 1 100 MET O O 2.192 -23.854 -10.487 1.00 . A A . 100 MET O 1 1
1 1584 1 1 100 MET SD S -0.469 -19.703 -8.941 1.00 . A A . 100 MET SD 1 1
1 1585 1 1 101 LEU C C 5.175 -24.103 -10.923 1.00 . A A . 101 LEU C 1 1
1 1586 1 1 101 LEU CA C 4.726 -22.687 -10.627 1.00 . A A . 101 LEU CA 1 1
1 1587 1 1 101 LEU CB C 6.007 -21.857 -10.391 1.00 . A A . 101 LEU CB 1 1
1 1588 1 1 101 LEU CD1 C 6.993 -19.642 -9.757 1.00 . A A . 101 LEU CD1 1 1
1 1589 1 1 101 LEU CD2 C 5.268 -19.752 -11.612 1.00 . A A . 101 LEU CD2 1 1
1 1590 1 1 101 LEU CG C 5.744 -20.356 -10.278 1.00 . A A . 101 LEU CG 1 1
1 1591 1 1 101 LEU H H 4.163 -22.210 -8.618 1.00 . A A . 101 LEU H 1 1
1 1592 1 1 101 LEU HA H 4.180 -22.303 -11.475 1.00 . A A . 101 LEU HA 1 1
1 1593 1 1 101 LEU HB2 H 6.498 -22.206 -9.455 1.00 . A A . 101 LEU HB2 1 1
1 1594 1 1 101 LEU HB3 H 6.716 -22.026 -11.233 1.00 . A A . 101 LEU HB3 1 1
1 1595 1 1 101 LEU HD11 H 7.834 -19.769 -10.471 1.00 . A A . 101 LEU HD11 1 1
1 1596 1 1 101 LEU HD12 H 7.294 -20.071 -8.776 1.00 . A A . 101 LEU HD12 1 1
1 1597 1 1 101 LEU HD13 H 6.795 -18.559 -9.628 1.00 . A A . 101 LEU HD13 1 1
1 1598 1 1 101 LEU HD21 H 5.508 -18.668 -11.653 1.00 . A A . 101 LEU HD21 1 1
1 1599 1 1 101 LEU HD22 H 4.169 -19.874 -11.722 1.00 . A A . 101 LEU HD22 1 1
1 1600 1 1 101 LEU HD23 H 5.768 -20.256 -12.467 1.00 . A A . 101 LEU HD23 1 1
1 1601 1 1 101 LEU HG H 4.935 -20.219 -9.530 1.00 . A A . 101 LEU HG 1 1
1 1602 1 1 101 LEU N N 3.839 -22.679 -9.455 1.00 . A A . 101 LEU N 1 1
1 1603 1 1 101 LEU O O 5.153 -24.558 -12.067 1.00 . A A . 101 LEU O 1 1
1 1604 1 1 102 MET C C 4.969 -27.123 -10.532 1.00 . A A . 102 MET C 1 1
1 1605 1 1 102 MET CA C 6.046 -26.203 -9.971 1.00 . A A . 102 MET CA 1 1
1 1606 1 1 102 MET CB C 6.470 -26.765 -8.587 1.00 . A A . 102 MET CB 1 1
1 1607 1 1 102 MET CE C 8.124 -30.426 -7.627 1.00 . A A . 102 MET CE 1 1
1 1608 1 1 102 MET CG C 7.036 -28.195 -8.646 1.00 . A A . 102 MET CG 1 1
1 1609 1 1 102 MET H H 5.579 -24.421 -8.917 1.00 . A A . 102 MET H 1 1
1 1610 1 1 102 MET HA H 6.915 -26.195 -10.613 1.00 . A A . 102 MET HA 1 1
1 1611 1 1 102 MET HB2 H 7.242 -26.092 -8.154 1.00 . A A . 102 MET HB2 1 1
1 1612 1 1 102 MET HB3 H 5.592 -26.753 -7.904 1.00 . A A . 102 MET HB3 1 1
1 1613 1 1 102 MET HE1 H 8.944 -30.856 -7.014 1.00 . A A . 102 MET HE1 1 1
1 1614 1 1 102 MET HE2 H 8.461 -30.403 -8.684 1.00 . A A . 102 MET HE2 1 1
1 1615 1 1 102 MET HE3 H 7.251 -31.110 -7.560 1.00 . A A . 102 MET HE3 1 1
1 1616 1 1 102 MET HG2 H 6.235 -28.887 -8.987 1.00 . A A . 102 MET HG2 1 1
1 1617 1 1 102 MET HG3 H 7.846 -28.223 -9.407 1.00 . A A . 102 MET HG3 1 1
1 1618 1 1 102 MET N N 5.568 -24.828 -9.856 1.00 . A A . 102 MET N 1 1
1 1619 1 1 102 MET O O 5.204 -27.876 -11.464 1.00 . A A . 102 MET O 1 1
1 1620 1 1 102 MET SD S 7.687 -28.762 -7.046 1.00 . A A . 102 MET SD 1 1
1 1621 1 1 103 GLY C C 2.257 -27.746 -11.846 1.00 . A A . 103 GLY C 1 1
1 1622 1 1 103 GLY CA C 2.661 -27.943 -10.405 1.00 . A A . 103 GLY CA 1 1
1 1623 1 1 103 GLY H H 3.517 -26.419 -9.213 1.00 . A A . 103 GLY H 1 1
1 1624 1 1 103 GLY HA2 H 3.016 -28.957 -10.304 1.00 . A A . 103 GLY HA2 1 1
1 1625 1 1 103 GLY HA3 H 1.807 -27.722 -9.781 1.00 . A A . 103 GLY HA3 1 1
1 1626 1 1 103 GLY N N 3.739 -27.059 -9.974 1.00 . A A . 103 GLY N 1 1
1 1627 1 1 103 GLY O O 2.124 -28.723 -12.571 1.00 . A A . 103 GLY O 1 1
1 1628 1 1 104 TYR C C 2.706 -26.226 -14.733 1.00 . A A . 104 TYR C 1 1
1 1629 1 1 104 TYR CA C 1.583 -26.299 -13.699 1.00 . A A . 104 TYR CA 1 1
1 1630 1 1 104 TYR CB C 0.665 -25.065 -13.878 1.00 . A A . 104 TYR CB 1 1
1 1631 1 1 104 TYR CD1 C -0.775 -24.132 -12.049 1.00 . A A . 104 TYR CD1 1 1
1 1632 1 1 104 TYR CD2 C -1.576 -26.008 -13.271 1.00 . A A . 104 TYR CD2 1 1
1 1633 1 1 104 TYR CE1 C -1.929 -24.128 -11.301 1.00 . A A . 104 TYR CE1 1 1
1 1634 1 1 104 TYR CE2 C -2.728 -26.003 -12.515 1.00 . A A . 104 TYR CE2 1 1
1 1635 1 1 104 TYR CG C -0.586 -25.072 -13.045 1.00 . A A . 104 TYR CG 1 1
1 1636 1 1 104 TYR CZ C -2.903 -25.062 -11.533 1.00 . A A . 104 TYR CZ 1 1
1 1637 1 1 104 TYR H H 2.269 -25.662 -11.775 1.00 . A A . 104 TYR H 1 1
1 1638 1 1 104 TYR HA H 1.061 -27.212 -13.937 1.00 . A A . 104 TYR HA 1 1
1 1639 1 1 104 TYR HB2 H 1.229 -24.144 -13.614 1.00 . A A . 104 TYR HB2 1 1
1 1640 1 1 104 TYR HB3 H 0.352 -24.983 -14.940 1.00 . A A . 104 TYR HB3 1 1
1 1641 1 1 104 TYR HD1 H -0.010 -23.393 -11.860 1.00 . A A . 104 TYR HD1 1 1
1 1642 1 1 104 TYR HD2 H -1.443 -26.753 -14.042 1.00 . A A . 104 TYR HD2 1 1
1 1643 1 1 104 TYR HE1 H -2.066 -23.390 -10.525 1.00 . A A . 104 TYR HE1 1 1
1 1644 1 1 104 TYR HE2 H -3.497 -26.740 -12.696 1.00 . A A . 104 TYR HE2 1 1
1 1645 1 1 104 TYR HH H -4.528 -24.212 -10.928 1.00 . A A . 104 TYR HH 1 1
1 1646 1 1 104 TYR N N 2.059 -26.485 -12.316 1.00 . A A . 104 TYR N 1 1
1 1647 1 1 104 TYR O O 2.561 -26.781 -15.823 1.00 . A A . 104 TYR O 1 1
1 1648 1 1 104 TYR OH O -4.085 -25.048 -10.767 1.00 . A A . 104 TYR OH 1 1
1 1649 1 1 105 GLN C C 5.798 -26.639 -15.535 1.00 . A A . 105 GLN C 1 1
1 1650 1 1 105 GLN CA C 4.894 -25.420 -15.467 1.00 . A A . 105 GLN CA 1 1
1 1651 1 1 105 GLN CB C 5.795 -24.193 -15.155 1.00 . A A . 105 GLN CB 1 1
1 1652 1 1 105 GLN CD C 7.608 -22.631 -15.931 1.00 . A A . 105 GLN CD 1 1
1 1653 1 1 105 GLN CG C 6.816 -23.890 -16.278 1.00 . A A . 105 GLN CG 1 1
1 1654 1 1 105 GLN H H 4.075 -25.171 -13.547 1.00 . A A . 105 GLN H 1 1
1 1655 1 1 105 GLN HA H 4.447 -25.251 -16.452 1.00 . A A . 105 GLN HA 1 1
1 1656 1 1 105 GLN HB2 H 5.140 -23.302 -15.009 1.00 . A A . 105 GLN HB2 1 1
1 1657 1 1 105 GLN HB3 H 6.345 -24.366 -14.204 1.00 . A A . 105 GLN HB3 1 1
1 1658 1 1 105 GLN HE21 H 8.858 -22.913 -17.512 1.00 . A A . 105 GLN HE21 1 1
1 1659 1 1 105 GLN HE22 H 9.189 -21.521 -16.546 1.00 . A A . 105 GLN HE22 1 1
1 1660 1 1 105 GLN HG2 H 7.517 -24.744 -16.395 1.00 . A A . 105 GLN HG2 1 1
1 1661 1 1 105 GLN HG3 H 6.283 -23.728 -17.239 1.00 . A A . 105 GLN HG3 1 1
1 1662 1 1 105 GLN N N 3.854 -25.566 -14.450 1.00 . A A . 105 GLN N 1 1
1 1663 1 1 105 GLN NE2 N 8.643 -22.330 -16.735 1.00 . A A . 105 GLN NE2 1 1
1 1664 1 1 105 GLN O O 6.003 -27.207 -16.600 1.00 . A A . 105 GLN O 1 1
1 1665 1 1 105 GLN OE1 O 7.320 -21.930 -14.973 1.00 . A A . 105 GLN OE1 1 1
1 1666 1 1 106 ARG C C 6.699 -29.496 -14.733 1.00 . A A . 106 ARG C 1 1
1 1667 1 1 106 ARG CA C 7.318 -28.166 -14.319 1.00 . A A . 106 ARG CA 1 1
1 1668 1 1 106 ARG CB C 7.904 -28.340 -12.901 1.00 . A A . 106 ARG CB 1 1
1 1669 1 1 106 ARG CD C 9.803 -29.330 -11.502 1.00 . A A . 106 ARG CD 1 1
1 1670 1 1 106 ARG CG C 9.117 -29.286 -12.870 1.00 . A A . 106 ARG CG 1 1
1 1671 1 1 106 ARG CZ C 11.047 -27.738 -10.033 1.00 . A A . 106 ARG CZ 1 1
1 1672 1 1 106 ARG H H 6.231 -26.550 -13.522 1.00 . A A . 106 ARG H 1 1
1 1673 1 1 106 ARG HA H 8.142 -27.943 -14.979 1.00 . A A . 106 ARG HA 1 1
1 1674 1 1 106 ARG HB2 H 8.199 -27.343 -12.512 1.00 . A A . 106 ARG HB2 1 1
1 1675 1 1 106 ARG HB3 H 7.126 -28.748 -12.230 1.00 . A A . 106 ARG HB3 1 1
1 1676 1 1 106 ARG HD2 H 9.064 -29.562 -10.707 1.00 . A A . 106 ARG HD2 1 1
1 1677 1 1 106 ARG HD3 H 10.615 -30.086 -11.497 1.00 . A A . 106 ARG HD3 1 1
1 1678 1 1 106 ARG HE H 10.341 -27.263 -11.903 1.00 . A A . 106 ARG HE 1 1
1 1679 1 1 106 ARG HG2 H 8.785 -30.313 -13.135 1.00 . A A . 106 ARG HG2 1 1
1 1680 1 1 106 ARG HG3 H 9.854 -28.959 -13.637 1.00 . A A . 106 ARG HG3 1 1
1 1681 1 1 106 ARG HH11 H 10.775 -29.623 -9.278 1.00 . A A . 106 ARG HH11 1 1
1 1682 1 1 106 ARG HH12 H 11.627 -28.541 -8.230 1.00 . A A . 106 ARG HH12 1 1
1 1683 1 1 106 ARG HH21 H 11.498 -25.794 -10.499 1.00 . A A . 106 ARG HH21 1 1
1 1684 1 1 106 ARG HH22 H 12.047 -26.314 -8.943 1.00 . A A . 106 ARG HH22 1 1
1 1685 1 1 106 ARG N N 6.374 -27.046 -14.376 1.00 . A A . 106 ARG N 1 1
1 1686 1 1 106 ARG NE N 10.408 -27.987 -11.217 1.00 . A A . 106 ARG NE 1 1
1 1687 1 1 106 ARG NH1 N 11.161 -28.720 -9.094 1.00 . A A . 106 ARG NH1 1 1
1 1688 1 1 106 ARG NH2 N 11.579 -26.507 -9.803 1.00 . A A . 106 ARG NH2 1 1
1 1689 1 1 106 ARG O O 7.333 -30.271 -15.450 1.00 . A A . 106 ARG O 1 1
1 1690 1 1 107 MET C C 4.196 -31.070 -16.015 1.00 . A A . 107 MET C 1 1
1 1691 1 1 107 MET CA C 4.843 -31.096 -14.639 1.00 . A A . 107 MET CA 1 1
1 1692 1 1 107 MET CB C 3.775 -31.508 -13.599 1.00 . A A . 107 MET CB 1 1
1 1693 1 1 107 MET CE C 6.175 -32.095 -10.313 1.00 . A A . 107 MET CE 1 1
1 1694 1 1 107 MET CG C 4.319 -31.549 -12.160 1.00 . A A . 107 MET CG 1 1
1 1695 1 1 107 MET H H 4.839 -29.163 -13.818 1.00 . A A . 107 MET H 1 1
1 1696 1 1 107 MET HA H 5.629 -31.839 -14.653 1.00 . A A . 107 MET HA 1 1
1 1697 1 1 107 MET HB2 H 2.927 -30.789 -13.643 1.00 . A A . 107 MET HB2 1 1
1 1698 1 1 107 MET HB3 H 3.383 -32.516 -13.860 1.00 . A A . 107 MET HB3 1 1
1 1699 1 1 107 MET HE1 H 6.942 -32.749 -9.846 1.00 . A A . 107 MET HE1 1 1
1 1700 1 1 107 MET HE2 H 5.308 -32.034 -9.622 1.00 . A A . 107 MET HE2 1 1
1 1701 1 1 107 MET HE3 H 6.606 -31.076 -10.414 1.00 . A A . 107 MET HE3 1 1
1 1702 1 1 107 MET HG2 H 4.669 -30.531 -11.884 1.00 . A A . 107 MET HG2 1 1
1 1703 1 1 107 MET HG3 H 3.480 -31.805 -11.478 1.00 . A A . 107 MET HG3 1 1
1 1704 1 1 107 MET N N 5.436 -29.797 -14.318 1.00 . A A . 107 MET N 1 1
1 1705 1 1 107 MET O O 3.984 -32.122 -16.613 1.00 . A A . 107 MET O 1 1
1 1706 1 1 107 MET SD S 5.670 -32.745 -11.931 1.00 . A A . 107 MET SD 1 1
1 1707 1 1 108 GLN C C 1.917 -30.389 -17.951 1.00 . A A . 108 GLN C 1 1
1 1708 1 1 108 GLN CA C 3.248 -29.677 -17.855 1.00 . A A . 108 GLN CA 1 1
1 1709 1 1 108 GLN CB C 4.169 -30.100 -19.009 1.00 . A A . 108 GLN CB 1 1
1 1710 1 1 108 GLN CD C 6.277 -29.529 -20.232 1.00 . A A . 108 GLN CD 1 1
1 1711 1 1 108 GLN CG C 5.445 -29.260 -18.983 1.00 . A A . 108 GLN CG 1 1
1 1712 1 1 108 GLN H H 4.063 -29.011 -16.042 1.00 . A A . 108 GLN H 1 1
1 1713 1 1 108 GLN HA H 3.042 -28.621 -17.945 1.00 . A A . 108 GLN HA 1 1
1 1714 1 1 108 GLN HB2 H 4.424 -31.179 -18.902 1.00 . A A . 108 GLN HB2 1 1
1 1715 1 1 108 GLN HB3 H 3.650 -29.953 -19.981 1.00 . A A . 108 GLN HB3 1 1
1 1716 1 1 108 GLN HE21 H 7.673 -30.568 -19.177 1.00 . A A . 108 GLN HE21 1 1
1 1717 1 1 108 GLN HE22 H 7.973 -30.435 -20.873 1.00 . A A . 108 GLN HE22 1 1
1 1718 1 1 108 GLN HG2 H 5.167 -28.185 -18.940 1.00 . A A . 108 GLN HG2 1 1
1 1719 1 1 108 GLN HG3 H 6.034 -29.507 -18.076 1.00 . A A . 108 GLN HG3 1 1
1 1720 1 1 108 GLN N N 3.866 -29.850 -16.534 1.00 . A A . 108 GLN N 1 1
1 1721 1 1 108 GLN NE2 N 7.407 -30.240 -20.079 1.00 . A A . 108 GLN NE2 1 1
1 1722 1 1 108 GLN O O 1.653 -31.175 -18.863 1.00 . A A . 108 GLN O 1 1
1 1723 1 1 108 GLN OE1 O 5.924 -29.115 -21.323 1.00 . A A . 108 GLN OE1 1 1
1 1724 1 1 109 LYS C C -1.189 -29.646 -16.260 1.00 . A A . 109 LYS C 1 1
1 1725 1 1 109 LYS CA C -0.281 -30.650 -16.938 1.00 . A A . 109 LYS CA 1 1
1 1726 1 1 109 LYS CB C -0.323 -31.993 -16.174 1.00 . A A . 109 LYS CB 1 1
1 1727 1 1 109 LYS CD C -0.428 -32.407 -13.688 1.00 . A A . 109 LYS CD 1 1
1 1728 1 1 109 LYS CE C 0.350 -32.554 -12.383 1.00 . A A . 109 LYS CE 1 1
1 1729 1 1 109 LYS CG C 0.444 -31.965 -14.847 1.00 . A A . 109 LYS CG 1 1
1 1730 1 1 109 LYS H H 1.287 -29.420 -16.275 1.00 . A A . 109 LYS H 1 1
1 1731 1 1 109 LYS HA H -0.629 -30.789 -17.948 1.00 . A A . 109 LYS HA 1 1
1 1732 1 1 109 LYS HB2 H -1.382 -32.275 -15.980 1.00 . A A . 109 LYS HB2 1 1
1 1733 1 1 109 LYS HB3 H 0.121 -32.781 -16.821 1.00 . A A . 109 LYS HB3 1 1
1 1734 1 1 109 LYS HD2 H -1.227 -31.652 -13.554 1.00 . A A . 109 LYS HD2 1 1
1 1735 1 1 109 LYS HD3 H -0.906 -33.374 -13.947 1.00 . A A . 109 LYS HD3 1 1
1 1736 1 1 109 LYS HE2 H 1.053 -33.412 -12.440 1.00 . A A . 109 LYS HE2 1 1
1 1737 1 1 109 LYS HE3 H 0.918 -31.625 -12.160 1.00 . A A . 109 LYS HE3 1 1
1 1738 1 1 109 LYS HG2 H 1.324 -32.638 -14.919 1.00 . A A . 109 LYS HG2 1 1
1 1739 1 1 109 LYS HG3 H 0.815 -30.936 -14.646 1.00 . A A . 109 LYS HG3 1 1
1 1740 1 1 109 LYS HZ1 H -0.056 -32.792 -10.368 1.00 . A A . 109 LYS HZ1 1 1
1 1741 1 1 109 LYS HZ2 H -1.040 -33.721 -11.389 1.00 . A A . 109 LYS HZ2 1 1
1 1742 1 1 109 LYS HZ3 H -1.315 -32.035 -11.244 1.00 . A A . 109 LYS HZ3 1 1
1 1743 1 1 109 LYS N N 1.047 -30.070 -16.992 1.00 . A A . 109 LYS N 1 1
1 1744 1 1 109 LYS NZ N -0.581 -32.800 -11.263 1.00 . A A . 109 LYS NZ 1 1
1 1745 1 1 109 LYS O O -0.737 -28.812 -15.475 1.00 . A A . 109 LYS O 1 1
1 1746 1 1 110 THR C C -4.339 -29.517 -14.945 1.00 . A A . 110 THR C 1 1
1 1747 1 1 110 THR CA C -3.484 -28.773 -15.948 1.00 . A A . 110 THR CA 1 1
1 1748 1 1 110 THR CB C -4.401 -28.125 -16.970 1.00 . A A . 110 THR CB 1 1
1 1749 1 1 110 THR CG2 C -4.967 -26.814 -16.392 1.00 . A A . 110 THR CG2 1 1
1 1750 1 1 110 THR H H -2.897 -30.413 -17.154 1.00 . A A . 110 THR H 1 1
1 1751 1 1 110 THR HA H -2.932 -28.008 -15.419 1.00 . A A . 110 THR HA 1 1
1 1752 1 1 110 THR HB H -5.243 -28.800 -17.223 1.00 . A A . 110 THR HB 1 1
1 1753 1 1 110 THR HG1 H -2.790 -28.172 -18.017 1.00 . A A . 110 THR HG1 1 1
1 1754 1 1 110 THR HG21 H -5.560 -26.278 -17.164 1.00 . A A . 110 THR HG21 1 1
1 1755 1 1 110 THR HG22 H -4.143 -26.149 -16.059 1.00 . A A . 110 THR HG22 1 1
1 1756 1 1 110 THR HG23 H -5.627 -27.024 -15.523 1.00 . A A . 110 THR HG23 1 1
1 1757 1 1 110 THR N N -2.522 -29.719 -16.542 1.00 . A A . 110 THR N 1 1
1 1758 1 1 110 THR O O -5.563 -29.534 -15.017 1.00 . A A . 110 THR O 1 1
1 1759 1 1 110 THR OG1 O -3.682 -27.833 -18.156 1.00 . A A . 110 THR OG1 1 1
1 1760 1 1 111 ASP C C -3.740 -30.490 -11.623 1.00 . A A . 111 ASP C 1 1
1 1761 1 1 111 ASP CA C -4.373 -30.904 -12.932 1.00 . A A . 111 ASP CA 1 1
1 1762 1 1 111 ASP CB C -4.258 -32.446 -13.092 1.00 . A A . 111 ASP CB 1 1
1 1763 1 1 111 ASP CG C -4.701 -32.930 -14.461 1.00 . A A . 111 ASP CG 1 1
1 1764 1 1 111 ASP H H -2.687 -30.165 -13.942 1.00 . A A . 111 ASP H 1 1
1 1765 1 1 111 ASP HA H -5.414 -30.600 -12.921 1.00 . A A . 111 ASP HA 1 1
1 1766 1 1 111 ASP HB2 H -3.207 -32.762 -12.938 1.00 . A A . 111 ASP HB2 1 1
1 1767 1 1 111 ASP HB3 H -4.887 -32.945 -12.326 1.00 . A A . 111 ASP HB3 1 1
1 1768 1 1 111 ASP N N -3.679 -30.166 -13.977 1.00 . A A . 111 ASP N 1 1
1 1769 1 1 111 ASP O O -2.566 -30.762 -11.374 1.00 . A A . 111 ASP O 1 1
1 1770 1 1 111 ASP OD1 O -5.909 -33.240 -14.609 1.00 . A A . 111 ASP OD1 1 1
1 1771 1 1 111 ASP OD2 O -3.832 -33.012 -15.369 1.00 . A A . 111 ASP OD2 1 1
1 1772 1 1 112 PHE C C -4.091 -30.490 -8.439 1.00 . A A . 112 PHE C 1 1
1 1773 1 1 112 PHE CA C -4.003 -29.361 -9.470 1.00 . A A . 112 PHE CA 1 1
1 1774 1 1 112 PHE CB C -4.797 -28.131 -8.929 1.00 . A A . 112 PHE CB 1 1
1 1775 1 1 112 PHE CD1 C -7.140 -28.926 -8.481 1.00 . A A . 112 PHE CD1 1 1
1 1776 1 1 112 PHE CD2 C -6.796 -27.390 -10.263 1.00 . A A . 112 PHE CD2 1 1
1 1777 1 1 112 PHE CE1 C -8.487 -28.944 -8.758 1.00 . A A . 112 PHE CE1 1 1
1 1778 1 1 112 PHE CE2 C -8.144 -27.409 -10.537 1.00 . A A . 112 PHE CE2 1 1
1 1779 1 1 112 PHE CG C -6.278 -28.151 -9.230 1.00 . A A . 112 PHE CG 1 1
1 1780 1 1 112 PHE CZ C -8.989 -28.186 -9.785 1.00 . A A . 112 PHE CZ 1 1
1 1781 1 1 112 PHE H H -5.484 -29.634 -10.924 1.00 . A A . 112 PHE H 1 1
1 1782 1 1 112 PHE HA H -2.976 -29.087 -9.628 1.00 . A A . 112 PHE HA 1 1
1 1783 1 1 112 PHE HB2 H -4.691 -28.058 -7.824 1.00 . A A . 112 PHE HB2 1 1
1 1784 1 1 112 PHE HB3 H -4.380 -27.201 -9.375 1.00 . A A . 112 PHE HB3 1 1
1 1785 1 1 112 PHE HD1 H -6.754 -29.527 -7.671 1.00 . A A . 112 PHE HD1 1 1
1 1786 1 1 112 PHE HD2 H -6.138 -26.777 -10.858 1.00 . A A . 112 PHE HD2 1 1
1 1787 1 1 112 PHE HE1 H -9.152 -29.554 -8.164 1.00 . A A . 112 PHE HE1 1 1
1 1788 1 1 112 PHE HE2 H -8.540 -26.812 -11.345 1.00 . A A . 112 PHE HE2 1 1
1 1789 1 1 112 PHE HZ H -10.048 -28.200 -10.001 1.00 . A A . 112 PHE HZ 1 1
1 1790 1 1 112 PHE N N -4.524 -29.827 -10.746 1.00 . A A . 112 PHE N 1 1
1 1791 1 1 112 PHE O O -5.015 -31.310 -8.474 1.00 . A A . 112 PHE O 1 1
1 1792 1 1 113 PRO C C -4.316 -31.389 -5.502 1.00 . A A . 113 PRO C 1 1
1 1793 1 1 113 PRO CA C -3.148 -31.586 -6.452 1.00 . A A . 113 PRO CA 1 1
1 1794 1 1 113 PRO CB C -1.804 -31.423 -5.711 1.00 . A A . 113 PRO CB 1 1
1 1795 1 1 113 PRO CD C -1.868 -29.781 -7.478 1.00 . A A . 113 PRO CD 1 1
1 1796 1 1 113 PRO CG C -0.914 -30.682 -6.702 1.00 . A A . 113 PRO CG 1 1
1 1797 1 1 113 PRO HA H -3.206 -32.584 -6.865 1.00 . A A . 113 PRO HA 1 1
1 1798 1 1 113 PRO HB2 H -1.926 -30.829 -4.778 1.00 . A A . 113 PRO HB2 1 1
1 1799 1 1 113 PRO HB3 H -1.368 -32.415 -5.464 1.00 . A A . 113 PRO HB3 1 1
1 1800 1 1 113 PRO HD2 H -2.019 -28.817 -6.945 1.00 . A A . 113 PRO HD2 1 1
1 1801 1 1 113 PRO HD3 H -1.459 -29.588 -8.492 1.00 . A A . 113 PRO HD3 1 1
1 1802 1 1 113 PRO HG2 H -0.146 -30.081 -6.165 1.00 . A A . 113 PRO HG2 1 1
1 1803 1 1 113 PRO HG3 H -0.410 -31.400 -7.385 1.00 . A A . 113 PRO HG3 1 1
1 1804 1 1 113 PRO N N -3.110 -30.579 -7.526 1.00 . A A . 113 PRO N 1 1
1 1805 1 1 113 PRO O O -4.676 -30.261 -5.172 1.00 . A A . 113 PRO O 1 1
1 1806 1 1 114 GLY C C -5.755 -31.708 -2.809 1.00 . A A . 114 GLY C 1 1
1 1807 1 1 114 GLY CA C -6.068 -32.424 -4.100 1.00 . A A . 114 GLY CA 1 1
1 1808 1 1 114 GLY H H -4.634 -33.414 -5.291 1.00 . A A . 114 GLY H 1 1
1 1809 1 1 114 GLY HA2 H -6.839 -31.864 -4.606 1.00 . A A . 114 GLY HA2 1 1
1 1810 1 1 114 GLY HA3 H -6.354 -33.426 -3.866 1.00 . A A . 114 GLY HA3 1 1
1 1811 1 1 114 GLY N N -4.912 -32.501 -5.007 1.00 . A A . 114 GLY N 1 1
1 1812 1 1 114 GLY O O -6.582 -30.953 -2.315 1.00 . A A . 114 GLY O 1 1
1 1813 1 1 115 ALA C C -3.945 -29.777 -1.210 1.00 . A A . 115 ALA C 1 1
1 1814 1 1 115 ALA CA C -4.209 -31.253 -0.961 1.00 . A A . 115 ALA CA 1 1
1 1815 1 1 115 ALA CB C -2.964 -31.870 -0.290 1.00 . A A . 115 ALA CB 1 1
1 1816 1 1 115 ALA H H -3.821 -32.450 -2.633 1.00 . A A . 115 ALA H 1 1
1 1817 1 1 115 ALA HA H -5.062 -31.335 -0.305 1.00 . A A . 115 ALA HA 1 1
1 1818 1 1 115 ALA HB1 H -2.747 -31.353 0.671 1.00 . A A . 115 ALA HB1 1 1
1 1819 1 1 115 ALA HB2 H -2.076 -31.777 -0.952 1.00 . A A . 115 ALA HB2 1 1
1 1820 1 1 115 ALA HB3 H -3.137 -32.947 -0.079 1.00 . A A . 115 ALA HB3 1 1
1 1821 1 1 115 ALA N N -4.547 -31.912 -2.221 1.00 . A A . 115 ALA N 1 1
1 1822 1 1 115 ALA O O -4.146 -28.940 -0.338 1.00 . A A . 115 ALA O 1 1
1 1823 1 1 116 PHE C C -4.533 -27.348 -2.984 1.00 . A A . 116 PHE C 1 1
1 1824 1 1 116 PHE CA C -3.203 -28.056 -2.792 1.00 . A A . 116 PHE CA 1 1
1 1825 1 1 116 PHE CB C -2.355 -27.968 -4.090 1.00 . A A . 116 PHE CB 1 1
1 1826 1 1 116 PHE CD1 C -0.933 -25.984 -3.517 1.00 . A A . 116 PHE CD1 1 1
1 1827 1 1 116 PHE CD2 C -2.060 -25.991 -5.611 1.00 . A A . 116 PHE CD2 1 1
1 1828 1 1 116 PHE CE1 C -0.385 -24.760 -3.819 1.00 . A A . 116 PHE CE1 1 1
1 1829 1 1 116 PHE CE2 C -1.511 -24.766 -5.908 1.00 . A A . 116 PHE CE2 1 1
1 1830 1 1 116 PHE CG C -1.777 -26.614 -4.409 1.00 . A A . 116 PHE CG 1 1
1 1831 1 1 116 PHE CZ C -0.674 -24.152 -5.013 1.00 . A A . 116 PHE CZ 1 1
1 1832 1 1 116 PHE H H -3.349 -30.107 -3.153 1.00 . A A . 116 PHE H 1 1
1 1833 1 1 116 PHE HA H -2.683 -27.594 -1.965 1.00 . A A . 116 PHE HA 1 1
1 1834 1 1 116 PHE HB2 H -1.494 -28.665 -4.012 1.00 . A A . 116 PHE HB2 1 1
1 1835 1 1 116 PHE HB3 H -2.974 -28.284 -4.960 1.00 . A A . 116 PHE HB3 1 1
1 1836 1 1 116 PHE HD1 H -0.700 -26.456 -2.572 1.00 . A A . 116 PHE HD1 1 1
1 1837 1 1 116 PHE HD2 H -2.719 -26.469 -6.321 1.00 . A A . 116 PHE HD2 1 1
1 1838 1 1 116 PHE HE1 H 0.273 -24.276 -3.113 1.00 . A A . 116 PHE HE1 1 1
1 1839 1 1 116 PHE HE2 H -1.740 -24.286 -6.850 1.00 . A A . 116 PHE HE2 1 1
1 1840 1 1 116 PHE HZ H -0.240 -23.190 -5.249 1.00 . A A . 116 PHE HZ 1 1
1 1841 1 1 116 PHE N N -3.480 -29.435 -2.433 1.00 . A A . 116 PHE N 1 1
1 1842 1 1 116 PHE O O -4.700 -26.192 -2.601 1.00 . A A . 116 PHE O 1 1
1 1843 1 1 117 TYR C C -7.591 -27.243 -2.487 1.00 . A A . 117 TYR C 1 1
1 1844 1 1 117 TYR CA C -6.853 -27.486 -3.803 1.00 . A A . 117 TYR CA 1 1
1 1845 1 1 117 TYR CB C -7.711 -28.368 -4.735 1.00 . A A . 117 TYR CB 1 1
1 1846 1 1 117 TYR CD1 C -8.813 -26.740 -6.284 1.00 . A A . 117 TYR CD1 1 1
1 1847 1 1 117 TYR CD2 C -10.192 -27.982 -4.799 1.00 . A A . 117 TYR CD2 1 1
1 1848 1 1 117 TYR CE1 C -9.926 -26.107 -6.788 1.00 . A A . 117 TYR CE1 1 1
1 1849 1 1 117 TYR CE2 C -11.305 -27.347 -5.306 1.00 . A A . 117 TYR CE2 1 1
1 1850 1 1 117 TYR CG C -8.933 -27.685 -5.286 1.00 . A A . 117 TYR CG 1 1
1 1851 1 1 117 TYR CZ C -11.171 -26.412 -6.298 1.00 . A A . 117 TYR CZ 1 1
1 1852 1 1 117 TYR H H -5.429 -29.054 -3.822 1.00 . A A . 117 TYR H 1 1
1 1853 1 1 117 TYR HA H -6.664 -26.525 -4.256 1.00 . A A . 117 TYR HA 1 1
1 1854 1 1 117 TYR HB2 H -7.094 -28.693 -5.600 1.00 . A A . 117 TYR HB2 1 1
1 1855 1 1 117 TYR HB3 H -8.044 -29.279 -4.187 1.00 . A A . 117 TYR HB3 1 1
1 1856 1 1 117 TYR HD1 H -7.835 -26.497 -6.677 1.00 . A A . 117 TYR HD1 1 1
1 1857 1 1 117 TYR HD2 H -10.305 -28.718 -4.016 1.00 . A A . 117 TYR HD2 1 1
1 1858 1 1 117 TYR HE1 H -9.819 -25.371 -7.571 1.00 . A A . 117 TYR HE1 1 1
1 1859 1 1 117 TYR HE2 H -12.285 -27.586 -4.921 1.00 . A A . 117 TYR HE2 1 1
1 1860 1 1 117 TYR HH H -12.011 -24.995 -7.333 1.00 . A A . 117 TYR HH 1 1
1 1861 1 1 117 TYR N N -5.542 -28.074 -3.549 1.00 . A A . 117 TYR N 1 1
1 1862 1 1 117 TYR O O -8.462 -26.382 -2.411 1.00 . A A . 117 TYR O 1 1
1 1863 1 1 117 TYR OH O -12.313 -25.765 -6.813 1.00 . A A . 117 TYR OH 1 1
1 1864 1 1 118 ARG C C -7.615 -26.413 0.417 1.00 . A A . 118 ARG C 1 1
1 1865 1 1 118 ARG CA C -7.853 -27.835 -0.099 1.00 . A A . 118 ARG CA 1 1
1 1866 1 1 118 ARG CB C -7.249 -28.834 0.902 1.00 . A A . 118 ARG CB 1 1
1 1867 1 1 118 ARG CD C -7.413 -29.862 3.206 1.00 . A A . 118 ARG CD 1 1
1 1868 1 1 118 ARG CG C -7.837 -28.708 2.301 1.00 . A A . 118 ARG CG 1 1
1 1869 1 1 118 ARG CZ C -7.779 -32.334 3.293 1.00 . A A . 118 ARG CZ 1 1
1 1870 1 1 118 ARG H H -6.454 -28.624 -1.463 1.00 . A A . 118 ARG H 1 1
1 1871 1 1 118 ARG HA H -8.904 -28.040 -0.211 1.00 . A A . 118 ARG HA 1 1
1 1872 1 1 118 ARG HB2 H -7.426 -29.865 0.526 1.00 . A A . 118 ARG HB2 1 1
1 1873 1 1 118 ARG HB3 H -6.152 -28.681 0.961 1.00 . A A . 118 ARG HB3 1 1
1 1874 1 1 118 ARG HD2 H -6.317 -30.013 3.137 1.00 . A A . 118 ARG HD2 1 1
1 1875 1 1 118 ARG HD3 H -7.706 -29.662 4.254 1.00 . A A . 118 ARG HD3 1 1
1 1876 1 1 118 ARG HE H -8.805 -31.063 2.044 1.00 . A A . 118 ARG HE 1 1
1 1877 1 1 118 ARG HG2 H -7.484 -27.750 2.745 1.00 . A A . 118 ARG HG2 1 1
1 1878 1 1 118 ARG HG3 H -8.944 -28.670 2.237 1.00 . A A . 118 ARG HG3 1 1
1 1879 1 1 118 ARG HH11 H -6.321 -31.606 4.536 1.00 . A A . 118 ARG HH11 1 1
1 1880 1 1 118 ARG HH12 H -6.567 -33.316 4.635 1.00 . A A . 118 ARG HH12 1 1
1 1881 1 1 118 ARG HH21 H -9.138 -33.375 2.164 1.00 . A A . 118 ARG HH21 1 1
1 1882 1 1 118 ARG HH22 H -8.204 -34.344 3.251 1.00 . A A . 118 ARG HH22 1 1
1 1883 1 1 118 ARG N N -7.221 -27.987 -1.411 1.00 . A A . 118 ARG N 1 1
1 1884 1 1 118 ARG NE N -8.100 -31.118 2.752 1.00 . A A . 118 ARG NE 1 1
1 1885 1 1 118 ARG NH1 N -6.802 -32.430 4.241 1.00 . A A . 118 ARG NH1 1 1
1 1886 1 1 118 ARG NH2 N -8.432 -33.452 2.867 1.00 . A A . 118 ARG NH2 1 1
1 1887 1 1 118 ARG O O -8.529 -25.719 0.886 1.00 . A A . 118 ARG O 1 1
1 1888 1 1 119 ARG C C -6.500 -23.573 -0.169 1.00 . A A . 119 ARG C 1 1
1 1889 1 1 119 ARG CA C -5.877 -24.649 0.714 1.00 . A A . 119 ARG CA 1 1
1 1890 1 1 119 ARG CB C -4.339 -24.520 0.594 1.00 . A A . 119 ARG CB 1 1
1 1891 1 1 119 ARG CD C -3.275 -24.779 2.912 1.00 . A A . 119 ARG CD 1 1
1 1892 1 1 119 ARG CG C -3.591 -25.443 1.563 1.00 . A A . 119 ARG CG 1 1
1 1893 1 1 119 ARG CZ C -1.516 -23.242 3.810 1.00 . A A . 119 ARG CZ 1 1
1 1894 1 1 119 ARG H H -5.625 -26.596 -0.027 1.00 . A A . 119 ARG H 1 1
1 1895 1 1 119 ARG HA H -6.189 -24.477 1.733 1.00 . A A . 119 ARG HA 1 1
1 1896 1 1 119 ARG HB2 H -4.032 -24.763 -0.448 1.00 . A A . 119 ARG HB2 1 1
1 1897 1 1 119 ARG HB3 H -4.041 -23.468 0.803 1.00 . A A . 119 ARG HB3 1 1
1 1898 1 1 119 ARG HD2 H -4.126 -24.147 3.251 1.00 . A A . 119 ARG HD2 1 1
1 1899 1 1 119 ARG HD3 H -3.043 -25.546 3.683 1.00 . A A . 119 ARG HD3 1 1
1 1900 1 1 119 ARG HE H -1.650 -23.813 1.839 1.00 . A A . 119 ARG HE 1 1
1 1901 1 1 119 ARG HG2 H -4.209 -26.347 1.744 1.00 . A A . 119 ARG HG2 1 1
1 1902 1 1 119 ARG HG3 H -2.645 -25.774 1.083 1.00 . A A . 119 ARG HG3 1 1
1 1903 1 1 119 ARG HH11 H -2.905 -23.891 5.169 1.00 . A A . 119 ARG HH11 1 1
1 1904 1 1 119 ARG HH12 H -1.681 -22.855 5.822 1.00 . A A . 119 ARG HH12 1 1
1 1905 1 1 119 ARG HH21 H 0.012 -22.422 2.717 1.00 . A A . 119 ARG HH21 1 1
1 1906 1 1 119 ARG HH22 H 0.026 -22.002 4.401 1.00 . A A . 119 ARG HH22 1 1
1 1907 1 1 119 ARG N N -6.333 -25.980 0.306 1.00 . A A . 119 ARG N 1 1
1 1908 1 1 119 ARG NE N -2.067 -23.903 2.743 1.00 . A A . 119 ARG NE 1 1
1 1909 1 1 119 ARG NH1 N -2.084 -23.336 5.045 1.00 . A A . 119 ARG NH1 1 1
1 1910 1 1 119 ARG NH2 N -0.396 -22.488 3.626 1.00 . A A . 119 ARG NH2 1 1
1 1911 1 1 119 ARG O O -6.861 -22.505 0.314 1.00 . A A . 119 ARG O 1 1
1 1912 1 1 120 LEU C C -8.694 -22.682 -2.159 1.00 . A A . 120 LEU C 1 1
1 1913 1 1 120 LEU CA C -7.209 -22.859 -2.439 1.00 . A A . 120 LEU CA 1 1
1 1914 1 1 120 LEU CB C -7.064 -23.286 -3.929 1.00 . A A . 120 LEU CB 1 1
1 1915 1 1 120 LEU CD1 C -4.696 -23.802 -4.691 1.00 . A A . 120 LEU CD1 1 1
1 1916 1 1 120 LEU CD2 C -6.117 -22.171 -6.002 1.00 . A A . 120 LEU CD2 1 1
1 1917 1 1 120 LEU CG C -5.796 -22.736 -4.608 1.00 . A A . 120 LEU CG 1 1
1 1918 1 1 120 LEU H H -6.335 -24.711 -1.899 1.00 . A A . 120 LEU H 1 1
1 1919 1 1 120 LEU HA H -6.729 -21.905 -2.279 1.00 . A A . 120 LEU HA 1 1
1 1920 1 1 120 LEU HB2 H -7.049 -24.394 -3.981 1.00 . A A . 120 LEU HB2 1 1
1 1921 1 1 120 LEU HB3 H -7.948 -22.934 -4.507 1.00 . A A . 120 LEU HB3 1 1
1 1922 1 1 120 LEU HD11 H -3.933 -23.510 -5.442 1.00 . A A . 120 LEU HD11 1 1
1 1923 1 1 120 LEU HD12 H -5.124 -24.783 -4.986 1.00 . A A . 120 LEU HD12 1 1
1 1924 1 1 120 LEU HD13 H -4.193 -23.917 -3.706 1.00 . A A . 120 LEU HD13 1 1
1 1925 1 1 120 LEU HD21 H -5.205 -21.735 -6.461 1.00 . A A . 120 LEU HD21 1 1
1 1926 1 1 120 LEU HD22 H -6.890 -21.377 -5.929 1.00 . A A . 120 LEU HD22 1 1
1 1927 1 1 120 LEU HD23 H -6.498 -22.977 -6.666 1.00 . A A . 120 LEU HD23 1 1
1 1928 1 1 120 LEU HG H -5.409 -21.898 -3.988 1.00 . A A . 120 LEU HG 1 1
1 1929 1 1 120 LEU N N -6.623 -23.838 -1.501 1.00 . A A . 120 LEU N 1 1
1 1930 1 1 120 LEU O O -9.215 -21.572 -2.202 1.00 . A A . 120 LEU O 1 1
1 1931 1 1 121 LEU C C -11.074 -23.110 -0.288 1.00 . A A . 121 LEU C 1 1
1 1932 1 1 121 LEU CA C -10.830 -23.787 -1.634 1.00 . A A . 121 LEU CA 1 1
1 1933 1 1 121 LEU CB C -11.395 -25.231 -1.609 1.00 . A A . 121 LEU CB 1 1
1 1934 1 1 121 LEU CD1 C -13.714 -24.585 -2.415 1.00 . A A . 121 LEU CD1 1 1
1 1935 1 1 121 LEU CD2 C -13.361 -26.770 -1.179 1.00 . A A . 121 LEU CD2 1 1
1 1936 1 1 121 LEU CG C -12.902 -25.312 -1.331 1.00 . A A . 121 LEU CG 1 1
1 1937 1 1 121 LEU H H -8.993 -24.722 -1.972 1.00 . A A . 121 LEU H 1 1
1 1938 1 1 121 LEU HA H -11.318 -23.208 -2.404 1.00 . A A . 121 LEU HA 1 1
1 1939 1 1 121 LEU HB2 H -11.186 -25.709 -2.592 1.00 . A A . 121 LEU HB2 1 1
1 1940 1 1 121 LEU HB3 H -10.858 -25.815 -0.830 1.00 . A A . 121 LEU HB3 1 1
1 1941 1 1 121 LEU HD11 H -13.768 -23.497 -2.194 1.00 . A A . 121 LEU HD11 1 1
1 1942 1 1 121 LEU HD12 H -14.749 -24.988 -2.458 1.00 . A A . 121 LEU HD12 1 1
1 1943 1 1 121 LEU HD13 H -13.240 -24.721 -3.411 1.00 . A A . 121 LEU HD13 1 1
1 1944 1 1 121 LEU HD21 H -13.498 -27.237 -2.178 1.00 . A A . 121 LEU HD21 1 1
1 1945 1 1 121 LEU HD22 H -14.328 -26.815 -0.633 1.00 . A A . 121 LEU HD22 1 1
1 1946 1 1 121 LEU HD23 H -12.608 -27.359 -0.614 1.00 . A A . 121 LEU HD23 1 1
1 1947 1 1 121 LEU HG H -13.084 -24.798 -0.367 1.00 . A A . 121 LEU HG 1 1
1 1948 1 1 121 LEU N N -9.410 -23.808 -1.924 1.00 . A A . 121 LEU N 1 1
1 1949 1 1 121 LEU O O -12.021 -22.343 -0.130 1.00 . A A . 121 LEU O 1 1
1 1950 1 1 122 GLY C C -11.166 -23.734 2.902 1.00 . A A . 122 GLY C 1 1
1 1951 1 1 122 GLY CA C -10.355 -22.807 2.048 1.00 . A A . 122 GLY CA 1 1
1 1952 1 1 122 GLY H H -9.436 -24.042 0.594 1.00 . A A . 122 GLY H 1 1
1 1953 1 1 122 GLY HA2 H -9.369 -22.717 2.478 1.00 . A A . 122 GLY HA2 1 1
1 1954 1 1 122 GLY HA3 H -10.884 -21.867 1.951 1.00 . A A . 122 GLY HA3 1 1
1 1955 1 1 122 GLY N N -10.208 -23.403 0.721 1.00 . A A . 122 GLY N 1 1
1 1956 1 1 122 GLY O O -12.012 -23.303 3.679 1.00 . A A . 122 GLY O 1 1
1 1957 1 1 123 TYR C C -10.758 -26.432 4.725 1.00 . A A . 123 TYR C 1 1
1 1958 1 1 123 TYR CA C -11.625 -26.041 3.552 1.00 . A A . 123 TYR CA 1 1
1 1959 1 1 123 TYR CB C -11.928 -27.310 2.712 1.00 . A A . 123 TYR CB 1 1
1 1960 1 1 123 TYR CD1 C -14.282 -27.995 3.229 1.00 . A A . 123 TYR CD1 1 1
1 1961 1 1 123 TYR CD2 C -12.510 -29.375 4.010 1.00 . A A . 123 TYR CD2 1 1
1 1962 1 1 123 TYR CE1 C -15.197 -28.855 3.796 1.00 . A A . 123 TYR CE1 1 1
1 1963 1 1 123 TYR CE2 C -13.428 -30.232 4.575 1.00 . A A . 123 TYR CE2 1 1
1 1964 1 1 123 TYR CG C -12.928 -28.247 3.331 1.00 . A A . 123 TYR CG 1 1
1 1965 1 1 123 TYR CZ C -14.769 -29.971 4.468 1.00 . A A . 123 TYR CZ 1 1
1 1966 1 1 123 TYR H H -10.164 -25.397 2.206 1.00 . A A . 123 TYR H 1 1
1 1967 1 1 123 TYR HA H -12.544 -25.601 3.916 1.00 . A A . 123 TYR HA 1 1
1 1968 1 1 123 TYR HB2 H -12.329 -27.011 1.721 1.00 . A A . 123 TYR HB2 1 1
1 1969 1 1 123 TYR HB3 H -10.987 -27.885 2.549 1.00 . A A . 123 TYR HB3 1 1
1 1970 1 1 123 TYR HD1 H -14.626 -27.117 2.700 1.00 . A A . 123 TYR HD1 1 1
1 1971 1 1 123 TYR HD2 H -11.453 -29.584 4.097 1.00 . A A . 123 TYR HD2 1 1
1 1972 1 1 123 TYR HE1 H -16.255 -28.650 3.711 1.00 . A A . 123 TYR HE1 1 1
1 1973 1 1 123 TYR HE2 H -13.091 -31.112 5.104 1.00 . A A . 123 TYR HE2 1 1
1 1974 1 1 123 TYR HH H -15.802 -30.609 5.971 1.00 . A A . 123 TYR HH 1 1
1 1975 1 1 123 TYR N N -10.894 -25.054 2.792 1.00 . A A . 123 TYR N 1 1
1 1976 1 1 123 TYR O O -9.685 -27.013 4.566 1.00 . A A . 123 TYR O 1 1
1 1977 1 1 123 TYR OH O -15.708 -30.848 5.047 1.00 . A A . 123 TYR OH 1 1
1 1978 1 1 124 ASP C C -10.843 -27.908 7.513 1.00 . A A . 124 ASP C 1 1
1 1979 1 1 124 ASP CA C -10.468 -26.487 7.136 1.00 . A A . 124 ASP CA 1 1
1 1980 1 1 124 ASP CB C -10.772 -25.551 8.335 1.00 . A A . 124 ASP CB 1 1
1 1981 1 1 124 ASP CG C -10.454 -24.097 8.039 1.00 . A A . 124 ASP CG 1 1
1 1982 1 1 124 ASP H H -12.085 -25.664 6.084 1.00 . A A . 124 ASP H 1 1
1 1983 1 1 124 ASP HA H -9.410 -26.454 6.894 1.00 . A A . 124 ASP HA 1 1
1 1984 1 1 124 ASP HB2 H -11.847 -25.623 8.603 1.00 . A A . 124 ASP HB2 1 1
1 1985 1 1 124 ASP HB3 H -10.174 -25.864 9.215 1.00 . A A . 124 ASP HB3 1 1
1 1986 1 1 124 ASP N N -11.226 -26.134 5.952 1.00 . A A . 124 ASP N 1 1
1 1987 1 1 124 ASP O O -11.826 -28.153 8.200 1.00 . A A . 124 ASP O 1 1
1 1988 1 1 124 ASP OD1 O -9.306 -23.822 7.609 1.00 . A A . 124 ASP OD1 1 1
1 1989 1 1 124 ASP OD2 O -11.355 -23.246 8.244 1.00 . A A . 124 ASP OD2 1 1
1 1990 1 1 125 SER C C -9.629 -30.642 8.745 1.00 . A A . 125 SER C 1 1
1 1991 1 1 125 SER CA C -10.267 -30.293 7.372 1.00 . A A . 125 SER CA 1 1
1 1992 1 1 125 SER CB C -9.666 -31.242 6.308 1.00 . A A . 125 SER CB 1 1
1 1993 1 1 125 SER H H -9.261 -28.672 6.441 1.00 . A A . 125 SER H 1 1
1 1994 1 1 125 SER HA H -11.336 -30.444 7.440 1.00 . A A . 125 SER HA 1 1
1 1995 1 1 125 SER HB2 H -9.957 -30.899 5.290 1.00 . A A . 125 SER HB2 1 1
1 1996 1 1 125 SER HB3 H -8.553 -31.247 6.375 1.00 . A A . 125 SER HB3 1 1
1 1997 1 1 125 SER HG H -10.038 -33.027 5.661 1.00 . A A . 125 SER HG 1 1
1 1998 1 1 125 SER N N -10.022 -28.879 7.061 1.00 . A A . 125 SER N 1 1
1 1999 1 1 125 SER O O -8.374 -30.513 8.870 1.00 . A A . 125 SER O 1 1
1 2000 1 1 125 SER OXT O -10.387 -31.039 9.675 1.00 . A A . 125 SER OXT 1 1
1 2001 1 1 125 SER OG O -10.147 -32.570 6.504 1.00 . A A . 125 SER OG 1 1
2 2002 1 1 1 MET C C 18.153 -4.025 -1.483 1.00 . A A . 1 MET C 1 1
2 2003 1 1 1 MET CA C 18.891 -4.261 -2.799 1.00 . A A . 1 MET CA 1 1
2 2004 1 1 1 MET CB C 20.379 -4.575 -2.507 1.00 . A A . 1 MET CB 1 1
2 2005 1 1 1 MET CE C 22.037 -7.990 -0.894 1.00 . A A . 1 MET CE 1 1
2 2006 1 1 1 MET CG C 20.591 -5.947 -1.845 1.00 . A A . 1 MET CG 1 1
2 2007 1 1 1 MET H1 H 18.911 -3.386 -4.705 1.00 . A A . 1 MET H1 1 1
2 2008 1 1 1 MET H2 H 19.578 -2.403 -3.490 1.00 . A A . 1 MET H2 1 1
2 2009 1 1 1 MET H3 H 17.891 -2.596 -3.598 1.00 . A A . 1 MET H3 1 1
2 2010 1 1 1 MET HA H 18.429 -5.093 -3.308 1.00 . A A . 1 MET HA 1 1
2 2011 1 1 1 MET HB2 H 20.944 -4.548 -3.466 1.00 . A A . 1 MET HB2 1 1
2 2012 1 1 1 MET HB3 H 20.799 -3.785 -1.846 1.00 . A A . 1 MET HB3 1 1
2 2013 1 1 1 MET HE1 H 21.400 -7.902 0.013 1.00 . A A . 1 MET HE1 1 1
2 2014 1 1 1 MET HE2 H 22.988 -8.481 -0.599 1.00 . A A . 1 MET HE2 1 1
2 2015 1 1 1 MET HE3 H 21.515 -8.655 -1.615 1.00 . A A . 1 MET HE3 1 1
2 2016 1 1 1 MET HG2 H 20.083 -5.950 -0.854 1.00 . A A . 1 MET HG2 1 1
2 2017 1 1 1 MET HG3 H 20.104 -6.724 -2.472 1.00 . A A . 1 MET HG3 1 1
2 2018 1 1 1 MET N N 18.810 -3.072 -3.717 1.00 . A A . 1 MET N 1 1
2 2019 1 1 1 MET O O 17.445 -4.909 -0.989 1.00 . A A . 1 MET O 1 1
2 2020 1 1 1 MET SD S 22.349 -6.359 -1.627 1.00 . A A . 1 MET SD 1 1
2 2021 1 1 2 ARG C C 16.549 -1.482 0.058 1.00 . A A . 2 ARG C 1 1
2 2022 1 1 2 ARG CA C 17.647 -2.485 0.368 1.00 . A A . 2 ARG CA 1 1
2 2023 1 1 2 ARG CB C 18.641 -1.881 1.393 1.00 . A A . 2 ARG CB 1 1
2 2024 1 1 2 ARG CD C 19.073 -1.229 3.825 1.00 . A A . 2 ARG CD 1 1
2 2025 1 1 2 ARG CG C 18.029 -1.636 2.780 1.00 . A A . 2 ARG CG 1 1
2 2026 1 1 2 ARG CZ C 20.601 0.704 4.229 1.00 . A A . 2 ARG CZ 1 1
2 2027 1 1 2 ARG H H 18.871 -2.083 -1.300 1.00 . A A . 2 ARG H 1 1
2 2028 1 1 2 ARG HA H 17.196 -3.380 0.772 1.00 . A A . 2 ARG HA 1 1
2 2029 1 1 2 ARG HB2 H 19.503 -2.576 1.500 1.00 . A A . 2 ARG HB2 1 1
2 2030 1 1 2 ARG HB3 H 19.033 -0.922 0.996 1.00 . A A . 2 ARG HB3 1 1
2 2031 1 1 2 ARG HD2 H 18.608 -1.156 4.835 1.00 . A A . 2 ARG HD2 1 1
2 2032 1 1 2 ARG HD3 H 19.911 -1.960 3.848 1.00 . A A . 2 ARG HD3 1 1
2 2033 1 1 2 ARG HE H 19.299 0.583 2.644 1.00 . A A . 2 ARG HE 1 1
2 2034 1 1 2 ARG HG2 H 17.264 -0.842 2.709 1.00 . A A . 2 ARG HG2 1 1
2 2035 1 1 2 ARG HG3 H 17.524 -2.567 3.120 1.00 . A A . 2 ARG HG3 1 1
2 2036 1 1 2 ARG HH11 H 20.684 -0.813 5.606 1.00 . A A . 2 ARG HH11 1 1
2 2037 1 1 2 ARG HH12 H 21.767 0.503 5.913 1.00 . A A . 2 ARG HH12 1 1
2 2038 1 1 2 ARG HH21 H 20.763 2.375 3.051 1.00 . A A . 2 ARG HH21 1 1
2 2039 1 1 2 ARG HH22 H 21.809 2.353 4.428 1.00 . A A . 2 ARG HH22 1 1
2 2040 1 1 2 ARG N N 18.303 -2.811 -0.890 1.00 . A A . 2 ARG N 1 1
2 2041 1 1 2 ARG NE N 19.633 0.116 3.461 1.00 . A A . 2 ARG NE 1 1
2 2042 1 1 2 ARG NH1 N 21.061 0.078 5.351 1.00 . A A . 2 ARG NH1 1 1
2 2043 1 1 2 ARG NH2 N 21.103 1.919 3.871 1.00 . A A . 2 ARG NH2 1 1
2 2044 1 1 2 ARG O O 16.774 -0.488 -0.634 1.00 . A A . 2 ARG O 1 1
2 2045 1 1 3 ILE C C 14.392 0.595 0.840 1.00 . A A . 3 ILE C 1 1
2 2046 1 1 3 ILE CA C 14.169 -0.842 0.368 1.00 . A A . 3 ILE CA 1 1
2 2047 1 1 3 ILE CB C 12.908 -1.376 1.017 1.00 . A A . 3 ILE CB 1 1
2 2048 1 1 3 ILE CD1 C 11.773 -1.859 3.243 1.00 . A A . 3 ILE CD1 1 1
2 2049 1 1 3 ILE CG1 C 13.105 -1.674 2.523 1.00 . A A . 3 ILE CG1 1 1
2 2050 1 1 3 ILE CG2 C 12.460 -2.634 0.242 1.00 . A A . 3 ILE CG2 1 1
2 2051 1 1 3 ILE H H 15.145 -2.481 1.205 1.00 . A A . 3 ILE H 1 1
2 2052 1 1 3 ILE HA H 14.027 -0.814 -0.700 1.00 . A A . 3 ILE HA 1 1
2 2053 1 1 3 ILE HB H 12.108 -0.619 0.919 1.00 . A A . 3 ILE HB 1 1
2 2054 1 1 3 ILE HD11 H 11.093 -1.012 3.014 1.00 . A A . 3 ILE HD11 1 1
2 2055 1 1 3 ILE HD12 H 11.929 -1.902 4.342 1.00 . A A . 3 ILE HD12 1 1
2 2056 1 1 3 ILE HD13 H 11.284 -2.800 2.918 1.00 . A A . 3 ILE HD13 1 1
2 2057 1 1 3 ILE HG12 H 13.709 -2.600 2.638 1.00 . A A . 3 ILE HG12 1 1
2 2058 1 1 3 ILE HG13 H 13.656 -0.838 3.003 1.00 . A A . 3 ILE HG13 1 1
2 2059 1 1 3 ILE HG21 H 12.177 -2.367 -0.800 1.00 . A A . 3 ILE HG21 1 1
2 2060 1 1 3 ILE HG22 H 11.581 -3.104 0.735 1.00 . A A . 3 ILE HG22 1 1
2 2061 1 1 3 ILE HG23 H 13.279 -3.383 0.205 1.00 . A A . 3 ILE HG23 1 1
2 2062 1 1 3 ILE N N 15.324 -1.705 0.618 1.00 . A A . 3 ILE N 1 1
2 2063 1 1 3 ILE O O 13.762 1.508 0.328 1.00 . A A . 3 ILE O 1 1
2 2064 1 1 4 ASP C C 16.358 3.012 1.222 1.00 . A A . 4 ASP C 1 1
2 2065 1 1 4 ASP CA C 15.621 2.184 2.279 1.00 . A A . 4 ASP CA 1 1
2 2066 1 1 4 ASP CB C 16.478 2.177 3.580 1.00 . A A . 4 ASP CB 1 1
2 2067 1 1 4 ASP CG C 15.731 1.657 4.799 1.00 . A A . 4 ASP CG 1 1
2 2068 1 1 4 ASP H H 15.908 0.104 2.141 1.00 . A A . 4 ASP H 1 1
2 2069 1 1 4 ASP HA H 14.665 2.659 2.468 1.00 . A A . 4 ASP HA 1 1
2 2070 1 1 4 ASP HB2 H 17.372 1.541 3.432 1.00 . A A . 4 ASP HB2 1 1
2 2071 1 1 4 ASP HB3 H 16.822 3.208 3.805 1.00 . A A . 4 ASP HB3 1 1
2 2072 1 1 4 ASP N N 15.356 0.834 1.772 1.00 . A A . 4 ASP N 1 1
2 2073 1 1 4 ASP O O 16.535 4.214 1.390 1.00 . A A . 4 ASP O 1 1
2 2074 1 1 4 ASP OD1 O 14.478 1.579 4.745 1.00 . A A . 4 ASP OD1 1 1
2 2075 1 1 4 ASP OD2 O 16.410 1.338 5.804 1.00 . A A . 4 ASP OD2 1 1
2 2076 1 1 5 GLU C C 16.497 3.532 -1.976 1.00 . A A . 5 GLU C 1 1
2 2077 1 1 5 GLU CA C 17.523 3.079 -0.950 1.00 . A A . 5 GLU CA 1 1
2 2078 1 1 5 GLU CB C 18.536 2.166 -1.679 1.00 . A A . 5 GLU CB 1 1
2 2079 1 1 5 GLU CD C 20.496 0.608 -1.473 1.00 . A A . 5 GLU CD 1 1
2 2080 1 1 5 GLU CG C 19.610 1.602 -0.726 1.00 . A A . 5 GLU CG 1 1
2 2081 1 1 5 GLU H H 16.721 1.370 -0.003 1.00 . A A . 5 GLU H 1 1
2 2082 1 1 5 GLU HA H 18.020 3.945 -0.536 1.00 . A A . 5 GLU HA 1 1
2 2083 1 1 5 GLU HB2 H 17.981 1.321 -2.153 1.00 . A A . 5 GLU HB2 1 1
2 2084 1 1 5 GLU HB3 H 19.036 2.748 -2.488 1.00 . A A . 5 GLU HB3 1 1
2 2085 1 1 5 GLU HG2 H 20.239 2.425 -0.330 1.00 . A A . 5 GLU HG2 1 1
2 2086 1 1 5 GLU HG3 H 19.124 1.081 0.120 1.00 . A A . 5 GLU HG3 1 1
2 2087 1 1 5 GLU N N 16.828 2.368 0.121 1.00 . A A . 5 GLU N 1 1
2 2088 1 1 5 GLU O O 16.824 4.247 -2.921 1.00 . A A . 5 GLU O 1 1
2 2089 1 1 5 GLU OE1 O 20.059 -0.567 -1.639 1.00 . A A . 5 GLU OE1 1 1
2 2090 1 1 5 GLU OE2 O 21.619 1.008 -1.874 1.00 . A A . 5 GLU OE2 1 1
2 2091 1 1 6 LEU C C 13.231 4.447 -2.079 1.00 . A A . 6 LEU C 1 1
2 2092 1 1 6 LEU CA C 14.159 3.426 -2.729 1.00 . A A . 6 LEU CA 1 1
2 2093 1 1 6 LEU CB C 13.339 2.155 -3.113 1.00 . A A . 6 LEU CB 1 1
2 2094 1 1 6 LEU CD1 C 13.384 -0.227 -3.970 1.00 . A A . 6 LEU CD1 1 1
2 2095 1 1 6 LEU CD2 C 14.650 1.582 -5.218 1.00 . A A . 6 LEU CD2 1 1
2 2096 1 1 6 LEU CG C 14.171 1.088 -3.843 1.00 . A A . 6 LEU CG 1 1
2 2097 1 1 6 LEU H H 14.983 2.506 -1.019 1.00 . A A . 6 LEU H 1 1
2 2098 1 1 6 LEU HA H 14.584 3.872 -3.611 1.00 . A A . 6 LEU HA 1 1
2 2099 1 1 6 LEU HB2 H 12.923 1.693 -2.188 1.00 . A A . 6 LEU HB2 1 1
2 2100 1 1 6 LEU HB3 H 12.491 2.445 -3.771 1.00 . A A . 6 LEU HB3 1 1
2 2101 1 1 6 LEU HD11 H 12.294 -0.037 -3.872 1.00 . A A . 6 LEU HD11 1 1
2 2102 1 1 6 LEU HD12 H 13.692 -0.939 -3.172 1.00 . A A . 6 LEU HD12 1 1
2 2103 1 1 6 LEU HD13 H 13.573 -0.700 -4.958 1.00 . A A . 6 LEU HD13 1 1
2 2104 1 1 6 LEU HD21 H 14.965 0.725 -5.850 1.00 . A A . 6 LEU HD21 1 1
2 2105 1 1 6 LEU HD22 H 15.516 2.271 -5.103 1.00 . A A . 6 LEU HD22 1 1
2 2106 1 1 6 LEU HD23 H 13.834 2.125 -5.741 1.00 . A A . 6 LEU HD23 1 1
2 2107 1 1 6 LEU HG H 15.070 0.882 -3.223 1.00 . A A . 6 LEU HG 1 1
2 2108 1 1 6 LEU N N 15.231 3.091 -1.800 1.00 . A A . 6 LEU N 1 1
2 2109 1 1 6 LEU O O 13.558 5.622 -1.925 1.00 . A A . 6 LEU O 1 1
2 2110 1 1 7 VAL C C 11.204 4.728 0.421 1.00 . A A . 7 VAL C 1 1
2 2111 1 1 7 VAL CA C 10.995 4.815 -1.095 1.00 . A A . 7 VAL CA 1 1
2 2112 1 1 7 VAL CB C 9.606 4.255 -1.463 1.00 . A A . 7 VAL CB 1 1
2 2113 1 1 7 VAL CG1 C 9.316 2.956 -0.665 1.00 . A A . 7 VAL CG1 1 1
2 2114 1 1 7 VAL CG2 C 8.503 5.310 -1.256 1.00 . A A . 7 VAL CG2 1 1
2 2115 1 1 7 VAL H H 11.783 3.034 -1.864 1.00 . A A . 7 VAL H 1 1
2 2116 1 1 7 VAL HA H 11.111 5.833 -1.433 1.00 . A A . 7 VAL HA 1 1
2 2117 1 1 7 VAL HB H 9.614 3.986 -2.545 1.00 . A A . 7 VAL HB 1 1
2 2118 1 1 7 VAL HG11 H 8.469 2.404 -1.125 1.00 . A A . 7 VAL HG11 1 1
2 2119 1 1 7 VAL HG12 H 9.047 3.196 0.391 1.00 . A A . 7 VAL HG12 1 1
2 2120 1 1 7 VAL HG13 H 10.207 2.291 -0.654 1.00 . A A . 7 VAL HG13 1 1
2 2121 1 1 7 VAL HG21 H 8.320 5.475 -0.172 1.00 . A A . 7 VAL HG21 1 1
2 2122 1 1 7 VAL HG22 H 7.553 4.965 -1.721 1.00 . A A . 7 VAL HG22 1 1
2 2123 1 1 7 VAL HG23 H 8.791 6.275 -1.724 1.00 . A A . 7 VAL HG23 1 1
2 2124 1 1 7 VAL N N 12.021 3.986 -1.723 1.00 . A A . 7 VAL N 1 1
2 2125 1 1 7 VAL O O 11.776 3.746 0.908 1.00 . A A . 7 VAL O 1 1
2 2126 1 1 8 PRO C C 10.105 4.450 3.186 1.00 . A A . 8 PRO C 1 1
2 2127 1 1 8 PRO CA C 10.907 5.637 2.677 1.00 . A A . 8 PRO CA 1 1
2 2128 1 1 8 PRO CB C 10.341 6.976 3.209 1.00 . A A . 8 PRO CB 1 1
2 2129 1 1 8 PRO CD C 10.456 7.117 0.799 1.00 . A A . 8 PRO CD 1 1
2 2130 1 1 8 PRO CG C 9.661 7.619 1.999 1.00 . A A . 8 PRO CG 1 1
2 2131 1 1 8 PRO HA H 11.934 5.528 2.995 1.00 . A A . 8 PRO HA 1 1
2 2132 1 1 8 PRO HB2 H 9.605 6.808 4.029 1.00 . A A . 8 PRO HB2 1 1
2 2133 1 1 8 PRO HB3 H 11.164 7.625 3.580 1.00 . A A . 8 PRO HB3 1 1
2 2134 1 1 8 PRO HD2 H 9.834 7.140 -0.112 1.00 . A A . 8 PRO HD2 1 1
2 2135 1 1 8 PRO HD3 H 11.362 7.745 0.643 1.00 . A A . 8 PRO HD3 1 1
2 2136 1 1 8 PRO HG2 H 8.598 7.294 1.933 1.00 . A A . 8 PRO HG2 1 1
2 2137 1 1 8 PRO HG3 H 9.706 8.727 2.065 1.00 . A A . 8 PRO HG3 1 1
2 2138 1 1 8 PRO N N 10.819 5.752 1.209 1.00 . A A . 8 PRO N 1 1
2 2139 1 1 8 PRO O O 8.915 4.309 2.910 1.00 . A A . 8 PRO O 1 1
2 2140 1 1 9 ALA C C 9.233 2.580 5.608 1.00 . A A . 9 ALA C 1 1
2 2141 1 1 9 ALA CA C 10.152 2.355 4.424 1.00 . A A . 9 ALA CA 1 1
2 2142 1 1 9 ALA CB C 11.211 1.310 4.820 1.00 . A A . 9 ALA CB 1 1
2 2143 1 1 9 ALA H H 11.701 3.698 4.213 1.00 . A A . 9 ALA H 1 1
2 2144 1 1 9 ALA HA H 9.565 1.961 3.608 1.00 . A A . 9 ALA HA 1 1
2 2145 1 1 9 ALA HB1 H 11.734 1.613 5.754 1.00 . A A . 9 ALA HB1 1 1
2 2146 1 1 9 ALA HB2 H 11.967 1.206 4.011 1.00 . A A . 9 ALA HB2 1 1
2 2147 1 1 9 ALA HB3 H 10.735 0.320 4.984 1.00 . A A . 9 ALA HB3 1 1
2 2148 1 1 9 ALA N N 10.768 3.569 3.959 1.00 . A A . 9 ALA N 1 1
2 2149 1 1 9 ALA O O 9.615 3.048 6.678 1.00 . A A . 9 ALA O 1 1
2 2150 1 1 10 ASP C C 7.036 0.941 7.163 1.00 . A A . 10 ASP C 1 1
2 2151 1 1 10 ASP CA C 6.917 2.247 6.369 1.00 . A A . 10 ASP CA 1 1
2 2152 1 1 10 ASP CB C 5.514 2.295 5.694 1.00 . A A . 10 ASP CB 1 1
2 2153 1 1 10 ASP CG C 5.298 3.563 4.888 1.00 . A A . 10 ASP CG 1 1
2 2154 1 1 10 ASP H H 7.684 1.934 4.474 1.00 . A A . 10 ASP H 1 1
2 2155 1 1 10 ASP HA H 7.075 3.094 7.017 1.00 . A A . 10 ASP HA 1 1
2 2156 1 1 10 ASP HB2 H 5.405 1.426 5.006 1.00 . A A . 10 ASP HB2 1 1
2 2157 1 1 10 ASP HB3 H 4.718 2.235 6.462 1.00 . A A . 10 ASP HB3 1 1
2 2158 1 1 10 ASP N N 7.961 2.215 5.373 1.00 . A A . 10 ASP N 1 1
2 2159 1 1 10 ASP O O 7.647 -0.016 6.693 1.00 . A A . 10 ASP O 1 1
2 2160 1 1 10 ASP OD1 O 4.812 4.558 5.480 1.00 . A A . 10 ASP OD1 1 1
2 2161 1 1 10 ASP OD2 O 5.613 3.543 3.674 1.00 . A A . 10 ASP OD2 1 1
2 2162 1 1 11 PRO C C 5.912 -1.599 8.458 1.00 . A A . 11 PRO C 1 1
2 2163 1 1 11 PRO CA C 6.456 -0.375 9.181 1.00 . A A . 11 PRO CA 1 1
2 2164 1 1 11 PRO CB C 5.574 -0.020 10.389 1.00 . A A . 11 PRO CB 1 1
2 2165 1 1 11 PRO CD C 5.757 1.972 9.042 1.00 . A A . 11 PRO CD 1 1
2 2166 1 1 11 PRO CG C 5.690 1.496 10.491 1.00 . A A . 11 PRO CG 1 1
2 2167 1 1 11 PRO HA H 7.457 -0.598 9.524 1.00 . A A . 11 PRO HA 1 1
2 2168 1 1 11 PRO HB2 H 4.514 -0.323 10.219 1.00 . A A . 11 PRO HB2 1 1
2 2169 1 1 11 PRO HB3 H 5.957 -0.505 11.314 1.00 . A A . 11 PRO HB3 1 1
2 2170 1 1 11 PRO HD2 H 4.736 2.136 8.637 1.00 . A A . 11 PRO HD2 1 1
2 2171 1 1 11 PRO HD3 H 6.340 2.918 8.971 1.00 . A A . 11 PRO HD3 1 1
2 2172 1 1 11 PRO HG2 H 4.803 1.920 11.010 1.00 . A A . 11 PRO HG2 1 1
2 2173 1 1 11 PRO HG3 H 6.613 1.780 11.040 1.00 . A A . 11 PRO HG3 1 1
2 2174 1 1 11 PRO N N 6.439 0.865 8.355 1.00 . A A . 11 PRO N 1 1
2 2175 1 1 11 PRO O O 6.256 -2.740 8.763 1.00 . A A . 11 PRO O 1 1
2 2176 1 1 12 ARG C C 5.486 -2.859 5.619 1.00 . A A . 12 ARG C 1 1
2 2177 1 1 12 ARG CA C 4.431 -2.341 6.611 1.00 . A A . 12 ARG CA 1 1
2 2178 1 1 12 ARG CB C 3.268 -1.681 5.832 1.00 . A A . 12 ARG CB 1 1
2 2179 1 1 12 ARG CD C 1.229 -0.146 5.974 1.00 . A A . 12 ARG CD 1 1
2 2180 1 1 12 ARG CG C 2.477 -0.664 6.688 1.00 . A A . 12 ARG CG 1 1
2 2181 1 1 12 ARG CZ C -0.247 1.854 6.077 1.00 . A A . 12 ARG CZ 1 1
2 2182 1 1 12 ARG H H 4.815 -0.401 7.213 1.00 . A A . 12 ARG H 1 1
2 2183 1 1 12 ARG HA H 4.045 -3.158 7.207 1.00 . A A . 12 ARG HA 1 1
2 2184 1 1 12 ARG HB2 H 3.667 -1.158 4.940 1.00 . A A . 12 ARG HB2 1 1
2 2185 1 1 12 ARG HB3 H 2.570 -2.471 5.482 1.00 . A A . 12 ARG HB3 1 1
2 2186 1 1 12 ARG HD2 H 1.447 0.070 4.908 1.00 . A A . 12 ARG HD2 1 1
2 2187 1 1 12 ARG HD3 H 0.409 -0.886 6.049 1.00 . A A . 12 ARG HD3 1 1
2 2188 1 1 12 ARG HE H 1.187 1.414 7.487 1.00 . A A . 12 ARG HE 1 1
2 2189 1 1 12 ARG HG2 H 2.173 -1.148 7.641 1.00 . A A . 12 ARG HG2 1 1
2 2190 1 1 12 ARG HG3 H 3.132 0.199 6.936 1.00 . A A . 12 ARG HG3 1 1
2 2191 1 1 12 ARG HH11 H -0.466 0.647 4.420 1.00 . A A . 12 ARG HH11 1 1
2 2192 1 1 12 ARG HH12 H -1.543 2.007 4.482 1.00 . A A . 12 ARG HH12 1 1
2 2193 1 1 12 ARG HH21 H -0.263 3.258 7.569 1.00 . A A . 12 ARG HH21 1 1
2 2194 1 1 12 ARG HH22 H -1.421 3.522 6.312 1.00 . A A . 12 ARG HH22 1 1
2 2195 1 1 12 ARG N N 5.053 -1.332 7.453 1.00 . A A . 12 ARG N 1 1
2 2196 1 1 12 ARG NE N 0.766 1.117 6.630 1.00 . A A . 12 ARG NE 1 1
2 2197 1 1 12 ARG NH1 N -0.805 1.472 4.887 1.00 . A A . 12 ARG NH1 1 1
2 2198 1 1 12 ARG NH2 N -0.684 2.978 6.708 1.00 . A A . 12 ARG NH2 1 1
2 2199 1 1 12 ARG O O 5.735 -4.053 5.511 1.00 . A A . 12 ARG O 1 1
2 2200 1 1 13 ALA C C 8.360 -2.919 4.609 1.00 . A A . 13 ALA C 1 1
2 2201 1 1 13 ALA CA C 7.234 -2.158 3.946 1.00 . A A . 13 ALA CA 1 1
2 2202 1 1 13 ALA CB C 7.847 -0.804 3.527 1.00 . A A . 13 ALA CB 1 1
2 2203 1 1 13 ALA H H 5.860 -0.966 4.943 1.00 . A A . 13 ALA H 1 1
2 2204 1 1 13 ALA HA H 6.940 -2.652 3.037 1.00 . A A . 13 ALA HA 1 1
2 2205 1 1 13 ALA HB1 H 7.060 -0.133 3.128 1.00 . A A . 13 ALA HB1 1 1
2 2206 1 1 13 ALA HB2 H 8.615 -0.956 2.736 1.00 . A A . 13 ALA HB2 1 1
2 2207 1 1 13 ALA HB3 H 8.328 -0.308 4.395 1.00 . A A . 13 ALA HB3 1 1
2 2208 1 1 13 ALA N N 6.145 -1.902 4.899 1.00 . A A . 13 ALA N 1 1
2 2209 1 1 13 ALA O O 8.867 -3.908 4.078 1.00 . A A . 13 ALA O 1 1
2 2210 1 1 14 VAL C C 9.425 -4.465 6.974 1.00 . A A . 14 VAL C 1 1
2 2211 1 1 14 VAL CA C 9.794 -3.044 6.614 1.00 . A A . 14 VAL CA 1 1
2 2212 1 1 14 VAL CB C 9.992 -2.260 7.908 1.00 . A A . 14 VAL CB 1 1
2 2213 1 1 14 VAL CG1 C 10.873 -3.060 8.900 1.00 . A A . 14 VAL CG1 1 1
2 2214 1 1 14 VAL CG2 C 10.659 -0.913 7.569 1.00 . A A . 14 VAL CG2 1 1
2 2215 1 1 14 VAL H H 8.315 -1.607 6.197 1.00 . A A . 14 VAL H 1 1
2 2216 1 1 14 VAL HA H 10.723 -3.042 6.062 1.00 . A A . 14 VAL HA 1 1
2 2217 1 1 14 VAL HB H 9.000 -2.052 8.374 1.00 . A A . 14 VAL HB 1 1
2 2218 1 1 14 VAL HG11 H 10.256 -3.798 9.458 1.00 . A A . 14 VAL HG11 1 1
2 2219 1 1 14 VAL HG12 H 11.347 -2.374 9.633 1.00 . A A . 14 VAL HG12 1 1
2 2220 1 1 14 VAL HG13 H 11.677 -3.605 8.357 1.00 . A A . 14 VAL HG13 1 1
2 2221 1 1 14 VAL HG21 H 10.924 -0.370 8.502 1.00 . A A . 14 VAL HG21 1 1
2 2222 1 1 14 VAL HG22 H 9.975 -0.274 6.977 1.00 . A A . 14 VAL HG22 1 1
2 2223 1 1 14 VAL HG23 H 11.588 -1.076 6.982 1.00 . A A . 14 VAL HG23 1 1
2 2224 1 1 14 VAL N N 8.744 -2.442 5.811 1.00 . A A . 14 VAL N 1 1
2 2225 1 1 14 VAL O O 10.246 -5.382 6.863 1.00 . A A . 14 VAL O 1 1
2 2226 1 1 15 SER C C 7.662 -6.991 6.658 1.00 . A A . 15 SER C 1 1
2 2227 1 1 15 SER CA C 7.762 -6.034 7.837 1.00 . A A . 15 SER CA 1 1
2 2228 1 1 15 SER CB C 6.469 -6.106 8.675 1.00 . A A . 15 SER CB 1 1
2 2229 1 1 15 SER H H 7.466 -3.943 7.380 1.00 . A A . 15 SER H 1 1
2 2230 1 1 15 SER HA H 8.641 -6.276 8.414 1.00 . A A . 15 SER HA 1 1
2 2231 1 1 15 SER HB2 H 5.616 -5.688 8.092 1.00 . A A . 15 SER HB2 1 1
2 2232 1 1 15 SER HB3 H 6.239 -7.167 8.937 1.00 . A A . 15 SER HB3 1 1
2 2233 1 1 15 SER HG H 6.516 -4.414 9.624 1.00 . A A . 15 SER HG 1 1
2 2234 1 1 15 SER N N 8.146 -4.689 7.386 1.00 . A A . 15 SER N 1 1
2 2235 1 1 15 SER O O 8.008 -8.154 6.788 1.00 . A A . 15 SER O 1 1
2 2236 1 1 15 SER OG O 6.617 -5.355 9.879 1.00 . A A . 15 SER OG 1 1
2 2237 1 1 16 LEU C C 8.391 -7.748 3.734 1.00 . A A . 16 LEU C 1 1
2 2238 1 1 16 LEU CA C 7.018 -7.394 4.293 1.00 . A A . 16 LEU CA 1 1
2 2239 1 1 16 LEU CB C 6.221 -6.711 3.151 1.00 . A A . 16 LEU CB 1 1
2 2240 1 1 16 LEU CD1 C 4.123 -5.466 2.495 1.00 . A A . 16 LEU CD1 1 1
2 2241 1 1 16 LEU CD2 C 3.937 -7.756 3.518 1.00 . A A . 16 LEU CD2 1 1
2 2242 1 1 16 LEU CG C 4.749 -6.459 3.486 1.00 . A A . 16 LEU CG 1 1
2 2243 1 1 16 LEU H H 6.835 -5.567 5.352 1.00 . A A . 16 LEU H 1 1
2 2244 1 1 16 LEU HA H 6.558 -8.308 4.625 1.00 . A A . 16 LEU HA 1 1
2 2245 1 1 16 LEU HB2 H 6.702 -5.735 2.911 1.00 . A A . 16 LEU HB2 1 1
2 2246 1 1 16 LEU HB3 H 6.268 -7.347 2.241 1.00 . A A . 16 LEU HB3 1 1
2 2247 1 1 16 LEU HD11 H 4.732 -4.539 2.440 1.00 . A A . 16 LEU HD11 1 1
2 2248 1 1 16 LEU HD12 H 3.094 -5.197 2.818 1.00 . A A . 16 LEU HD12 1 1
2 2249 1 1 16 LEU HD13 H 4.069 -5.916 1.481 1.00 . A A . 16 LEU HD13 1 1
2 2250 1 1 16 LEU HD21 H 4.321 -8.440 4.303 1.00 . A A . 16 LEU HD21 1 1
2 2251 1 1 16 LEU HD22 H 4.000 -8.267 2.535 1.00 . A A . 16 LEU HD22 1 1
2 2252 1 1 16 LEU HD23 H 2.869 -7.536 3.730 1.00 . A A . 16 LEU HD23 1 1
2 2253 1 1 16 LEU HG H 4.714 -6.004 4.497 1.00 . A A . 16 LEU HG 1 1
2 2254 1 1 16 LEU N N 7.156 -6.521 5.475 1.00 . A A . 16 LEU N 1 1
2 2255 1 1 16 LEU O O 8.616 -8.871 3.293 1.00 . A A . 16 LEU O 1 1
2 2256 1 1 17 TYR C C 11.514 -7.834 4.174 1.00 . A A . 17 TYR C 1 1
2 2257 1 1 17 TYR CA C 10.678 -6.976 3.206 1.00 . A A . 17 TYR CA 1 1
2 2258 1 1 17 TYR CB C 11.401 -5.619 2.950 1.00 . A A . 17 TYR CB 1 1
2 2259 1 1 17 TYR CD1 C 13.192 -6.089 1.245 1.00 . A A . 17 TYR CD1 1 1
2 2260 1 1 17 TYR CD2 C 13.861 -5.439 3.431 1.00 . A A . 17 TYR CD2 1 1
2 2261 1 1 17 TYR CE1 C 14.517 -6.191 0.874 1.00 . A A . 17 TYR CE1 1 1
2 2262 1 1 17 TYR CE2 C 15.182 -5.538 3.056 1.00 . A A . 17 TYR CE2 1 1
2 2263 1 1 17 TYR CG C 12.851 -5.713 2.529 1.00 . A A . 17 TYR CG 1 1
2 2264 1 1 17 TYR CZ C 15.509 -5.916 1.781 1.00 . A A . 17 TYR CZ 1 1
2 2265 1 1 17 TYR H H 9.050 -5.806 3.930 1.00 . A A . 17 TYR H 1 1
2 2266 1 1 17 TYR HA H 10.614 -7.504 2.265 1.00 . A A . 17 TYR HA 1 1
2 2267 1 1 17 TYR HB2 H 10.870 -5.082 2.131 1.00 . A A . 17 TYR HB2 1 1
2 2268 1 1 17 TYR HB3 H 11.352 -4.991 3.867 1.00 . A A . 17 TYR HB3 1 1
2 2269 1 1 17 TYR HD1 H 12.414 -6.309 0.527 1.00 . A A . 17 TYR HD1 1 1
2 2270 1 1 17 TYR HD2 H 13.612 -5.142 4.441 1.00 . A A . 17 TYR HD2 1 1
2 2271 1 1 17 TYR HE1 H 14.774 -6.487 -0.133 1.00 . A A . 17 TYR HE1 1 1
2 2272 1 1 17 TYR HE2 H 15.964 -5.324 3.769 1.00 . A A . 17 TYR HE2 1 1
2 2273 1 1 17 TYR HH H 16.971 -5.661 0.503 1.00 . A A . 17 TYR HH 1 1
2 2274 1 1 17 TYR N N 9.309 -6.761 3.703 1.00 . A A . 17 TYR N 1 1
2 2275 1 1 17 TYR O O 12.513 -8.414 3.767 1.00 . A A . 17 TYR O 1 1
2 2276 1 1 17 TYR OH O 16.866 -6.030 1.410 1.00 . A A . 17 TYR OH 1 1
2 2277 1 1 18 THR C C 12.097 -10.198 6.087 1.00 . A A . 18 THR C 1 1
2 2278 1 1 18 THR CA C 11.921 -8.707 6.467 1.00 . A A . 18 THR CA 1 1
2 2279 1 1 18 THR CB C 11.377 -8.590 7.893 1.00 . A A . 18 THR CB 1 1
2 2280 1 1 18 THR CG2 C 12.108 -9.568 8.841 1.00 . A A . 18 THR CG2 1 1
2 2281 1 1 18 THR H H 10.303 -7.483 5.817 1.00 . A A . 18 THR H 1 1
2 2282 1 1 18 THR HA H 12.912 -8.271 6.445 1.00 . A A . 18 THR HA 1 1
2 2283 1 1 18 THR HB H 10.291 -8.817 7.913 1.00 . A A . 18 THR HB 1 1
2 2284 1 1 18 THR HG1 H 11.134 -6.661 7.740 1.00 . A A . 18 THR HG1 1 1
2 2285 1 1 18 THR HG21 H 11.995 -9.236 9.897 1.00 . A A . 18 THR HG21 1 1
2 2286 1 1 18 THR HG22 H 13.191 -9.607 8.600 1.00 . A A . 18 THR HG22 1 1
2 2287 1 1 18 THR HG23 H 11.685 -10.592 8.748 1.00 . A A . 18 THR HG23 1 1
2 2288 1 1 18 THR N N 11.126 -7.935 5.477 1.00 . A A . 18 THR N 1 1
2 2289 1 1 18 THR O O 13.237 -10.673 6.068 1.00 . A A . 18 THR O 1 1
2 2290 1 1 18 THR OG1 O 11.573 -7.264 8.378 1.00 . A A . 18 THR OG1 1 1
2 2291 1 1 19 PRO C C 11.697 -12.574 4.006 1.00 . A A . 19 PRO C 1 1
2 2292 1 1 19 PRO CA C 11.220 -12.393 5.436 1.00 . A A . 19 PRO CA 1 1
2 2293 1 1 19 PRO CB C 9.834 -13.023 5.642 1.00 . A A . 19 PRO CB 1 1
2 2294 1 1 19 PRO CD C 9.603 -10.644 5.954 1.00 . A A . 19 PRO CD 1 1
2 2295 1 1 19 PRO CG C 8.879 -11.866 5.392 1.00 . A A . 19 PRO CG 1 1
2 2296 1 1 19 PRO HA H 11.926 -12.884 6.092 1.00 . A A . 19 PRO HA 1 1
2 2297 1 1 19 PRO HB2 H 9.654 -13.854 4.920 1.00 . A A . 19 PRO HB2 1 1
2 2298 1 1 19 PRO HB3 H 9.725 -13.402 6.681 1.00 . A A . 19 PRO HB3 1 1
2 2299 1 1 19 PRO HD2 H 9.347 -9.747 5.366 1.00 . A A . 19 PRO HD2 1 1
2 2300 1 1 19 PRO HD3 H 9.315 -10.483 7.015 1.00 . A A . 19 PRO HD3 1 1
2 2301 1 1 19 PRO HG2 H 8.690 -11.746 4.300 1.00 . A A . 19 PRO HG2 1 1
2 2302 1 1 19 PRO HG3 H 7.915 -12.030 5.919 1.00 . A A . 19 PRO HG3 1 1
2 2303 1 1 19 PRO N N 11.034 -10.986 5.831 1.00 . A A . 19 PRO N 1 1
2 2304 1 1 19 PRO O O 11.371 -11.791 3.117 1.00 . A A . 19 PRO O 1 1
2 2305 1 1 20 TYR C C 12.603 -15.373 2.087 1.00 . A A . 20 TYR C 1 1
2 2306 1 1 20 TYR CA C 12.989 -13.948 2.429 1.00 . A A . 20 TYR CA 1 1
2 2307 1 1 20 TYR CB C 14.543 -13.824 2.346 1.00 . A A . 20 TYR CB 1 1
2 2308 1 1 20 TYR CD1 C 16.149 -12.716 3.925 1.00 . A A . 20 TYR CD1 1 1
2 2309 1 1 20 TYR CD2 C 14.644 -11.339 2.705 1.00 . A A . 20 TYR CD2 1 1
2 2310 1 1 20 TYR CE1 C 16.681 -11.598 4.527 1.00 . A A . 20 TYR CE1 1 1
2 2311 1 1 20 TYR CE2 C 15.180 -10.224 3.312 1.00 . A A . 20 TYR CE2 1 1
2 2312 1 1 20 TYR CG C 15.122 -12.599 3.006 1.00 . A A . 20 TYR CG 1 1
2 2313 1 1 20 TYR CZ C 16.195 -10.354 4.220 1.00 . A A . 20 TYR CZ 1 1
2 2314 1 1 20 TYR H H 12.676 -14.329 4.467 1.00 . A A . 20 TYR H 1 1
2 2315 1 1 20 TYR HA H 12.519 -13.285 1.713 1.00 . A A . 20 TYR HA 1 1
2 2316 1 1 20 TYR HB2 H 15.018 -14.708 2.826 1.00 . A A . 20 TYR HB2 1 1
2 2317 1 1 20 TYR HB3 H 14.858 -13.797 1.279 1.00 . A A . 20 TYR HB3 1 1
2 2318 1 1 20 TYR HD1 H 16.539 -13.694 4.172 1.00 . A A . 20 TYR HD1 1 1
2 2319 1 1 20 TYR HD2 H 13.841 -11.223 1.992 1.00 . A A . 20 TYR HD2 1 1
2 2320 1 1 20 TYR HE1 H 17.483 -11.701 5.242 1.00 . A A . 20 TYR HE1 1 1
2 2321 1 1 20 TYR HE2 H 14.796 -9.243 3.070 1.00 . A A . 20 TYR HE2 1 1
2 2322 1 1 20 TYR HH H 16.093 -8.881 5.463 1.00 . A A . 20 TYR HH 1 1
2 2323 1 1 20 TYR N N 12.459 -13.666 3.760 1.00 . A A . 20 TYR N 1 1
2 2324 1 1 20 TYR O O 11.856 -16.025 2.816 1.00 . A A . 20 TYR O 1 1
2 2325 1 1 20 TYR OH O 16.744 -9.208 4.835 1.00 . A A . 20 TYR OH 1 1
2 2326 1 1 21 TYR C C 13.663 -18.196 1.379 1.00 . A A . 21 TYR C 1 1
2 2327 1 1 21 TYR CA C 12.825 -17.257 0.523 1.00 . A A . 21 TYR CA 1 1
2 2328 1 1 21 TYR CB C 13.175 -17.496 -0.976 1.00 . A A . 21 TYR CB 1 1
2 2329 1 1 21 TYR CD1 C 11.472 -15.963 -2.011 1.00 . A A . 21 TYR CD1 1 1
2 2330 1 1 21 TYR CD2 C 11.575 -18.215 -2.774 1.00 . A A . 21 TYR CD2 1 1
2 2331 1 1 21 TYR CE1 C 10.446 -15.715 -2.897 1.00 . A A . 21 TYR CE1 1 1
2 2332 1 1 21 TYR CE2 C 10.550 -17.960 -3.656 1.00 . A A . 21 TYR CE2 1 1
2 2333 1 1 21 TYR CG C 12.049 -17.217 -1.938 1.00 . A A . 21 TYR CG 1 1
2 2334 1 1 21 TYR CZ C 9.987 -16.712 -3.716 1.00 . A A . 21 TYR CZ 1 1
2 2335 1 1 21 TYR H H 13.723 -15.371 0.356 1.00 . A A . 21 TYR H 1 1
2 2336 1 1 21 TYR HA H 11.776 -17.452 0.706 1.00 . A A . 21 TYR HA 1 1
2 2337 1 1 21 TYR HB2 H 14.018 -16.837 -1.272 1.00 . A A . 21 TYR HB2 1 1
2 2338 1 1 21 TYR HB3 H 13.492 -18.555 -1.133 1.00 . A A . 21 TYR HB3 1 1
2 2339 1 1 21 TYR HD1 H 11.825 -15.171 -1.370 1.00 . A A . 21 TYR HD1 1 1
2 2340 1 1 21 TYR HD2 H 12.015 -19.202 -2.734 1.00 . A A . 21 TYR HD2 1 1
2 2341 1 1 21 TYR HE1 H 10.001 -14.732 -2.946 1.00 . A A . 21 TYR HE1 1 1
2 2342 1 1 21 TYR HE2 H 10.186 -18.745 -4.303 1.00 . A A . 21 TYR HE2 1 1
2 2343 1 1 21 TYR HH H 9.304 -16.468 -5.508 1.00 . A A . 21 TYR HH 1 1
2 2344 1 1 21 TYR N N 13.119 -15.891 0.944 1.00 . A A . 21 TYR N 1 1
2 2345 1 1 21 TYR O O 14.873 -18.004 1.528 1.00 . A A . 21 TYR O 1 1
2 2346 1 1 21 TYR OH O 8.938 -16.452 -4.622 1.00 . A A . 21 TYR OH 1 1
2 2347 1 1 22 SER C C 14.574 -21.201 1.950 1.00 . A A . 22 SER C 1 1
2 2348 1 1 22 SER CA C 13.743 -20.238 2.785 1.00 . A A . 22 SER CA 1 1
2 2349 1 1 22 SER CB C 12.777 -21.084 3.655 1.00 . A A . 22 SER CB 1 1
2 2350 1 1 22 SER H H 12.066 -19.454 1.774 1.00 . A A . 22 SER H 1 1
2 2351 1 1 22 SER HA H 14.408 -19.675 3.425 1.00 . A A . 22 SER HA 1 1
2 2352 1 1 22 SER HB2 H 12.097 -21.678 3.001 1.00 . A A . 22 SER HB2 1 1
2 2353 1 1 22 SER HB3 H 13.355 -21.784 4.300 1.00 . A A . 22 SER HB3 1 1
2 2354 1 1 22 SER HG H 12.036 -20.600 5.378 1.00 . A A . 22 SER HG 1 1
2 2355 1 1 22 SER N N 13.035 -19.281 1.917 1.00 . A A . 22 SER N 1 1
2 2356 1 1 22 SER O O 14.382 -22.412 2.001 1.00 . A A . 22 SER O 1 1
2 2357 1 1 22 SER OG O 11.986 -20.234 4.488 1.00 . A A . 22 SER OG 1 1
2 2358 1 1 23 GLN C C 17.838 -21.027 0.588 1.00 . A A . 23 GLN C 1 1
2 2359 1 1 23 GLN CA C 16.401 -21.444 0.321 1.00 . A A . 23 GLN CA 1 1
2 2360 1 1 23 GLN CB C 16.100 -21.262 -1.190 1.00 . A A . 23 GLN CB 1 1
2 2361 1 1 23 GLN CD C 14.519 -21.671 -3.092 1.00 . A A . 23 GLN CD 1 1
2 2362 1 1 23 GLN CG C 14.781 -21.946 -1.614 1.00 . A A . 23 GLN CG 1 1
2 2363 1 1 23 GLN H H 15.615 -19.645 1.107 1.00 . A A . 23 GLN H 1 1
2 2364 1 1 23 GLN HA H 16.298 -22.485 0.597 1.00 . A A . 23 GLN HA 1 1
2 2365 1 1 23 GLN HB2 H 16.038 -20.174 -1.419 1.00 . A A . 23 GLN HB2 1 1
2 2366 1 1 23 GLN HB3 H 16.936 -21.692 -1.788 1.00 . A A . 23 GLN HB3 1 1
2 2367 1 1 23 GLN HE21 H 14.981 -23.583 -3.618 1.00 . A A . 23 GLN HE21 1 1
2 2368 1 1 23 GLN HE22 H 14.532 -22.544 -4.923 1.00 . A A . 23 GLN HE22 1 1
2 2369 1 1 23 GLN HG2 H 14.845 -23.042 -1.438 1.00 . A A . 23 GLN HG2 1 1
2 2370 1 1 23 GLN HG3 H 13.936 -21.539 -1.021 1.00 . A A . 23 GLN HG3 1 1
2 2371 1 1 23 GLN N N 15.518 -20.647 1.162 1.00 . A A . 23 GLN N 1 1
2 2372 1 1 23 GLN NE2 N 14.693 -22.691 -3.952 1.00 . A A . 23 GLN NE2 1 1
2 2373 1 1 23 GLN O O 18.755 -21.833 0.461 1.00 . A A . 23 GLN O 1 1
2 2374 1 1 23 GLN OE1 O 14.168 -20.569 -3.474 1.00 . A A . 23 GLN OE1 1 1
2 2375 1 1 24 ALA C C 19.236 -18.002 2.069 1.00 . A A . 24 ALA C 1 1
2 2376 1 1 24 ALA CA C 19.395 -19.258 1.240 1.00 . A A . 24 ALA CA 1 1
2 2377 1 1 24 ALA CB C 20.171 -18.918 -0.056 1.00 . A A . 24 ALA CB 1 1
2 2378 1 1 24 ALA H H 17.324 -19.085 1.114 1.00 . A A . 24 ALA H 1 1
2 2379 1 1 24 ALA HA H 19.923 -20.001 1.822 1.00 . A A . 24 ALA HA 1 1
2 2380 1 1 24 ALA HB1 H 19.687 -18.070 -0.590 1.00 . A A . 24 ALA HB1 1 1
2 2381 1 1 24 ALA HB2 H 20.184 -19.797 -0.736 1.00 . A A . 24 ALA HB2 1 1
2 2382 1 1 24 ALA HB3 H 21.221 -18.639 0.176 1.00 . A A . 24 ALA HB3 1 1
2 2383 1 1 24 ALA N N 18.061 -19.745 0.977 1.00 . A A . 24 ALA N 1 1
2 2384 1 1 24 ALA O O 18.124 -17.516 2.250 1.00 . A A . 24 ALA O 1 1
2 2385 1 1 25 ASN C C 19.847 -15.057 2.565 1.00 . A A . 25 ASN C 1 1
2 2386 1 1 25 ASN CA C 20.322 -16.229 3.421 1.00 . A A . 25 ASN CA 1 1
2 2387 1 1 25 ASN CB C 21.706 -15.861 4.019 1.00 . A A . 25 ASN CB 1 1
2 2388 1 1 25 ASN CG C 22.139 -16.816 5.126 1.00 . A A . 25 ASN CG 1 1
2 2389 1 1 25 ASN H H 21.257 -17.876 2.493 1.00 . A A . 25 ASN H 1 1
2 2390 1 1 25 ASN HA H 19.601 -16.384 4.214 1.00 . A A . 25 ASN HA 1 1
2 2391 1 1 25 ASN HB2 H 22.472 -15.878 3.215 1.00 . A A . 25 ASN HB2 1 1
2 2392 1 1 25 ASN HB3 H 21.668 -14.832 4.441 1.00 . A A . 25 ASN HB3 1 1
2 2393 1 1 25 ASN HD21 H 24.085 -16.246 4.957 1.00 . A A . 25 ASN HD21 1 1
2 2394 1 1 25 ASN HD22 H 23.765 -17.445 6.158 1.00 . A A . 25 ASN HD22 1 1
2 2395 1 1 25 ASN N N 20.365 -17.455 2.608 1.00 . A A . 25 ASN N 1 1
2 2396 1 1 25 ASN ND2 N 23.445 -16.836 5.439 1.00 . A A . 25 ASN ND2 1 1
2 2397 1 1 25 ASN O O 19.115 -14.190 3.033 1.00 . A A . 25 ASN O 1 1
2 2398 1 1 25 ASN OD1 O 21.337 -17.521 5.704 1.00 . A A . 25 ASN OD1 1 1
2 2399 1 1 26 ARG C C 19.563 -14.703 -0.916 1.00 . A A . 26 ARG C 1 1
2 2400 1 1 26 ARG CA C 19.907 -13.974 0.363 1.00 . A A . 26 ARG CA 1 1
2 2401 1 1 26 ARG CB C 21.051 -12.961 0.098 1.00 . A A . 26 ARG CB 1 1
2 2402 1 1 26 ARG CD C 19.691 -10.774 0.171 1.00 . A A . 26 ARG CD 1 1
2 2403 1 1 26 ARG CG C 20.602 -11.694 -0.661 1.00 . A A . 26 ARG CG 1 1
2 2404 1 1 26 ARG CZ C 19.871 -9.494 2.313 1.00 . A A . 26 ARG CZ 1 1
2 2405 1 1 26 ARG H H 20.901 -15.720 0.924 1.00 . A A . 26 ARG H 1 1
2 2406 1 1 26 ARG HA H 19.023 -13.478 0.739 1.00 . A A . 26 ARG HA 1 1
2 2407 1 1 26 ARG HB2 H 21.484 -12.658 1.075 1.00 . A A . 26 ARG HB2 1 1
2 2408 1 1 26 ARG HB3 H 21.855 -13.461 -0.484 1.00 . A A . 26 ARG HB3 1 1
2 2409 1 1 26 ARG HD2 H 19.357 -9.902 -0.434 1.00 . A A . 26 ARG HD2 1 1
2 2410 1 1 26 ARG HD3 H 18.806 -11.327 0.552 1.00 . A A . 26 ARG HD3 1 1
2 2411 1 1 26 ARG HE H 21.435 -10.504 1.441 1.00 . A A . 26 ARG HE 1 1
2 2412 1 1 26 ARG HG2 H 21.505 -11.123 -0.969 1.00 . A A . 26 ARG HG2 1 1
2 2413 1 1 26 ARG HG3 H 20.064 -11.996 -1.585 1.00 . A A . 26 ARG HG3 1 1
2 2414 1 1 26 ARG HH11 H 18.048 -9.414 1.385 1.00 . A A . 26 ARG HH11 1 1
2 2415 1 1 26 ARG HH12 H 18.125 -8.575 2.899 1.00 . A A . 26 ARG HH12 1 1
2 2416 1 1 26 ARG HH21 H 21.549 -9.355 3.483 1.00 . A A . 26 ARG HH21 1 1
2 2417 1 1 26 ARG HH22 H 20.159 -8.533 4.103 1.00 . A A . 26 ARG HH22 1 1
2 2418 1 1 26 ARG N N 20.297 -15.018 1.289 1.00 . A A . 26 ARG N 1 1
2 2419 1 1 26 ARG NE N 20.470 -10.262 1.349 1.00 . A A . 26 ARG NE 1 1
2 2420 1 1 26 ARG NH1 N 18.568 -9.125 2.187 1.00 . A A . 26 ARG NH1 1 1
2 2421 1 1 26 ARG NH2 N 20.591 -9.091 3.396 1.00 . A A . 26 ARG NH2 1 1
2 2422 1 1 26 ARG O O 20.324 -15.565 -1.359 1.00 . A A . 26 ARG O 1 1
2 2423 1 1 27 ARG C C 17.698 -14.077 -3.849 1.00 . A A . 27 ARG C 1 1
2 2424 1 1 27 ARG CA C 17.978 -15.075 -2.747 1.00 . A A . 27 ARG CA 1 1
2 2425 1 1 27 ARG CB C 16.709 -15.940 -2.504 1.00 . A A . 27 ARG CB 1 1
2 2426 1 1 27 ARG CD C 16.932 -17.853 -4.187 1.00 . A A . 27 ARG CD 1 1
2 2427 1 1 27 ARG CG C 16.972 -17.437 -2.704 1.00 . A A . 27 ARG CG 1 1
2 2428 1 1 27 ARG CZ C 18.571 -18.296 -6.017 1.00 . A A . 27 ARG CZ 1 1
2 2429 1 1 27 ARG H H 17.813 -13.643 -1.217 1.00 . A A . 27 ARG H 1 1
2 2430 1 1 27 ARG HA H 18.788 -15.708 -3.078 1.00 . A A . 27 ARG HA 1 1
2 2431 1 1 27 ARG HB2 H 16.361 -15.776 -1.460 1.00 . A A . 27 ARG HB2 1 1
2 2432 1 1 27 ARG HB3 H 15.888 -15.626 -3.186 1.00 . A A . 27 ARG HB3 1 1
2 2433 1 1 27 ARG HD2 H 16.431 -18.842 -4.301 1.00 . A A . 27 ARG HD2 1 1
2 2434 1 1 27 ARG HD3 H 16.396 -17.093 -4.795 1.00 . A A . 27 ARG HD3 1 1
2 2435 1 1 27 ARG HE H 19.105 -17.812 -4.090 1.00 . A A . 27 ARG HE 1 1
2 2436 1 1 27 ARG HG2 H 17.963 -17.697 -2.268 1.00 . A A . 27 ARG HG2 1 1
2 2437 1 1 27 ARG HG3 H 16.200 -18.014 -2.149 1.00 . A A . 27 ARG HG3 1 1
2 2438 1 1 27 ARG HH11 H 16.593 -18.471 -6.529 1.00 . A A . 27 ARG HH11 1 1
2 2439 1 1 27 ARG HH12 H 17.706 -18.773 -7.821 1.00 . A A . 27 ARG HH12 1 1
2 2440 1 1 27 ARG HH21 H 20.613 -18.230 -5.832 1.00 . A A . 27 ARG HH21 1 1
2 2441 1 1 27 ARG HH22 H 20.040 -18.631 -7.414 1.00 . A A . 27 ARG HH22 1 1
2 2442 1 1 27 ARG N N 18.403 -14.376 -1.540 1.00 . A A . 27 ARG N 1 1
2 2443 1 1 27 ARG NE N 18.333 -17.970 -4.709 1.00 . A A . 27 ARG NE 1 1
2 2444 1 1 27 ARG NH1 N 17.532 -18.535 -6.868 1.00 . A A . 27 ARG NH1 1 1
2 2445 1 1 27 ARG NH2 N 19.856 -18.394 -6.461 1.00 . A A . 27 ARG NH2 1 1
2 2446 1 1 27 ARG O O 17.327 -12.934 -3.606 1.00 . A A . 27 ARG O 1 1
2 2447 1 1 28 ARG C C 16.147 -13.346 -6.448 1.00 . A A . 28 ARG C 1 1
2 2448 1 1 28 ARG CA C 17.606 -13.765 -6.324 1.00 . A A . 28 ARG CA 1 1
2 2449 1 1 28 ARG CB C 17.979 -14.546 -7.606 1.00 . A A . 28 ARG CB 1 1
2 2450 1 1 28 ARG CD C 20.384 -13.722 -7.893 1.00 . A A . 28 ARG CD 1 1
2 2451 1 1 28 ARG CG C 19.462 -14.930 -7.664 1.00 . A A . 28 ARG CG 1 1
2 2452 1 1 28 ARG CZ C 22.608 -14.372 -6.911 1.00 . A A . 28 ARG CZ 1 1
2 2453 1 1 28 ARG H H 18.125 -15.517 -5.247 1.00 . A A . 28 ARG H 1 1
2 2454 1 1 28 ARG HA H 18.202 -12.869 -6.251 1.00 . A A . 28 ARG HA 1 1
2 2455 1 1 28 ARG HB2 H 17.365 -15.473 -7.661 1.00 . A A . 28 ARG HB2 1 1
2 2456 1 1 28 ARG HB3 H 17.740 -13.923 -8.497 1.00 . A A . 28 ARG HB3 1 1
2 2457 1 1 28 ARG HD2 H 20.117 -13.205 -8.841 1.00 . A A . 28 ARG HD2 1 1
2 2458 1 1 28 ARG HD3 H 20.323 -13.001 -7.050 1.00 . A A . 28 ARG HD3 1 1
2 2459 1 1 28 ARG HE H 22.171 -14.413 -8.920 1.00 . A A . 28 ARG HE 1 1
2 2460 1 1 28 ARG HG2 H 19.741 -15.428 -6.712 1.00 . A A . 28 ARG HG2 1 1
2 2461 1 1 28 ARG HG3 H 19.611 -15.662 -8.487 1.00 . A A . 28 ARG HG3 1 1
2 2462 1 1 28 ARG HH11 H 21.201 -13.783 -5.541 1.00 . A A . 28 ARG HH11 1 1
2 2463 1 1 28 ARG HH12 H 22.731 -14.225 -4.862 1.00 . A A . 28 ARG HH12 1 1
2 2464 1 1 28 ARG HH21 H 24.226 -15.000 -8.001 1.00 . A A . 28 ARG HH21 1 1
2 2465 1 1 28 ARG HH22 H 24.487 -14.929 -6.293 1.00 . A A . 28 ARG HH22 1 1
2 2466 1 1 28 ARG N N 17.823 -14.570 -5.111 1.00 . A A . 28 ARG N 1 1
2 2467 1 1 28 ARG NE N 21.804 -14.208 -8.012 1.00 . A A . 28 ARG NE 1 1
2 2468 1 1 28 ARG NH1 N 22.141 -14.104 -5.657 1.00 . A A . 28 ARG NH1 1 1
2 2469 1 1 28 ARG NH2 N 23.887 -14.806 -7.082 1.00 . A A . 28 ARG NH2 1 1
2 2470 1 1 28 ARG O O 15.820 -12.386 -7.142 1.00 . A A . 28 ARG O 1 1
2 2471 1 1 29 TYR C C 13.498 -12.498 -5.045 1.00 . A A . 29 TYR C 1 1
2 2472 1 1 29 TYR CA C 13.809 -13.776 -5.834 1.00 . A A . 29 TYR CA 1 1
2 2473 1 1 29 TYR CB C 12.934 -14.920 -5.255 1.00 . A A . 29 TYR CB 1 1
2 2474 1 1 29 TYR CD1 C 13.594 -17.324 -5.518 1.00 . A A . 29 TYR CD1 1 1
2 2475 1 1 29 TYR CD2 C 12.444 -16.265 -7.309 1.00 . A A . 29 TYR CD2 1 1
2 2476 1 1 29 TYR CE1 C 13.648 -18.492 -6.245 1.00 . A A . 29 TYR CE1 1 1
2 2477 1 1 29 TYR CE2 C 12.500 -17.435 -8.033 1.00 . A A . 29 TYR CE2 1 1
2 2478 1 1 29 TYR CG C 12.991 -16.197 -6.043 1.00 . A A . 29 TYR CG 1 1
2 2479 1 1 29 TYR CZ C 13.102 -18.546 -7.500 1.00 . A A . 29 TYR CZ 1 1
2 2480 1 1 29 TYR H H 15.502 -14.922 -5.316 1.00 . A A . 29 TYR H 1 1
2 2481 1 1 29 TYR HA H 13.542 -13.604 -6.868 1.00 . A A . 29 TYR HA 1 1
2 2482 1 1 29 TYR HB2 H 13.255 -15.155 -4.218 1.00 . A A . 29 TYR HB2 1 1
2 2483 1 1 29 TYR HB3 H 11.866 -14.602 -5.225 1.00 . A A . 29 TYR HB3 1 1
2 2484 1 1 29 TYR HD1 H 14.024 -17.292 -4.527 1.00 . A A . 29 TYR HD1 1 1
2 2485 1 1 29 TYR HD2 H 11.967 -15.392 -7.735 1.00 . A A . 29 TYR HD2 1 1
2 2486 1 1 29 TYR HE1 H 14.121 -19.368 -5.825 1.00 . A A . 29 TYR HE1 1 1
2 2487 1 1 29 TYR HE2 H 12.070 -17.478 -9.023 1.00 . A A . 29 TYR HE2 1 1
2 2488 1 1 29 TYR HH H 12.344 -20.226 -8.086 1.00 . A A . 29 TYR HH 1 1
2 2489 1 1 29 TYR N N 15.236 -14.091 -5.793 1.00 . A A . 29 TYR N 1 1
2 2490 1 1 29 TYR O O 12.535 -11.803 -5.362 1.00 . A A . 29 TYR O 1 1
2 2491 1 1 29 TYR OH O 13.159 -19.743 -8.243 1.00 . A A . 29 TYR OH 1 1
2 2492 1 1 30 LEU C C 14.165 -9.648 -3.992 1.00 . A A . 30 LEU C 1 1
2 2493 1 1 30 LEU CA C 14.043 -10.963 -3.184 1.00 . A A . 30 LEU CA 1 1
2 2494 1 1 30 LEU CB C 14.914 -10.923 -1.889 1.00 . A A . 30 LEU CB 1 1
2 2495 1 1 30 LEU CD1 C 13.420 -9.408 -0.478 1.00 . A A . 30 LEU CD1 1 1
2 2496 1 1 30 LEU CD2 C 15.915 -9.549 -0.010 1.00 . A A . 30 LEU CD2 1 1
2 2497 1 1 30 LEU CG C 14.822 -9.607 -1.084 1.00 . A A . 30 LEU CG 1 1
2 2498 1 1 30 LEU H H 15.134 -12.674 -3.772 1.00 . A A . 30 LEU H 1 1
2 2499 1 1 30 LEU HA H 13.003 -11.040 -2.889 1.00 . A A . 30 LEU HA 1 1
2 2500 1 1 30 LEU HB2 H 14.583 -11.756 -1.230 1.00 . A A . 30 LEU HB2 1 1
2 2501 1 1 30 LEU HB3 H 15.971 -11.113 -2.141 1.00 . A A . 30 LEU HB3 1 1
2 2502 1 1 30 LEU HD11 H 12.904 -10.384 -0.362 1.00 . A A . 30 LEU HD11 1 1
2 2503 1 1 30 LEU HD12 H 12.805 -8.757 -1.136 1.00 . A A . 30 LEU HD12 1 1
2 2504 1 1 30 LEU HD13 H 13.496 -8.928 0.522 1.00 . A A . 30 LEU HD13 1 1
2 2505 1 1 30 LEU HD21 H 16.868 -9.186 -0.451 1.00 . A A . 30 LEU HD21 1 1
2 2506 1 1 30 LEU HD22 H 16.087 -10.558 0.422 1.00 . A A . 30 LEU HD22 1 1
2 2507 1 1 30 LEU HD23 H 15.619 -8.859 0.808 1.00 . A A . 30 LEU HD23 1 1
2 2508 1 1 30 LEU HG H 15.006 -8.760 -1.782 1.00 . A A . 30 LEU HG 1 1
2 2509 1 1 30 LEU N N 14.313 -12.152 -4.004 1.00 . A A . 30 LEU N 1 1
2 2510 1 1 30 LEU O O 13.195 -8.880 -4.025 1.00 . A A . 30 LEU O 1 1
2 2511 1 1 31 PRO C C 14.447 -7.962 -6.597 1.00 . A A . 31 PRO C 1 1
2 2512 1 1 31 PRO CA C 15.421 -8.088 -5.449 1.00 . A A . 31 PRO CA 1 1
2 2513 1 1 31 PRO CB C 16.870 -8.084 -5.974 1.00 . A A . 31 PRO CB 1 1
2 2514 1 1 31 PRO CD C 16.579 -10.083 -4.694 1.00 . A A . 31 PRO CD 1 1
2 2515 1 1 31 PRO CG C 17.603 -9.005 -5.017 1.00 . A A . 31 PRO CG 1 1
2 2516 1 1 31 PRO HA H 15.286 -7.232 -4.811 1.00 . A A . 31 PRO HA 1 1
2 2517 1 1 31 PRO HB2 H 16.926 -8.476 -7.016 1.00 . A A . 31 PRO HB2 1 1
2 2518 1 1 31 PRO HB3 H 17.301 -7.059 -5.937 1.00 . A A . 31 PRO HB3 1 1
2 2519 1 1 31 PRO HD2 H 16.578 -10.858 -5.483 1.00 . A A . 31 PRO HD2 1 1
2 2520 1 1 31 PRO HD3 H 16.820 -10.544 -3.725 1.00 . A A . 31 PRO HD3 1 1
2 2521 1 1 31 PRO HG2 H 18.504 -9.441 -5.504 1.00 . A A . 31 PRO HG2 1 1
2 2522 1 1 31 PRO HG3 H 17.904 -8.460 -4.097 1.00 . A A . 31 PRO HG3 1 1
2 2523 1 1 31 PRO N N 15.305 -9.337 -4.661 1.00 . A A . 31 PRO N 1 1
2 2524 1 1 31 PRO O O 14.138 -6.858 -7.032 1.00 . A A . 31 PRO O 1 1
2 2525 1 1 32 TYR C C 11.673 -8.469 -7.759 1.00 . A A . 32 TYR C 1 1
2 2526 1 1 32 TYR CA C 12.984 -9.095 -8.220 1.00 . A A . 32 TYR CA 1 1
2 2527 1 1 32 TYR CB C 12.713 -10.524 -8.769 1.00 . A A . 32 TYR CB 1 1
2 2528 1 1 32 TYR CD1 C 12.497 -10.368 -11.263 1.00 . A A . 32 TYR CD1 1 1
2 2529 1 1 32 TYR CD2 C 10.537 -10.813 -9.990 1.00 . A A . 32 TYR CD2 1 1
2 2530 1 1 32 TYR CE1 C 11.749 -10.408 -12.420 1.00 . A A . 32 TYR CE1 1 1
2 2531 1 1 32 TYR CE2 C 9.794 -10.851 -11.148 1.00 . A A . 32 TYR CE2 1 1
2 2532 1 1 32 TYR CG C 11.898 -10.570 -10.035 1.00 . A A . 32 TYR CG 1 1
2 2533 1 1 32 TYR CZ C 10.401 -10.649 -12.361 1.00 . A A . 32 TYR CZ 1 1
2 2534 1 1 32 TYR H H 14.138 -10.005 -6.719 1.00 . A A . 32 TYR H 1 1
2 2535 1 1 32 TYR HA H 13.434 -8.474 -8.984 1.00 . A A . 32 TYR HA 1 1
2 2536 1 1 32 TYR HB2 H 13.680 -11.025 -8.987 1.00 . A A . 32 TYR HB2 1 1
2 2537 1 1 32 TYR HB3 H 12.177 -11.127 -8.001 1.00 . A A . 32 TYR HB3 1 1
2 2538 1 1 32 TYR HD1 H 13.559 -10.177 -11.316 1.00 . A A . 32 TYR HD1 1 1
2 2539 1 1 32 TYR HD2 H 10.053 -10.971 -9.037 1.00 . A A . 32 TYR HD2 1 1
2 2540 1 1 32 TYR HE1 H 12.226 -10.249 -13.376 1.00 . A A . 32 TYR HE1 1 1
2 2541 1 1 32 TYR HE2 H 8.733 -11.042 -11.103 1.00 . A A . 32 TYR HE2 1 1
2 2542 1 1 32 TYR HH H 9.370 -9.791 -13.752 1.00 . A A . 32 TYR HH 1 1
2 2543 1 1 32 TYR N N 13.923 -9.110 -7.104 1.00 . A A . 32 TYR N 1 1
2 2544 1 1 32 TYR O O 11.029 -7.712 -8.489 1.00 . A A . 32 TYR O 1 1
2 2545 1 1 32 TYR OH O 9.638 -10.688 -13.546 1.00 . A A . 32 TYR OH 1 1
2 2546 1 1 33 ALA C C 10.155 -6.749 -5.643 1.00 . A A . 33 ALA C 1 1
2 2547 1 1 33 ALA CA C 10.029 -8.235 -5.948 1.00 . A A . 33 ALA CA 1 1
2 2548 1 1 33 ALA CB C 9.580 -8.987 -4.681 1.00 . A A . 33 ALA CB 1 1
2 2549 1 1 33 ALA H H 11.890 -9.229 -5.844 1.00 . A A . 33 ALA H 1 1
2 2550 1 1 33 ALA HA H 9.307 -8.318 -6.745 1.00 . A A . 33 ALA HA 1 1
2 2551 1 1 33 ALA HB1 H 10.164 -8.642 -3.793 1.00 . A A . 33 ALA HB1 1 1
2 2552 1 1 33 ALA HB2 H 9.751 -10.078 -4.808 1.00 . A A . 33 ALA HB2 1 1
2 2553 1 1 33 ALA HB3 H 8.500 -8.814 -4.485 1.00 . A A . 33 ALA HB3 1 1
2 2554 1 1 33 ALA N N 11.286 -8.741 -6.483 1.00 . A A . 33 ALA N 1 1
2 2555 1 1 33 ALA O O 9.153 -6.043 -5.584 1.00 . A A . 33 ALA O 1 1
2 2556 1 1 34 LEU C C 11.227 -3.970 -6.444 1.00 . A A . 34 LEU C 1 1
2 2557 1 1 34 LEU CA C 11.595 -4.796 -5.223 1.00 . A A . 34 LEU CA 1 1
2 2558 1 1 34 LEU CB C 13.033 -4.440 -4.790 1.00 . A A . 34 LEU CB 1 1
2 2559 1 1 34 LEU CD1 C 14.903 -4.783 -3.127 1.00 . A A . 34 LEU CD1 1 1
2 2560 1 1 34 LEU CD2 C 12.495 -4.935 -2.358 1.00 . A A . 34 LEU CD2 1 1
2 2561 1 1 34 LEU CG C 13.473 -5.174 -3.514 1.00 . A A . 34 LEU CG 1 1
2 2562 1 1 34 LEU H H 12.214 -6.799 -5.576 1.00 . A A . 34 LEU H 1 1
2 2563 1 1 34 LEU HA H 10.889 -4.535 -4.460 1.00 . A A . 34 LEU HA 1 1
2 2564 1 1 34 LEU HB2 H 13.736 -4.697 -5.615 1.00 . A A . 34 LEU HB2 1 1
2 2565 1 1 34 LEU HB3 H 13.102 -3.346 -4.608 1.00 . A A . 34 LEU HB3 1 1
2 2566 1 1 34 LEU HD11 H 15.334 -5.531 -2.428 1.00 . A A . 34 LEU HD11 1 1
2 2567 1 1 34 LEU HD12 H 14.911 -3.788 -2.629 1.00 . A A . 34 LEU HD12 1 1
2 2568 1 1 34 LEU HD13 H 15.546 -4.731 -4.031 1.00 . A A . 34 LEU HD13 1 1
2 2569 1 1 34 LEU HD21 H 11.691 -5.701 -2.373 1.00 . A A . 34 LEU HD21 1 1
2 2570 1 1 34 LEU HD22 H 12.030 -3.930 -2.448 1.00 . A A . 34 LEU HD22 1 1
2 2571 1 1 34 LEU HD23 H 13.024 -4.996 -1.387 1.00 . A A . 34 LEU HD23 1 1
2 2572 1 1 34 LEU HG H 13.474 -6.265 -3.734 1.00 . A A . 34 LEU HG 1 1
2 2573 1 1 34 LEU N N 11.401 -6.222 -5.510 1.00 . A A . 34 LEU N 1 1
2 2574 1 1 34 LEU O O 10.922 -2.785 -6.334 1.00 . A A . 34 LEU O 1 1
2 2575 1 1 35 SER C C 9.312 -3.931 -8.995 1.00 . A A . 35 SER C 1 1
2 2576 1 1 35 SER CA C 10.832 -3.908 -8.870 1.00 . A A . 35 SER CA 1 1
2 2577 1 1 35 SER CB C 11.421 -4.566 -10.142 1.00 . A A . 35 SER CB 1 1
2 2578 1 1 35 SER H H 11.432 -5.577 -7.719 1.00 . A A . 35 SER H 1 1
2 2579 1 1 35 SER HA H 11.159 -2.878 -8.797 1.00 . A A . 35 SER HA 1 1
2 2580 1 1 35 SER HB2 H 11.127 -5.640 -10.191 1.00 . A A . 35 SER HB2 1 1
2 2581 1 1 35 SER HB3 H 11.042 -4.049 -11.053 1.00 . A A . 35 SER HB3 1 1
2 2582 1 1 35 SER HG H 13.112 -4.533 -9.203 1.00 . A A . 35 SER HG 1 1
2 2583 1 1 35 SER N N 11.210 -4.604 -7.637 1.00 . A A . 35 SER N 1 1
2 2584 1 1 35 SER O O 8.729 -3.179 -9.774 1.00 . A A . 35 SER O 1 1
2 2585 1 1 35 SER OG O 12.845 -4.481 -10.130 1.00 . A A . 35 SER OG 1 1
2 2586 1 1 36 LEU C C 6.616 -4.022 -7.203 1.00 . A A . 36 LEU C 1 1
2 2587 1 1 36 LEU CA C 7.185 -4.961 -8.260 1.00 . A A . 36 LEU CA 1 1
2 2588 1 1 36 LEU CB C 6.721 -6.403 -7.943 1.00 . A A . 36 LEU CB 1 1
2 2589 1 1 36 LEU CD1 C 6.977 -8.864 -8.478 1.00 . A A . 36 LEU CD1 1 1
2 2590 1 1 36 LEU CD2 C 6.616 -7.196 -10.362 1.00 . A A . 36 LEU CD2 1 1
2 2591 1 1 36 LEU CG C 7.223 -7.434 -8.972 1.00 . A A . 36 LEU CG 1 1
2 2592 1 1 36 LEU H H 9.125 -5.486 -7.646 1.00 . A A . 36 LEU H 1 1
2 2593 1 1 36 LEU HA H 6.825 -4.657 -9.228 1.00 . A A . 36 LEU HA 1 1
2 2594 1 1 36 LEU HB2 H 7.087 -6.692 -6.932 1.00 . A A . 36 LEU HB2 1 1
2 2595 1 1 36 LEU HB3 H 5.610 -6.436 -7.928 1.00 . A A . 36 LEU HB3 1 1
2 2596 1 1 36 LEU HD11 H 7.936 -9.422 -8.431 1.00 . A A . 36 LEU HD11 1 1
2 2597 1 1 36 LEU HD12 H 6.289 -9.400 -9.160 1.00 . A A . 36 LEU HD12 1 1
2 2598 1 1 36 LEU HD13 H 6.532 -8.845 -7.459 1.00 . A A . 36 LEU HD13 1 1
2 2599 1 1 36 LEU HD21 H 7.279 -6.541 -10.966 1.00 . A A . 36 LEU HD21 1 1
2 2600 1 1 36 LEU HD22 H 5.624 -6.704 -10.273 1.00 . A A . 36 LEU HD22 1 1
2 2601 1 1 36 LEU HD23 H 6.487 -8.159 -10.900 1.00 . A A . 36 LEU HD23 1 1
2 2602 1 1 36 LEU HG H 8.314 -7.312 -9.070 1.00 . A A . 36 LEU HG 1 1
2 2603 1 1 36 LEU N N 8.642 -4.850 -8.247 1.00 . A A . 36 LEU N 1 1
2 2604 1 1 36 LEU O O 5.646 -3.294 -7.451 1.00 . A A . 36 LEU O 1 1
2 2605 1 1 37 TYR C C 6.838 -1.707 -5.160 1.00 . A A . 37 TYR C 1 1
2 2606 1 1 37 TYR CA C 6.884 -3.194 -4.836 1.00 . A A . 37 TYR CA 1 1
2 2607 1 1 37 TYR CB C 7.888 -3.357 -3.651 1.00 . A A . 37 TYR CB 1 1
2 2608 1 1 37 TYR CD1 C 8.482 -5.562 -2.603 1.00 . A A . 37 TYR CD1 1 1
2 2609 1 1 37 TYR CD2 C 6.406 -4.558 -2.030 1.00 . A A . 37 TYR CD2 1 1
2 2610 1 1 37 TYR CE1 C 8.195 -6.624 -1.780 1.00 . A A . 37 TYR CE1 1 1
2 2611 1 1 37 TYR CE2 C 6.126 -5.621 -1.204 1.00 . A A . 37 TYR CE2 1 1
2 2612 1 1 37 TYR CG C 7.589 -4.518 -2.741 1.00 . A A . 37 TYR CG 1 1
2 2613 1 1 37 TYR CZ C 7.020 -6.652 -1.083 1.00 . A A . 37 TYR CZ 1 1
2 2614 1 1 37 TYR H H 8.004 -4.708 -5.818 1.00 . A A . 37 TYR H 1 1
2 2615 1 1 37 TYR HA H 5.906 -3.498 -4.493 1.00 . A A . 37 TYR HA 1 1
2 2616 1 1 37 TYR HB2 H 8.913 -3.501 -4.049 1.00 . A A . 37 TYR HB2 1 1
2 2617 1 1 37 TYR HB3 H 7.888 -2.439 -3.015 1.00 . A A . 37 TYR HB3 1 1
2 2618 1 1 37 TYR HD1 H 9.411 -5.546 -3.145 1.00 . A A . 37 TYR HD1 1 1
2 2619 1 1 37 TYR HD2 H 5.696 -3.748 -2.121 1.00 . A A . 37 TYR HD2 1 1
2 2620 1 1 37 TYR HE1 H 8.901 -7.435 -1.678 1.00 . A A . 37 TYR HE1 1 1
2 2621 1 1 37 TYR HE2 H 5.200 -5.645 -0.651 1.00 . A A . 37 TYR HE2 1 1
2 2622 1 1 37 TYR HH H 6.190 -8.366 -0.764 1.00 . A A . 37 TYR HH 1 1
2 2623 1 1 37 TYR N N 7.265 -4.029 -5.997 1.00 . A A . 37 TYR N 1 1
2 2624 1 1 37 TYR O O 6.139 -0.958 -4.486 1.00 . A A . 37 TYR O 1 1
2 2625 1 1 37 TYR OH O 6.725 -7.745 -0.251 1.00 . A A . 37 TYR OH 1 1
2 2626 1 1 38 GLN C C 6.271 0.636 -7.117 1.00 . A A . 38 GLN C 1 1
2 2627 1 1 38 GLN CA C 7.611 0.183 -6.528 1.00 . A A . 38 GLN CA 1 1
2 2628 1 1 38 GLN CB C 8.738 0.540 -7.538 1.00 . A A . 38 GLN CB 1 1
2 2629 1 1 38 GLN CD C 9.682 0.308 -9.863 1.00 . A A . 38 GLN CD 1 1
2 2630 1 1 38 GLN CG C 8.456 0.061 -8.984 1.00 . A A . 38 GLN CG 1 1
2 2631 1 1 38 GLN H H 8.204 -1.829 -6.705 1.00 . A A . 38 GLN H 1 1
2 2632 1 1 38 GLN HA H 7.771 0.735 -5.613 1.00 . A A . 38 GLN HA 1 1
2 2633 1 1 38 GLN HB2 H 8.880 1.646 -7.542 1.00 . A A . 38 GLN HB2 1 1
2 2634 1 1 38 GLN HB3 H 9.688 0.079 -7.184 1.00 . A A . 38 GLN HB3 1 1
2 2635 1 1 38 GLN HE21 H 8.662 -0.256 -11.536 1.00 . A A . 38 GLN HE21 1 1
2 2636 1 1 38 GLN HE22 H 10.308 0.218 -11.788 1.00 . A A . 38 GLN HE22 1 1
2 2637 1 1 38 GLN HG2 H 8.216 -1.018 -8.984 1.00 . A A . 38 GLN HG2 1 1
2 2638 1 1 38 GLN HG3 H 7.596 0.620 -9.409 1.00 . A A . 38 GLN HG3 1 1
2 2639 1 1 38 GLN N N 7.601 -1.237 -6.179 1.00 . A A . 38 GLN N 1 1
2 2640 1 1 38 GLN NE2 N 9.538 0.069 -11.178 1.00 . A A . 38 GLN NE2 1 1
2 2641 1 1 38 GLN O O 6.059 1.838 -7.274 1.00 . A A . 38 GLN O 1 1
2 2642 1 1 38 GLN OE1 O 10.740 0.693 -9.397 1.00 . A A . 38 GLN OE1 1 1
2 2643 1 1 39 GLY C C 3.864 -0.488 -9.401 1.00 . A A . 39 GLY C 1 1
2 2644 1 1 39 GLY CA C 4.038 0.106 -8.032 1.00 . A A . 39 GLY CA 1 1
2 2645 1 1 39 GLY H H 5.468 -1.293 -7.299 1.00 . A A . 39 GLY H 1 1
2 2646 1 1 39 GLY HA2 H 3.237 -0.280 -7.421 1.00 . A A . 39 GLY HA2 1 1
2 2647 1 1 39 GLY HA3 H 4.045 1.183 -8.118 1.00 . A A . 39 GLY HA3 1 1
2 2648 1 1 39 GLY N N 5.329 -0.306 -7.456 1.00 . A A . 39 GLY N 1 1
2 2649 1 1 39 GLY O O 2.898 -0.177 -10.084 1.00 . A A . 39 GLY O 1 1
2 2650 1 1 40 SER C C 3.545 -3.018 -11.132 1.00 . A A . 40 SER C 1 1
2 2651 1 1 40 SER CA C 4.681 -2.003 -11.164 1.00 . A A . 40 SER CA 1 1
2 2652 1 1 40 SER CB C 5.959 -2.770 -11.592 1.00 . A A . 40 SER CB 1 1
2 2653 1 1 40 SER H H 5.608 -1.593 -9.311 1.00 . A A . 40 SER H 1 1
2 2654 1 1 40 SER HA H 4.445 -1.237 -11.889 1.00 . A A . 40 SER HA 1 1
2 2655 1 1 40 SER HB2 H 6.171 -3.593 -10.877 1.00 . A A . 40 SER HB2 1 1
2 2656 1 1 40 SER HB3 H 5.815 -3.209 -12.606 1.00 . A A . 40 SER HB3 1 1
2 2657 1 1 40 SER HG H 7.774 -2.314 -11.066 1.00 . A A . 40 SER HG 1 1
2 2658 1 1 40 SER N N 4.801 -1.367 -9.845 1.00 . A A . 40 SER N 1 1
2 2659 1 1 40 SER O O 2.748 -3.095 -12.064 1.00 . A A . 40 SER O 1 1
2 2660 1 1 40 SER OG O 7.087 -1.893 -11.634 1.00 . A A . 40 SER OG 1 1
2 2661 1 1 41 SER C C 2.637 -5.997 -10.841 1.00 . A A . 41 SER C 1 1
2 2662 1 1 41 SER CA C 2.444 -4.860 -9.833 1.00 . A A . 41 SER CA 1 1
2 2663 1 1 41 SER CB C 0.989 -4.318 -9.934 1.00 . A A . 41 SER CB 1 1
2 2664 1 1 41 SER H H 4.124 -3.710 -9.265 1.00 . A A . 41 SER H 1 1
2 2665 1 1 41 SER HA H 2.603 -5.273 -8.847 1.00 . A A . 41 SER HA 1 1
2 2666 1 1 41 SER HB2 H 0.952 -3.282 -9.534 1.00 . A A . 41 SER HB2 1 1
2 2667 1 1 41 SER HB3 H 0.652 -4.303 -10.995 1.00 . A A . 41 SER HB3 1 1
2 2668 1 1 41 SER HG H -0.758 -4.675 -9.168 1.00 . A A . 41 SER HG 1 1
2 2669 1 1 41 SER N N 3.475 -3.818 -10.017 1.00 . A A . 41 SER N 1 1
2 2670 1 1 41 SER O O 3.575 -5.999 -11.640 1.00 . A A . 41 SER O 1 1
2 2671 1 1 41 SER OG O 0.095 -5.132 -9.171 1.00 . A A . 41 SER OG 1 1
2 2672 1 1 42 ILE C C 0.444 -8.473 -12.182 1.00 . A A . 42 ILE C 1 1
2 2673 1 1 42 ILE CA C 1.849 -8.162 -11.706 1.00 . A A . 42 ILE CA 1 1
2 2674 1 1 42 ILE CB C 2.418 -9.456 -11.124 1.00 . A A . 42 ILE CB 1 1
2 2675 1 1 42 ILE CD1 C 3.376 -9.148 -8.770 1.00 . A A . 42 ILE CD1 1 1
2 2676 1 1 42 ILE CG1 C 3.689 -9.233 -10.270 1.00 . A A . 42 ILE CG1 1 1
2 2677 1 1 42 ILE CG2 C 2.680 -10.438 -12.286 1.00 . A A . 42 ILE CG2 1 1
2 2678 1 1 42 ILE H H 0.996 -7.059 -10.119 1.00 . A A . 42 ILE H 1 1
2 2679 1 1 42 ILE HA H 2.349 -7.851 -12.611 1.00 . A A . 42 ILE HA 1 1
2 2680 1 1 42 ILE HB H 1.646 -9.918 -10.464 1.00 . A A . 42 ILE HB 1 1
2 2681 1 1 42 ILE HD11 H 2.483 -8.511 -8.592 1.00 . A A . 42 ILE HD11 1 1
2 2682 1 1 42 ILE HD12 H 4.231 -8.708 -8.223 1.00 . A A . 42 ILE HD12 1 1
2 2683 1 1 42 ILE HD13 H 3.171 -10.160 -8.356 1.00 . A A . 42 ILE HD13 1 1
2 2684 1 1 42 ILE HG12 H 4.387 -10.083 -10.442 1.00 . A A . 42 ILE HG12 1 1
2 2685 1 1 42 ILE HG13 H 4.208 -8.301 -10.584 1.00 . A A . 42 ILE HG13 1 1
2 2686 1 1 42 ILE HG21 H 1.714 -10.830 -12.687 1.00 . A A . 42 ILE HG21 1 1
2 2687 1 1 42 ILE HG22 H 3.288 -11.298 -11.932 1.00 . A A . 42 ILE HG22 1 1
2 2688 1 1 42 ILE HG23 H 3.227 -9.933 -13.108 1.00 . A A . 42 ILE HG23 1 1
2 2689 1 1 42 ILE N N 1.758 -7.031 -10.783 1.00 . A A . 42 ILE N 1 1
2 2690 1 1 42 ILE O O -0.475 -8.709 -11.405 1.00 . A A . 42 ILE O 1 1
2 2691 1 1 43 GLU C C -0.531 -9.378 -15.487 1.00 . A A . 43 GLU C 1 1
2 2692 1 1 43 GLU CA C -0.963 -8.784 -14.170 1.00 . A A . 43 GLU CA 1 1
2 2693 1 1 43 GLU CB C -1.808 -7.511 -14.432 1.00 . A A . 43 GLU CB 1 1
2 2694 1 1 43 GLU CD C -3.945 -6.516 -15.317 1.00 . A A . 43 GLU CD 1 1
2 2695 1 1 43 GLU CG C -3.149 -7.807 -15.148 1.00 . A A . 43 GLU CG 1 1
2 2696 1 1 43 GLU H H 1.013 -8.269 -14.159 1.00 . A A . 43 GLU H 1 1
2 2697 1 1 43 GLU HA H -1.530 -9.523 -13.618 1.00 . A A . 43 GLU HA 1 1
2 2698 1 1 43 GLU HB2 H -2.015 -7.020 -13.452 1.00 . A A . 43 GLU HB2 1 1
2 2699 1 1 43 GLU HB3 H -1.212 -6.799 -15.049 1.00 . A A . 43 GLU HB3 1 1
2 2700 1 1 43 GLU HG2 H -2.954 -8.240 -16.150 1.00 . A A . 43 GLU HG2 1 1
2 2701 1 1 43 GLU HG3 H -3.748 -8.524 -14.555 1.00 . A A . 43 GLU HG3 1 1
2 2702 1 1 43 GLU N N 0.281 -8.483 -13.520 1.00 . A A . 43 GLU N 1 1
2 2703 1 1 43 GLU O O 0.283 -8.785 -16.193 1.00 . A A . 43 GLU O 1 1
2 2704 1 1 43 GLU OE1 O -3.465 -5.617 -16.053 1.00 . A A . 43 GLU OE1 1 1
2 2705 1 1 43 GLU OE2 O -5.044 -6.422 -14.713 1.00 . A A . 43 GLU OE2 1 1
2 2706 1 1 44 GLY C C -1.314 -12.483 -17.258 1.00 . A A . 44 GLY C 1 1
2 2707 1 1 44 GLY CA C -0.615 -11.173 -17.102 1.00 . A A . 44 GLY CA 1 1
2 2708 1 1 44 GLY H H -1.706 -11.090 -15.309 1.00 . A A . 44 GLY H 1 1
2 2709 1 1 44 GLY HA2 H -0.926 -10.517 -17.903 1.00 . A A . 44 GLY HA2 1 1
2 2710 1 1 44 GLY HA3 H 0.452 -11.347 -17.052 1.00 . A A . 44 GLY HA3 1 1
2 2711 1 1 44 GLY N N -1.029 -10.577 -15.851 1.00 . A A . 44 GLY N 1 1
2 2712 1 1 44 GLY O O -2.199 -12.830 -16.484 1.00 . A A . 44 GLY O 1 1
2 2713 1 1 45 SER C C -0.363 -15.534 -18.562 1.00 . A A . 45 SER C 1 1
2 2714 1 1 45 SER CA C -1.487 -14.534 -18.603 1.00 . A A . 45 SER CA 1 1
2 2715 1 1 45 SER CB C -2.103 -14.586 -20.027 1.00 . A A . 45 SER CB 1 1
2 2716 1 1 45 SER H H -0.205 -12.924 -18.909 1.00 . A A . 45 SER H 1 1
2 2717 1 1 45 SER HA H -2.237 -14.792 -17.875 1.00 . A A . 45 SER HA 1 1
2 2718 1 1 45 SER HB2 H -1.316 -14.402 -20.793 1.00 . A A . 45 SER HB2 1 1
2 2719 1 1 45 SER HB3 H -2.553 -15.587 -20.211 1.00 . A A . 45 SER HB3 1 1
2 2720 1 1 45 SER HG H -3.730 -13.699 -19.433 1.00 . A A . 45 SER HG 1 1
2 2721 1 1 45 SER N N -0.911 -13.232 -18.297 1.00 . A A . 45 SER N 1 1
2 2722 1 1 45 SER O O 0.552 -15.460 -19.379 1.00 . A A . 45 SER O 1 1
2 2723 1 1 45 SER OG O -3.122 -13.593 -20.177 1.00 . A A . 45 SER OG 1 1
2 2724 1 1 46 ARG C C 0.251 -18.724 -18.297 1.00 . A A . 46 ARG C 1 1
2 2725 1 1 46 ARG CA C 0.680 -17.492 -17.533 1.00 . A A . 46 ARG CA 1 1
2 2726 1 1 46 ARG CB C 1.044 -17.892 -16.083 1.00 . A A . 46 ARG CB 1 1
2 2727 1 1 46 ARG CD C 2.863 -18.871 -14.574 1.00 . A A . 46 ARG CD 1 1
2 2728 1 1 46 ARG CG C 2.357 -18.686 -16.010 1.00 . A A . 46 ARG CG 1 1
2 2729 1 1 46 ARG CZ C 5.362 -18.855 -14.850 1.00 . A A . 46 ARG CZ 1 1
2 2730 1 1 46 ARG H H -1.123 -16.574 -16.933 1.00 . A A . 46 ARG H 1 1
2 2731 1 1 46 ARG HA H 1.545 -17.081 -18.036 1.00 . A A . 46 ARG HA 1 1
2 2732 1 1 46 ARG HB2 H 1.143 -16.973 -15.467 1.00 . A A . 46 ARG HB2 1 1
2 2733 1 1 46 ARG HB3 H 0.225 -18.508 -15.648 1.00 . A A . 46 ARG HB3 1 1
2 2734 1 1 46 ARG HD2 H 2.973 -17.893 -14.055 1.00 . A A . 46 ARG HD2 1 1
2 2735 1 1 46 ARG HD3 H 2.171 -19.521 -13.997 1.00 . A A . 46 ARG HD3 1 1
2 2736 1 1 46 ARG HE H 4.246 -20.553 -14.520 1.00 . A A . 46 ARG HE 1 1
2 2737 1 1 46 ARG HG2 H 2.201 -19.689 -16.467 1.00 . A A . 46 ARG HG2 1 1
2 2738 1 1 46 ARG HG3 H 3.133 -18.158 -16.606 1.00 . A A . 46 ARG HG3 1 1
2 2739 1 1 46 ARG HH11 H 4.468 -17.012 -14.899 1.00 . A A . 46 ARG HH11 1 1
2 2740 1 1 46 ARG HH12 H 6.182 -16.990 -15.133 1.00 . A A . 46 ARG HH12 1 1
2 2741 1 1 46 ARG HH21 H 6.574 -20.530 -14.845 1.00 . A A . 46 ARG HH21 1 1
2 2742 1 1 46 ARG HH22 H 7.394 -19.019 -15.099 1.00 . A A . 46 ARG HH22 1 1
2 2743 1 1 46 ARG N N -0.397 -16.505 -17.618 1.00 . A A . 46 ARG N 1 1
2 2744 1 1 46 ARG NE N 4.202 -19.559 -14.629 1.00 . A A . 46 ARG NE 1 1
2 2745 1 1 46 ARG NH1 N 5.339 -17.496 -14.972 1.00 . A A . 46 ARG NH1 1 1
2 2746 1 1 46 ARG NH2 N 6.548 -19.522 -14.940 1.00 . A A . 46 ARG NH2 1 1
2 2747 1 1 46 ARG O O -0.854 -19.238 -18.120 1.00 . A A . 46 ARG O 1 1
2 2748 1 1 47 ALA C C 1.037 -21.641 -19.185 1.00 . A A . 47 ALA C 1 1
2 2749 1 1 47 ALA CA C 0.889 -20.376 -19.984 1.00 . A A . 47 ALA CA 1 1
2 2750 1 1 47 ALA CB C 1.839 -20.462 -21.193 1.00 . A A . 47 ALA CB 1 1
2 2751 1 1 47 ALA H H 2.063 -18.871 -19.242 1.00 . A A . 47 ALA H 1 1
2 2752 1 1 47 ALA HA H -0.127 -20.302 -20.329 1.00 . A A . 47 ALA HA 1 1
2 2753 1 1 47 ALA HB1 H 2.893 -20.557 -20.852 1.00 . A A . 47 ALA HB1 1 1
2 2754 1 1 47 ALA HB2 H 1.749 -19.549 -21.819 1.00 . A A . 47 ALA HB2 1 1
2 2755 1 1 47 ALA HB3 H 1.589 -21.348 -21.819 1.00 . A A . 47 ALA HB3 1 1
2 2756 1 1 47 ALA N N 1.164 -19.237 -19.160 1.00 . A A . 47 ALA N 1 1
2 2757 1 1 47 ALA O O 2.103 -21.982 -18.672 1.00 . A A . 47 ALA O 1 1
2 2758 1 1 48 VAL C C -0.081 -24.643 -19.545 1.00 . A A . 48 VAL C 1 1
2 2759 1 1 48 VAL CA C -0.134 -23.635 -18.436 1.00 . A A . 48 VAL CA 1 1
2 2760 1 1 48 VAL CB C -1.407 -23.852 -17.643 1.00 . A A . 48 VAL CB 1 1
2 2761 1 1 48 VAL CG1 C -1.372 -25.256 -16.993 1.00 . A A . 48 VAL CG1 1 1
2 2762 1 1 48 VAL CG2 C -1.536 -22.729 -16.593 1.00 . A A . 48 VAL CG2 1 1
2 2763 1 1 48 VAL H H -0.909 -22.052 -19.506 1.00 . A A . 48 VAL H 1 1
2 2764 1 1 48 VAL HA H 0.737 -23.743 -17.812 1.00 . A A . 48 VAL HA 1 1
2 2765 1 1 48 VAL HB H -2.279 -23.801 -18.326 1.00 . A A . 48 VAL HB 1 1
2 2766 1 1 48 VAL HG11 H -1.947 -25.256 -16.043 1.00 . A A . 48 VAL HG11 1 1
2 2767 1 1 48 VAL HG12 H -0.326 -25.560 -16.772 1.00 . A A . 48 VAL HG12 1 1
2 2768 1 1 48 VAL HG13 H -1.818 -26.010 -17.676 1.00 . A A . 48 VAL HG13 1 1
2 2769 1 1 48 VAL HG21 H -0.556 -22.539 -16.105 1.00 . A A . 48 VAL HG21 1 1
2 2770 1 1 48 VAL HG22 H -2.271 -23.015 -15.810 1.00 . A A . 48 VAL HG22 1 1
2 2771 1 1 48 VAL HG23 H -1.881 -21.787 -17.073 1.00 . A A . 48 VAL HG23 1 1
2 2772 1 1 48 VAL N N -0.078 -22.366 -19.106 1.00 . A A . 48 VAL N 1 1
2 2773 1 1 48 VAL O O -0.978 -24.727 -20.393 1.00 . A A . 48 VAL O 1 1
2 2774 1 1 49 GLU C C 0.166 -27.548 -20.412 1.00 . A A . 49 GLU C 1 1
2 2775 1 1 49 GLU CA C 1.172 -26.428 -20.611 1.00 . A A . 49 GLU CA 1 1
2 2776 1 1 49 GLU CB C 2.600 -27.037 -20.632 1.00 . A A . 49 GLU CB 1 1
2 2777 1 1 49 GLU CD C 3.431 -25.503 -22.470 1.00 . A A . 49 GLU CD 1 1
2 2778 1 1 49 GLU CG C 3.705 -26.035 -21.064 1.00 . A A . 49 GLU CG 1 1
2 2779 1 1 49 GLU H H 1.703 -25.363 -18.866 1.00 . A A . 49 GLU H 1 1
2 2780 1 1 49 GLU HA H 0.958 -25.947 -21.556 1.00 . A A . 49 GLU HA 1 1
2 2781 1 1 49 GLU HB2 H 2.837 -27.412 -19.613 1.00 . A A . 49 GLU HB2 1 1
2 2782 1 1 49 GLU HB3 H 2.618 -27.910 -21.325 1.00 . A A . 49 GLU HB3 1 1
2 2783 1 1 49 GLU HG2 H 3.745 -25.179 -20.358 1.00 . A A . 49 GLU HG2 1 1
2 2784 1 1 49 GLU HG3 H 4.693 -26.542 -21.066 1.00 . A A . 49 GLU HG3 1 1
2 2785 1 1 49 GLU N N 0.997 -25.433 -19.564 1.00 . A A . 49 GLU N 1 1
2 2786 1 1 49 GLU O O -0.072 -28.003 -19.297 1.00 . A A . 49 GLU O 1 1
2 2787 1 1 49 GLU OE1 O 3.156 -26.331 -23.378 1.00 . A A . 49 GLU OE1 1 1
2 2788 1 1 49 GLU OE2 O 3.494 -24.260 -22.649 1.00 . A A . 49 GLU OE2 1 1
2 2789 1 1 50 GLY C C -2.840 -28.481 -21.520 1.00 . A A . 50 GLY C 1 1
2 2790 1 1 50 GLY CA C -1.454 -29.063 -21.476 1.00 . A A . 50 GLY CA 1 1
2 2791 1 1 50 GLY H H -0.274 -27.607 -22.432 1.00 . A A . 50 GLY H 1 1
2 2792 1 1 50 GLY HA2 H -1.320 -29.679 -22.349 1.00 . A A . 50 GLY HA2 1 1
2 2793 1 1 50 GLY HA3 H -1.335 -29.593 -20.541 1.00 . A A . 50 GLY HA3 1 1
2 2794 1 1 50 GLY N N -0.463 -27.992 -21.532 1.00 . A A . 50 GLY N 1 1
2 2795 1 1 50 GLY O O -3.814 -29.223 -21.580 1.00 . A A . 50 GLY O 1 1
2 2796 1 1 51 GLY C C -4.228 -25.226 -22.265 1.00 . A A . 51 GLY C 1 1
2 2797 1 1 51 GLY CA C -4.290 -26.517 -21.513 1.00 . A A . 51 GLY CA 1 1
2 2798 1 1 51 GLY H H -2.178 -26.523 -21.381 1.00 . A A . 51 GLY H 1 1
2 2799 1 1 51 GLY HA2 H -4.960 -27.178 -22.046 1.00 . A A . 51 GLY HA2 1 1
2 2800 1 1 51 GLY HA3 H -4.587 -26.314 -20.497 1.00 . A A . 51 GLY HA3 1 1
2 2801 1 1 51 GLY N N -2.968 -27.133 -21.473 1.00 . A A . 51 GLY N 1 1
2 2802 1 1 51 GLY O O -4.164 -25.208 -23.490 1.00 . A A . 51 GLY O 1 1
2 2803 1 1 52 ALA C C -3.787 -21.797 -21.110 1.00 . A A . 52 ALA C 1 1
2 2804 1 1 52 ALA CA C -4.241 -22.798 -22.156 1.00 . A A . 52 ALA CA 1 1
2 2805 1 1 52 ALA CB C -5.662 -22.418 -22.657 1.00 . A A . 52 ALA CB 1 1
2 2806 1 1 52 ALA H H -4.216 -24.113 -20.521 1.00 . A A . 52 ALA H 1 1
2 2807 1 1 52 ALA HA H -3.534 -22.815 -22.973 1.00 . A A . 52 ALA HA 1 1
2 2808 1 1 52 ALA HB1 H -6.433 -22.866 -21.992 1.00 . A A . 52 ALA HB1 1 1
2 2809 1 1 52 ALA HB2 H -5.821 -22.807 -23.685 1.00 . A A . 52 ALA HB2 1 1
2 2810 1 1 52 ALA HB3 H -5.806 -21.316 -22.669 1.00 . A A . 52 ALA HB3 1 1
2 2811 1 1 52 ALA N N -4.241 -24.101 -21.525 1.00 . A A . 52 ALA N 1 1
2 2812 1 1 52 ALA O O -3.805 -22.096 -19.909 1.00 . A A . 52 ALA O 1 1
2 2813 1 1 53 PRO C C -4.057 -18.898 -19.888 1.00 . A A . 53 PRO C 1 1
2 2814 1 1 53 PRO CA C -2.907 -19.577 -20.600 1.00 . A A . 53 PRO CA 1 1
2 2815 1 1 53 PRO CB C -2.130 -18.582 -21.479 1.00 . A A . 53 PRO CB 1 1
2 2816 1 1 53 PRO CD C -3.168 -20.200 -22.949 1.00 . A A . 53 PRO CD 1 1
2 2817 1 1 53 PRO CG C -2.774 -18.725 -22.850 1.00 . A A . 53 PRO CG 1 1
2 2818 1 1 53 PRO HA H -2.243 -19.985 -19.858 1.00 . A A . 53 PRO HA 1 1
2 2819 1 1 53 PRO HB2 H -2.233 -17.542 -21.100 1.00 . A A . 53 PRO HB2 1 1
2 2820 1 1 53 PRO HB3 H -1.056 -18.851 -21.526 1.00 . A A . 53 PRO HB3 1 1
2 2821 1 1 53 PRO HD2 H -4.112 -20.302 -23.526 1.00 . A A . 53 PRO HD2 1 1
2 2822 1 1 53 PRO HD3 H -2.363 -20.782 -23.451 1.00 . A A . 53 PRO HD3 1 1
2 2823 1 1 53 PRO HG2 H -3.671 -18.072 -22.921 1.00 . A A . 53 PRO HG2 1 1
2 2824 1 1 53 PRO HG3 H -2.053 -18.456 -23.649 1.00 . A A . 53 PRO HG3 1 1
2 2825 1 1 53 PRO N N -3.336 -20.615 -21.539 1.00 . A A . 53 PRO N 1 1
2 2826 1 1 53 PRO O O -4.979 -18.375 -20.521 1.00 . A A . 53 PRO O 1 1
2 2827 1 1 54 ILE C C -4.531 -16.989 -17.134 1.00 . A A . 54 ILE C 1 1
2 2828 1 1 54 ILE CA C -5.077 -18.259 -17.747 1.00 . A A . 54 ILE CA 1 1
2 2829 1 1 54 ILE CB C -5.637 -19.180 -16.658 1.00 . A A . 54 ILE CB 1 1
2 2830 1 1 54 ILE CD1 C -5.209 -20.289 -14.383 1.00 . A A . 54 ILE CD1 1 1
2 2831 1 1 54 ILE CG1 C -4.762 -19.210 -15.369 1.00 . A A . 54 ILE CG1 1 1
2 2832 1 1 54 ILE CG2 C -5.795 -20.595 -17.265 1.00 . A A . 54 ILE CG2 1 1
2 2833 1 1 54 ILE H H -3.290 -19.331 -18.013 1.00 . A A . 54 ILE H 1 1
2 2834 1 1 54 ILE HA H -5.863 -17.962 -18.425 1.00 . A A . 54 ILE HA 1 1
2 2835 1 1 54 ILE HB H -6.651 -18.818 -16.377 1.00 . A A . 54 ILE HB 1 1
2 2836 1 1 54 ILE HD11 H -4.799 -21.277 -14.679 1.00 . A A . 54 ILE HD11 1 1
2 2837 1 1 54 ILE HD12 H -6.318 -20.354 -14.364 1.00 . A A . 54 ILE HD12 1 1
2 2838 1 1 54 ILE HD13 H -4.851 -20.048 -13.360 1.00 . A A . 54 ILE HD13 1 1
2 2839 1 1 54 ILE HG12 H -3.699 -19.383 -15.645 1.00 . A A . 54 ILE HG12 1 1
2 2840 1 1 54 ILE HG13 H -4.830 -18.217 -14.852 1.00 . A A . 54 ILE HG13 1 1
2 2841 1 1 54 ILE HG21 H -6.467 -21.215 -16.638 1.00 . A A . 54 ILE HG21 1 1
2 2842 1 1 54 ILE HG22 H -4.809 -21.104 -17.328 1.00 . A A . 54 ILE HG22 1 1
2 2843 1 1 54 ILE HG23 H -6.224 -20.533 -18.289 1.00 . A A . 54 ILE HG23 1 1
2 2844 1 1 54 ILE N N -4.010 -18.876 -18.532 1.00 . A A . 54 ILE N 1 1
2 2845 1 1 54 ILE O O -3.362 -16.910 -16.722 1.00 . A A . 54 ILE O 1 1
2 2846 1 1 55 SER C C -4.796 -14.737 -15.078 1.00 . A A . 55 SER C 1 1
2 2847 1 1 55 SER CA C -4.945 -14.634 -16.582 1.00 . A A . 55 SER CA 1 1
2 2848 1 1 55 SER CB C -5.945 -13.494 -16.872 1.00 . A A . 55 SER CB 1 1
2 2849 1 1 55 SER H H -6.189 -15.869 -17.747 1.00 . A A . 55 SER H 1 1
2 2850 1 1 55 SER HA H -3.998 -14.385 -17.017 1.00 . A A . 55 SER HA 1 1
2 2851 1 1 55 SER HB2 H -6.947 -13.750 -16.466 1.00 . A A . 55 SER HB2 1 1
2 2852 1 1 55 SER HB3 H -5.594 -12.545 -16.398 1.00 . A A . 55 SER HB3 1 1
2 2853 1 1 55 SER HG H -6.565 -14.046 -18.636 1.00 . A A . 55 SER HG 1 1
2 2854 1 1 55 SER N N -5.353 -15.908 -17.167 1.00 . A A . 55 SER N 1 1
2 2855 1 1 55 SER O O -5.560 -15.418 -14.389 1.00 . A A . 55 SER O 1 1
2 2856 1 1 55 SER OG O -6.056 -13.284 -18.282 1.00 . A A . 55 SER OG 1 1
2 2857 1 1 56 PHE C C -3.157 -12.568 -12.786 1.00 . A A . 56 PHE C 1 1
2 2858 1 1 56 PHE CA C -3.529 -13.989 -13.135 1.00 . A A . 56 PHE CA 1 1
2 2859 1 1 56 PHE CB C -2.382 -14.968 -12.719 1.00 . A A . 56 PHE CB 1 1
2 2860 1 1 56 PHE CD1 C -0.136 -14.011 -12.127 1.00 . A A . 56 PHE CD1 1 1
2 2861 1 1 56 PHE CD2 C -0.496 -14.731 -14.363 1.00 . A A . 56 PHE CD2 1 1
2 2862 1 1 56 PHE CE1 C 1.147 -13.642 -12.452 1.00 . A A . 56 PHE CE1 1 1
2 2863 1 1 56 PHE CE2 C 0.788 -14.359 -14.687 1.00 . A A . 56 PHE CE2 1 1
2 2864 1 1 56 PHE CG C -0.971 -14.561 -13.081 1.00 . A A . 56 PHE CG 1 1
2 2865 1 1 56 PHE CZ C 1.609 -13.815 -13.732 1.00 . A A . 56 PHE CZ 1 1
2 2866 1 1 56 PHE H H -3.176 -13.447 -15.137 1.00 . A A . 56 PHE H 1 1
2 2867 1 1 56 PHE HA H -4.429 -14.233 -12.581 1.00 . A A . 56 PHE HA 1 1
2 2868 1 1 56 PHE HB2 H -2.404 -15.111 -11.619 1.00 . A A . 56 PHE HB2 1 1
2 2869 1 1 56 PHE HB3 H -2.567 -15.958 -13.193 1.00 . A A . 56 PHE HB3 1 1
2 2870 1 1 56 PHE HD1 H -0.494 -13.870 -11.118 1.00 . A A . 56 PHE HD1 1 1
2 2871 1 1 56 PHE HD2 H -1.138 -15.158 -15.118 1.00 . A A . 56 PHE HD2 1 1
2 2872 1 1 56 PHE HE1 H 1.790 -13.214 -11.698 1.00 . A A . 56 PHE HE1 1 1
2 2873 1 1 56 PHE HE2 H 1.151 -14.495 -15.696 1.00 . A A . 56 PHE HE2 1 1
2 2874 1 1 56 PHE HZ H 2.618 -13.524 -13.987 1.00 . A A . 56 PHE HZ 1 1
2 2875 1 1 56 PHE N N -3.794 -14.010 -14.553 1.00 . A A . 56 PHE N 1 1
2 2876 1 1 56 PHE O O -2.553 -11.846 -13.592 1.00 . A A . 56 PHE O 1 1
2 2877 1 1 57 VAL C C -2.671 -10.920 -9.745 1.00 . A A . 57 VAL C 1 1
2 2878 1 1 57 VAL CA C -3.259 -10.776 -11.122 1.00 . A A . 57 VAL CA 1 1
2 2879 1 1 57 VAL CB C -4.502 -9.908 -10.983 1.00 . A A . 57 VAL CB 1 1
2 2880 1 1 57 VAL CG1 C -4.083 -8.474 -10.586 1.00 . A A . 57 VAL CG1 1 1
2 2881 1 1 57 VAL CG2 C -5.296 -9.936 -12.306 1.00 . A A . 57 VAL CG2 1 1
2 2882 1 1 57 VAL H H -4.179 -12.677 -10.984 1.00 . A A . 57 VAL H 1 1
2 2883 1 1 57 VAL HA H -2.589 -10.320 -11.842 1.00 . A A . 57 VAL HA 1 1
2 2884 1 1 57 VAL HB H -5.147 -10.314 -10.179 1.00 . A A . 57 VAL HB 1 1
2 2885 1 1 57 VAL HG11 H -4.856 -7.743 -10.908 1.00 . A A . 57 VAL HG11 1 1
2 2886 1 1 57 VAL HG12 H -3.119 -8.201 -11.069 1.00 . A A . 57 VAL HG12 1 1
2 2887 1 1 57 VAL HG13 H -3.962 -8.394 -9.484 1.00 . A A . 57 VAL HG13 1 1
2 2888 1 1 57 VAL HG21 H -6.000 -10.797 -12.318 1.00 . A A . 57 VAL HG21 1 1
2 2889 1 1 57 VAL HG22 H -4.606 -10.034 -13.171 1.00 . A A . 57 VAL HG22 1 1
2 2890 1 1 57 VAL HG23 H -5.881 -9.000 -12.425 1.00 . A A . 57 VAL HG23 1 1
2 2891 1 1 57 VAL N N -3.572 -12.121 -11.580 1.00 . A A . 57 VAL N 1 1
2 2892 1 1 57 VAL O O -3.226 -11.656 -8.932 1.00 . A A . 57 VAL O 1 1
2 2893 1 1 58 ALA C C -0.553 -8.963 -7.755 1.00 . A A . 58 ALA C 1 1
2 2894 1 1 58 ALA CA C -1.004 -10.361 -8.081 1.00 . A A . 58 ALA CA 1 1
2 2895 1 1 58 ALA CB C 0.173 -11.347 -7.938 1.00 . A A . 58 ALA CB 1 1
2 2896 1 1 58 ALA H H -0.980 -9.736 -10.080 1.00 . A A . 58 ALA H 1 1
2 2897 1 1 58 ALA HA H -1.803 -10.625 -7.396 1.00 . A A . 58 ALA HA 1 1
2 2898 1 1 58 ALA HB1 H -0.123 -12.348 -8.319 1.00 . A A . 58 ALA HB1 1 1
2 2899 1 1 58 ALA HB2 H 0.461 -11.450 -6.867 1.00 . A A . 58 ALA HB2 1 1
2 2900 1 1 58 ALA HB3 H 1.054 -10.996 -8.515 1.00 . A A . 58 ALA HB3 1 1
2 2901 1 1 58 ALA N N -1.538 -10.283 -9.428 1.00 . A A . 58 ALA N 1 1
2 2902 1 1 58 ALA O O 0.130 -8.318 -8.545 1.00 . A A . 58 ALA O 1 1
2 2903 1 1 59 THR C C 0.004 -7.059 -4.851 1.00 . A A . 59 THR C 1 1
2 2904 1 1 59 THR CA C -0.611 -7.072 -6.224 1.00 . A A . 59 THR CA 1 1
2 2905 1 1 59 THR CB C -1.808 -6.131 -6.238 1.00 . A A . 59 THR CB 1 1
2 2906 1 1 59 THR CG2 C -1.369 -4.693 -5.905 1.00 . A A . 59 THR CG2 1 1
2 2907 1 1 59 THR H H -1.558 -8.951 -5.955 1.00 . A A . 59 THR H 1 1
2 2908 1 1 59 THR HA H 0.161 -6.709 -6.892 1.00 . A A . 59 THR HA 1 1
2 2909 1 1 59 THR HB H -2.557 -6.458 -5.485 1.00 . A A . 59 THR HB 1 1
2 2910 1 1 59 THR HG1 H -1.798 -6.606 -8.103 1.00 . A A . 59 THR HG1 1 1
2 2911 1 1 59 THR HG21 H -1.217 -4.575 -4.811 1.00 . A A . 59 THR HG21 1 1
2 2912 1 1 59 THR HG22 H -2.146 -3.968 -6.229 1.00 . A A . 59 THR HG22 1 1
2 2913 1 1 59 THR HG23 H -0.419 -4.444 -6.425 1.00 . A A . 59 THR HG23 1 1
2 2914 1 1 59 THR N N -0.964 -8.440 -6.588 1.00 . A A . 59 THR N 1 1
2 2915 1 1 59 THR O O -0.510 -7.635 -3.889 1.00 . A A . 59 THR O 1 1
2 2916 1 1 59 THR OG1 O -2.413 -6.135 -7.525 1.00 . A A . 59 THR OG1 1 1
2 2917 1 1 60 TRP C C 1.763 -4.706 -3.234 1.00 . A A . 60 TRP C 1 1
2 2918 1 1 60 TRP CA C 1.910 -6.182 -3.555 1.00 . A A . 60 TRP CA 1 1
2 2919 1 1 60 TRP CB C 3.423 -6.511 -3.731 1.00 . A A . 60 TRP CB 1 1
2 2920 1 1 60 TRP CD1 C 3.975 -8.257 -1.883 1.00 . A A . 60 TRP CD1 1 1
2 2921 1 1 60 TRP CD2 C 4.246 -9.017 -3.980 1.00 . A A . 60 TRP CD2 1 1
2 2922 1 1 60 TRP CE2 C 4.591 -10.028 -3.084 1.00 . A A . 60 TRP CE2 1 1
2 2923 1 1 60 TRP CE3 C 4.325 -9.242 -5.326 1.00 . A A . 60 TRP CE3 1 1
2 2924 1 1 60 TRP CG C 3.851 -7.867 -3.189 1.00 . A A . 60 TRP CG 1 1
2 2925 1 1 60 TRP CH2 C 5.089 -11.476 -4.864 1.00 . A A . 60 TRP CH2 1 1
2 2926 1 1 60 TRP CZ2 C 5.011 -11.251 -3.509 1.00 . A A . 60 TRP CZ2 1 1
2 2927 1 1 60 TRP CZ3 C 4.750 -10.484 -5.763 1.00 . A A . 60 TRP CZ3 1 1
2 2928 1 1 60 TRP H H 1.548 -5.921 -5.583 1.00 . A A . 60 TRP H 1 1
2 2929 1 1 60 TRP HA H 1.464 -6.773 -2.766 1.00 . A A . 60 TRP HA 1 1
2 2930 1 1 60 TRP HB2 H 3.666 -6.481 -4.813 1.00 . A A . 60 TRP HB2 1 1
2 2931 1 1 60 TRP HB3 H 4.038 -5.731 -3.229 1.00 . A A . 60 TRP HB3 1 1
2 2932 1 1 60 TRP HD1 H 3.760 -7.629 -1.028 1.00 . A A . 60 TRP HD1 1 1
2 2933 1 1 60 TRP HE1 H 4.624 -10.078 -0.965 1.00 . A A . 60 TRP HE1 1 1
2 2934 1 1 60 TRP HE3 H 4.065 -8.479 -6.043 1.00 . A A . 60 TRP HE3 1 1
2 2935 1 1 60 TRP HH2 H 5.419 -12.439 -5.228 1.00 . A A . 60 TRP HH2 1 1
2 2936 1 1 60 TRP HZ2 H 5.279 -12.034 -2.814 1.00 . A A . 60 TRP HZ2 1 1
2 2937 1 1 60 TRP HZ3 H 4.820 -10.683 -6.821 1.00 . A A . 60 TRP HZ3 1 1
2 2938 1 1 60 TRP N N 1.164 -6.364 -4.779 1.00 . A A . 60 TRP N 1 1
2 2939 1 1 60 TRP NE1 N 4.433 -9.548 -1.815 1.00 . A A . 60 TRP NE1 1 1
2 2940 1 1 60 TRP O O 2.062 -3.847 -4.063 1.00 . A A . 60 TRP O 1 1
2 2941 1 1 61 THR C C 1.212 -3.004 -0.164 1.00 . A A . 61 THR C 1 1
2 2942 1 1 61 THR CA C 1.077 -2.984 -1.646 1.00 . A A . 61 THR CA 1 1
2 2943 1 1 61 THR CB C -0.291 -2.420 -2.032 1.00 . A A . 61 THR CB 1 1
2 2944 1 1 61 THR CG2 C -0.407 -0.940 -1.612 1.00 . A A . 61 THR CG2 1 1
2 2945 1 1 61 THR H H 1.041 -5.051 -1.324 1.00 . A A . 61 THR H 1 1
2 2946 1 1 61 THR HA H 1.880 -2.391 -2.066 1.00 . A A . 61 THR HA 1 1
2 2947 1 1 61 THR HB H -1.102 -2.998 -1.535 1.00 . A A . 61 THR HB 1 1
2 2948 1 1 61 THR HG1 H 0.370 -2.857 -3.795 1.00 . A A . 61 THR HG1 1 1
2 2949 1 1 61 THR HG21 H -1.233 -0.446 -2.171 1.00 . A A . 61 THR HG21 1 1
2 2950 1 1 61 THR HG22 H 0.536 -0.398 -1.832 1.00 . A A . 61 THR HG22 1 1
2 2951 1 1 61 THR HG23 H -0.622 -0.858 -0.525 1.00 . A A . 61 THR HG23 1 1
2 2952 1 1 61 THR N N 1.269 -4.373 -2.030 1.00 . A A . 61 THR N 1 1
2 2953 1 1 61 THR O O 0.894 -4.016 0.457 1.00 . A A . 61 THR O 1 1
2 2954 1 1 61 THR OG1 O -0.467 -2.502 -3.440 1.00 . A A . 61 THR OG1 1 1
2 2955 1 1 62 VAL C C 0.545 -1.781 2.582 1.00 . A A . 62 VAL C 1 1
2 2956 1 1 62 VAL CA C 1.905 -1.894 1.876 1.00 . A A . 62 VAL CA 1 1
2 2957 1 1 62 VAL CB C 2.803 -0.738 2.274 1.00 . A A . 62 VAL CB 1 1
2 2958 1 1 62 VAL CG1 C 4.262 -1.193 2.107 1.00 . A A . 62 VAL CG1 1 1
2 2959 1 1 62 VAL CG2 C 2.501 0.510 1.402 1.00 . A A . 62 VAL CG2 1 1
2 2960 1 1 62 VAL H H 2.068 -1.122 -0.023 1.00 . A A . 62 VAL H 1 1
2 2961 1 1 62 VAL HA H 2.361 -2.833 2.161 1.00 . A A . 62 VAL HA 1 1
2 2962 1 1 62 VAL HB H 2.633 -0.473 3.329 1.00 . A A . 62 VAL HB 1 1
2 2963 1 1 62 VAL HG11 H 4.456 -2.104 2.713 1.00 . A A . 62 VAL HG11 1 1
2 2964 1 1 62 VAL HG12 H 4.954 -0.392 2.437 1.00 . A A . 62 VAL HG12 1 1
2 2965 1 1 62 VAL HG13 H 4.475 -1.427 1.041 1.00 . A A . 62 VAL HG13 1 1
2 2966 1 1 62 VAL HG21 H 3.066 0.463 0.446 1.00 . A A . 62 VAL HG21 1 1
2 2967 1 1 62 VAL HG22 H 2.806 1.432 1.942 1.00 . A A . 62 VAL HG22 1 1
2 2968 1 1 62 VAL HG23 H 1.416 0.582 1.174 1.00 . A A . 62 VAL HG23 1 1
2 2969 1 1 62 VAL N N 1.738 -1.923 0.454 1.00 . A A . 62 VAL N 1 1
2 2970 1 1 62 VAL O O -0.065 -0.711 2.689 1.00 . A A . 62 VAL O 1 1
2 2971 1 1 63 THR C C -0.823 -3.073 5.297 1.00 . A A . 63 THR C 1 1
2 2972 1 1 63 THR CA C -1.190 -3.041 3.823 1.00 . A A . 63 THR CA 1 1
2 2973 1 1 63 THR CB C -1.967 -4.304 3.461 1.00 . A A . 63 THR CB 1 1
2 2974 1 1 63 THR CG2 C -2.563 -4.137 2.053 1.00 . A A . 63 THR CG2 1 1
2 2975 1 1 63 THR H H 0.547 -3.810 2.954 1.00 . A A . 63 THR H 1 1
2 2976 1 1 63 THR HA H -1.777 -2.158 3.618 1.00 . A A . 63 THR HA 1 1
2 2977 1 1 63 THR HB H -2.802 -4.472 4.174 1.00 . A A . 63 THR HB 1 1
2 2978 1 1 63 THR HG1 H -1.563 -6.119 4.038 1.00 . A A . 63 THR HG1 1 1
2 2979 1 1 63 THR HG21 H -3.173 -3.211 1.996 1.00 . A A . 63 THR HG21 1 1
2 2980 1 1 63 THR HG22 H -3.210 -5.005 1.803 1.00 . A A . 63 THR HG22 1 1
2 2981 1 1 63 THR HG23 H -1.751 -4.074 1.296 1.00 . A A . 63 THR HG23 1 1
2 2982 1 1 63 THR N N 0.065 -2.942 3.086 1.00 . A A . 63 THR N 1 1
2 2983 1 1 63 THR O O 0.324 -3.343 5.636 1.00 . A A . 63 THR O 1 1
2 2984 1 1 63 THR OG1 O -1.115 -5.447 3.476 1.00 . A A . 63 THR OG1 1 1
2 2985 1 1 64 PRO C C -0.841 -4.046 8.184 1.00 . A A . 64 PRO C 1 1
2 2986 1 1 64 PRO CA C -1.504 -2.804 7.652 1.00 . A A . 64 PRO CA 1 1
2 2987 1 1 64 PRO CB C -2.882 -2.629 8.287 1.00 . A A . 64 PRO CB 1 1
2 2988 1 1 64 PRO CD C -3.147 -2.340 5.925 1.00 . A A . 64 PRO CD 1 1
2 2989 1 1 64 PRO CG C -3.596 -1.772 7.273 1.00 . A A . 64 PRO CG 1 1
2 2990 1 1 64 PRO HA H -0.891 -1.956 7.922 1.00 . A A . 64 PRO HA 1 1
2 2991 1 1 64 PRO HB2 H -3.399 -3.608 8.415 1.00 . A A . 64 PRO HB2 1 1
2 2992 1 1 64 PRO HB3 H -2.811 -2.105 9.266 1.00 . A A . 64 PRO HB3 1 1
2 2993 1 1 64 PRO HD2 H -3.803 -3.186 5.626 1.00 . A A . 64 PRO HD2 1 1
2 2994 1 1 64 PRO HD3 H -3.173 -1.549 5.146 1.00 . A A . 64 PRO HD3 1 1
2 2995 1 1 64 PRO HG2 H -4.697 -1.844 7.402 1.00 . A A . 64 PRO HG2 1 1
2 2996 1 1 64 PRO HG3 H -3.270 -0.717 7.381 1.00 . A A . 64 PRO HG3 1 1
2 2997 1 1 64 PRO N N -1.773 -2.793 6.201 1.00 . A A . 64 PRO N 1 1
2 2998 1 1 64 PRO O O -1.008 -5.126 7.675 1.00 . A A . 64 PRO O 1 1
2 2999 1 1 65 LEU C C -0.066 -6.260 10.148 1.00 . A A . 65 LEU C 1 1
2 3000 1 1 65 LEU CA C 0.663 -4.906 9.963 1.00 . A A . 65 LEU CA 1 1
2 3001 1 1 65 LEU CB C 1.168 -4.391 11.323 1.00 . A A . 65 LEU CB 1 1
2 3002 1 1 65 LEU CD1 C 3.334 -5.729 11.328 1.00 . A A . 65 LEU CD1 1 1
2 3003 1 1 65 LEU CD2 C 2.362 -4.871 13.505 1.00 . A A . 65 LEU CD2 1 1
2 3004 1 1 65 LEU CG C 2.045 -5.388 12.095 1.00 . A A . 65 LEU CG 1 1
2 3005 1 1 65 LEU H H -0.093 -2.978 9.711 1.00 . A A . 65 LEU H 1 1
2 3006 1 1 65 LEU HA H 1.513 -5.088 9.328 1.00 . A A . 65 LEU HA 1 1
2 3007 1 1 65 LEU HB2 H 1.749 -3.461 11.152 1.00 . A A . 65 LEU HB2 1 1
2 3008 1 1 65 LEU HB3 H 0.295 -4.131 11.943 1.00 . A A . 65 LEU HB3 1 1
2 3009 1 1 65 LEU HD11 H 3.131 -6.501 10.553 1.00 . A A . 65 LEU HD11 1 1
2 3010 1 1 65 LEU HD12 H 4.106 -6.123 12.023 1.00 . A A . 65 LEU HD12 1 1
2 3011 1 1 65 LEU HD13 H 3.740 -4.824 10.826 1.00 . A A . 65 LEU HD13 1 1
2 3012 1 1 65 LEU HD21 H 1.425 -4.635 14.052 1.00 . A A . 65 LEU HD21 1 1
2 3013 1 1 65 LEU HD22 H 2.981 -3.949 13.449 1.00 . A A . 65 LEU HD22 1 1
2 3014 1 1 65 LEU HD23 H 2.923 -5.638 14.081 1.00 . A A . 65 LEU HD23 1 1
2 3015 1 1 65 LEU HG H 1.460 -6.319 12.205 1.00 . A A . 65 LEU HG 1 1
2 3016 1 1 65 LEU N N -0.125 -3.863 9.296 1.00 . A A . 65 LEU N 1 1
2 3017 1 1 65 LEU O O 0.464 -7.286 9.705 1.00 . A A . 65 LEU O 1 1
2 3018 1 1 66 PRO C C -2.549 -8.141 9.628 1.00 . A A . 66 PRO C 1 1
2 3019 1 1 66 PRO CA C -1.952 -7.632 10.919 1.00 . A A . 66 PRO CA 1 1
2 3020 1 1 66 PRO CB C -3.040 -7.353 11.966 1.00 . A A . 66 PRO CB 1 1
2 3021 1 1 66 PRO CD C -2.056 -5.229 11.372 1.00 . A A . 66 PRO CD 1 1
2 3022 1 1 66 PRO CG C -3.385 -5.886 11.746 1.00 . A A . 66 PRO CG 1 1
2 3023 1 1 66 PRO HA H -1.277 -8.386 11.302 1.00 . A A . 66 PRO HA 1 1
2 3024 1 1 66 PRO HB2 H -3.933 -8.002 11.807 1.00 . A A . 66 PRO HB2 1 1
2 3025 1 1 66 PRO HB3 H -2.645 -7.511 12.992 1.00 . A A . 66 PRO HB3 1 1
2 3026 1 1 66 PRO HD2 H -2.230 -4.401 10.654 1.00 . A A . 66 PRO HD2 1 1
2 3027 1 1 66 PRO HD3 H -1.562 -4.831 12.283 1.00 . A A . 66 PRO HD3 1 1
2 3028 1 1 66 PRO HG2 H -4.126 -5.779 10.923 1.00 . A A . 66 PRO HG2 1 1
2 3029 1 1 66 PRO HG3 H -3.797 -5.437 12.675 1.00 . A A . 66 PRO HG3 1 1
2 3030 1 1 66 PRO N N -1.268 -6.333 10.764 1.00 . A A . 66 PRO N 1 1
2 3031 1 1 66 PRO O O -3.032 -9.267 9.543 1.00 . A A . 66 PRO O 1 1
2 3032 1 1 67 ALA C C -1.903 -7.598 6.264 1.00 . A A . 67 ALA C 1 1
2 3033 1 1 67 ALA CA C -3.039 -7.593 7.283 1.00 . A A . 67 ALA CA 1 1
2 3034 1 1 67 ALA CB C -4.098 -6.555 6.849 1.00 . A A . 67 ALA CB 1 1
2 3035 1 1 67 ALA H H -2.032 -6.380 8.682 1.00 . A A . 67 ALA H 1 1
2 3036 1 1 67 ALA HA H -3.479 -8.580 7.310 1.00 . A A . 67 ALA HA 1 1
2 3037 1 1 67 ALA HB1 H -4.571 -6.859 5.888 1.00 . A A . 67 ALA HB1 1 1
2 3038 1 1 67 ALA HB2 H -3.631 -5.556 6.714 1.00 . A A . 67 ALA HB2 1 1
2 3039 1 1 67 ALA HB3 H -4.892 -6.471 7.622 1.00 . A A . 67 ALA HB3 1 1
2 3040 1 1 67 ALA N N -2.496 -7.285 8.593 1.00 . A A . 67 ALA N 1 1
2 3041 1 1 67 ALA O O -2.141 -7.347 5.078 1.00 . A A . 67 ALA O 1 1
2 3042 1 1 68 ASP C C 0.516 -9.123 4.940 1.00 . A A . 68 ASP C 1 1
2 3043 1 1 68 ASP CA C 0.541 -7.854 5.812 1.00 . A A . 68 ASP CA 1 1
2 3044 1 1 68 ASP CB C 1.884 -7.804 6.614 1.00 . A A . 68 ASP CB 1 1
2 3045 1 1 68 ASP CG C 2.468 -6.406 6.737 1.00 . A A . 68 ASP CG 1 1
2 3046 1 1 68 ASP H H -0.435 -8.035 7.676 1.00 . A A . 68 ASP H 1 1
2 3047 1 1 68 ASP HA H 0.452 -6.981 5.174 1.00 . A A . 68 ASP HA 1 1
2 3048 1 1 68 ASP HB2 H 1.714 -8.191 7.636 1.00 . A A . 68 ASP HB2 1 1
2 3049 1 1 68 ASP HB3 H 2.649 -8.445 6.131 1.00 . A A . 68 ASP HB3 1 1
2 3050 1 1 68 ASP N N -0.624 -7.854 6.712 1.00 . A A . 68 ASP N 1 1
2 3051 1 1 68 ASP O O 1.352 -10.023 5.072 1.00 . A A . 68 ASP O 1 1
2 3052 1 1 68 ASP OD1 O 2.350 -5.625 5.765 1.00 . A A . 68 ASP OD1 1 1
2 3053 1 1 68 ASP OD2 O 3.082 -6.119 7.796 1.00 . A A . 68 ASP OD2 1 1
2 3054 1 1 69 MET C C -0.563 -9.875 1.697 1.00 . A A . 69 MET C 1 1
2 3055 1 1 69 MET CA C -0.672 -10.315 3.146 1.00 . A A . 69 MET CA 1 1
2 3056 1 1 69 MET CB C -2.077 -10.938 3.368 1.00 . A A . 69 MET CB 1 1
2 3057 1 1 69 MET CE C -3.705 -12.346 6.887 1.00 . A A . 69 MET CE 1 1
2 3058 1 1 69 MET CG C -2.291 -11.407 4.818 1.00 . A A . 69 MET CG 1 1
2 3059 1 1 69 MET H H -1.171 -8.472 3.971 1.00 . A A . 69 MET H 1 1
2 3060 1 1 69 MET HA H 0.094 -11.047 3.336 1.00 . A A . 69 MET HA 1 1
2 3061 1 1 69 MET HB2 H -2.854 -10.180 3.115 1.00 . A A . 69 MET HB2 1 1
2 3062 1 1 69 MET HB3 H -2.210 -11.804 2.685 1.00 . A A . 69 MET HB3 1 1
2 3063 1 1 69 MET HE1 H -2.794 -12.917 7.162 1.00 . A A . 69 MET HE1 1 1
2 3064 1 1 69 MET HE2 H -4.581 -12.856 7.342 1.00 . A A . 69 MET HE2 1 1
2 3065 1 1 69 MET HE3 H -3.626 -11.332 7.340 1.00 . A A . 69 MET HE3 1 1
2 3066 1 1 69 MET HG2 H -1.464 -12.092 5.094 1.00 . A A . 69 MET HG2 1 1
2 3067 1 1 69 MET HG3 H -2.222 -10.523 5.488 1.00 . A A . 69 MET HG3 1 1
2 3068 1 1 69 MET N N -0.468 -9.182 4.021 1.00 . A A . 69 MET N 1 1
2 3069 1 1 69 MET O O -0.820 -8.726 1.346 1.00 . A A . 69 MET O 1 1
2 3070 1 1 69 MET SD S -3.884 -12.238 5.083 1.00 . A A . 69 MET SD 1 1
2 3071 1 1 70 THR C C -1.337 -11.022 -1.237 1.00 . A A . 70 THR C 1 1
2 3072 1 1 70 THR CA C -0.037 -10.591 -0.615 1.00 . A A . 70 THR CA 1 1
2 3073 1 1 70 THR CB C 1.029 -11.479 -1.226 1.00 . A A . 70 THR CB 1 1
2 3074 1 1 70 THR CG2 C 1.088 -11.271 -2.751 1.00 . A A . 70 THR CG2 1 1
2 3075 1 1 70 THR H H -0.072 -11.807 1.109 1.00 . A A . 70 THR H 1 1
2 3076 1 1 70 THR HA H 0.229 -9.548 -0.739 1.00 . A A . 70 THR HA 1 1
2 3077 1 1 70 THR HB H 0.785 -12.543 -1.028 1.00 . A A . 70 THR HB 1 1
2 3078 1 1 70 THR HG1 H 2.781 -10.698 -1.324 1.00 . A A . 70 THR HG1 1 1
2 3079 1 1 70 THR HG21 H 0.267 -11.842 -3.242 1.00 . A A . 70 THR HG21 1 1
2 3080 1 1 70 THR HG22 H 2.058 -11.633 -3.157 1.00 . A A . 70 THR HG22 1 1
2 3081 1 1 70 THR HG23 H 0.976 -10.195 -3.007 1.00 . A A . 70 THR HG23 1 1
2 3082 1 1 70 THR N N -0.191 -10.838 0.822 1.00 . A A . 70 THR N 1 1
2 3083 1 1 70 THR O O -1.802 -12.089 -0.865 1.00 . A A . 70 THR O 1 1
2 3084 1 1 70 THR OG1 O 2.288 -11.193 -0.651 1.00 . A A . 70 THR OG1 1 1
2 3085 1 1 71 ARG C C -3.036 -11.170 -4.205 1.00 . A A . 71 ARG C 1 1
2 3086 1 1 71 ARG CA C -3.235 -10.776 -2.759 1.00 . A A . 71 ARG CA 1 1
2 3087 1 1 71 ARG CB C -4.352 -9.710 -2.731 1.00 . A A . 71 ARG CB 1 1
2 3088 1 1 71 ARG CD C -5.678 -8.042 -1.356 1.00 . A A . 71 ARG CD 1 1
2 3089 1 1 71 ARG CG C -4.772 -9.281 -1.326 1.00 . A A . 71 ARG CG 1 1
2 3090 1 1 71 ARG CZ C -7.171 -8.136 0.672 1.00 . A A . 71 ARG CZ 1 1
2 3091 1 1 71 ARG H H -1.596 -9.443 -2.585 1.00 . A A . 71 ARG H 1 1
2 3092 1 1 71 ARG HA H -3.533 -11.661 -2.198 1.00 . A A . 71 ARG HA 1 1
2 3093 1 1 71 ARG HB2 H -4.015 -8.814 -3.294 1.00 . A A . 71 ARG HB2 1 1
2 3094 1 1 71 ARG HB3 H -5.245 -10.125 -3.248 1.00 . A A . 71 ARG HB3 1 1
2 3095 1 1 71 ARG HD2 H -5.141 -7.182 -1.816 1.00 . A A . 71 ARG HD2 1 1
2 3096 1 1 71 ARG HD3 H -6.609 -8.241 -1.925 1.00 . A A . 71 ARG HD3 1 1
2 3097 1 1 71 ARG HE H -5.429 -7.051 0.562 1.00 . A A . 71 ARG HE 1 1
2 3098 1 1 71 ARG HG2 H -5.314 -10.118 -0.844 1.00 . A A . 71 ARG HG2 1 1
2 3099 1 1 71 ARG HG3 H -3.866 -9.062 -0.721 1.00 . A A . 71 ARG HG3 1 1
2 3100 1 1 71 ARG HH11 H -7.878 -9.181 -0.951 1.00 . A A . 71 ARG HH11 1 1
2 3101 1 1 71 ARG HH12 H -8.873 -9.273 0.463 1.00 . A A . 71 ARG HH12 1 1
2 3102 1 1 71 ARG HH21 H -6.780 -7.188 2.446 1.00 . A A . 71 ARG HH21 1 1
2 3103 1 1 71 ARG HH22 H -8.236 -8.120 2.428 1.00 . A A . 71 ARG HH22 1 1
2 3104 1 1 71 ARG N N -1.957 -10.292 -2.203 1.00 . A A . 71 ARG N 1 1
2 3105 1 1 71 ARG NE N -6.040 -7.659 0.054 1.00 . A A . 71 ARG NE 1 1
2 3106 1 1 71 ARG NH1 N -8.054 -8.935 0.005 1.00 . A A . 71 ARG NH1 1 1
2 3107 1 1 71 ARG NH2 N -7.419 -7.785 1.963 1.00 . A A . 71 ARG NH2 1 1
2 3108 1 1 71 ARG O O -2.483 -10.413 -5.012 1.00 . A A . 71 ARG O 1 1
2 3109 1 1 72 CYS C C -4.845 -13.259 -6.331 1.00 . A A . 72 CYS C 1 1
2 3110 1 1 72 CYS CA C -3.435 -12.907 -5.901 1.00 . A A . 72 CYS CA 1 1
2 3111 1 1 72 CYS CB C -2.582 -14.192 -6.008 1.00 . A A . 72 CYS CB 1 1
2 3112 1 1 72 CYS H H -3.863 -13.030 -3.843 1.00 . A A . 72 CYS H 1 1
2 3113 1 1 72 CYS HA H -3.044 -12.137 -6.549 1.00 . A A . 72 CYS HA 1 1
2 3114 1 1 72 CYS HB2 H -1.681 -14.066 -5.376 1.00 . A A . 72 CYS HB2 1 1
2 3115 1 1 72 CYS HB3 H -3.169 -15.043 -5.596 1.00 . A A . 72 CYS HB3 1 1
2 3116 1 1 72 CYS HG H -2.494 -13.405 -8.233 1.00 . A A . 72 CYS HG 1 1
2 3117 1 1 72 CYS N N -3.506 -12.392 -4.544 1.00 . A A . 72 CYS N 1 1
2 3118 1 1 72 CYS O O -5.629 -13.828 -5.566 1.00 . A A . 72 CYS O 1 1
2 3119 1 1 72 CYS SG S -2.096 -14.571 -7.730 1.00 . A A . 72 CYS SG 1 1
2 3120 1 1 73 HIS C C -6.230 -14.123 -9.344 1.00 . A A . 73 HIS C 1 1
2 3121 1 1 73 HIS CA C -6.481 -13.226 -8.145 1.00 . A A . 73 HIS CA 1 1
2 3122 1 1 73 HIS CB C -7.202 -11.941 -8.617 1.00 . A A . 73 HIS CB 1 1
2 3123 1 1 73 HIS CD2 C -9.116 -12.049 -10.367 1.00 . A A . 73 HIS CD2 1 1
2 3124 1 1 73 HIS CE1 C -10.705 -12.580 -8.950 1.00 . A A . 73 HIS CE1 1 1
2 3125 1 1 73 HIS CG C -8.610 -12.157 -9.108 1.00 . A A . 73 HIS CG 1 1
2 3126 1 1 73 HIS H H -4.549 -12.456 -8.224 1.00 . A A . 73 HIS H 1 1
2 3127 1 1 73 HIS HA H -7.105 -13.764 -7.446 1.00 . A A . 73 HIS HA 1 1
2 3128 1 1 73 HIS HB2 H -7.250 -11.217 -7.776 1.00 . A A . 73 HIS HB2 1 1
2 3129 1 1 73 HIS HB3 H -6.628 -11.474 -9.442 1.00 . A A . 73 HIS HB3 1 1
2 3130 1 1 73 HIS HD2 H -8.621 -11.802 -11.299 1.00 . A A . 73 HIS HD2 1 1
2 3131 1 1 73 HIS HE1 H -11.697 -12.830 -8.576 1.00 . A A . 73 HIS HE1 1 1
2 3132 1 1 73 HIS HE2 H -11.120 -12.324 -11.009 1.00 . A A . 73 HIS HE2 1 1
2 3133 1 1 73 HIS N N -5.182 -12.934 -7.585 1.00 . A A . 73 HIS N 1 1
2 3134 1 1 73 HIS ND1 N -9.613 -12.494 -8.211 1.00 . A A . 73 HIS ND1 1 1
2 3135 1 1 73 HIS NE2 N -10.461 -12.321 -10.257 1.00 . A A . 73 HIS NE2 1 1
2 3136 1 1 73 HIS O O -5.445 -13.777 -10.234 1.00 . A A . 73 HIS O 1 1
2 3137 1 1 74 LEU C C -8.060 -16.656 -10.973 1.00 . A A . 74 LEU C 1 1
2 3138 1 1 74 LEU CA C -6.697 -16.276 -10.446 1.00 . A A . 74 LEU CA 1 1
2 3139 1 1 74 LEU CB C -5.986 -17.558 -9.926 1.00 . A A . 74 LEU CB 1 1
2 3140 1 1 74 LEU CD1 C -3.893 -18.242 -8.630 1.00 . A A . 74 LEU CD1 1 1
2 3141 1 1 74 LEU CD2 C -3.744 -17.731 -11.099 1.00 . A A . 74 LEU CD2 1 1
2 3142 1 1 74 LEU CG C -4.457 -17.388 -9.782 1.00 . A A . 74 LEU CG 1 1
2 3143 1 1 74 LEU H H -7.547 -15.584 -8.628 1.00 . A A . 74 LEU H 1 1
2 3144 1 1 74 LEU HA H -6.132 -15.826 -11.258 1.00 . A A . 74 LEU HA 1 1
2 3145 1 1 74 LEU HB2 H -6.416 -17.830 -8.936 1.00 . A A . 74 LEU HB2 1 1
2 3146 1 1 74 LEU HB3 H -6.181 -18.401 -10.625 1.00 . A A . 74 LEU HB3 1 1
2 3147 1 1 74 LEU HD11 H -2.886 -17.870 -8.330 1.00 . A A . 74 LEU HD11 1 1
2 3148 1 1 74 LEU HD12 H -3.796 -19.303 -8.944 1.00 . A A . 74 LEU HD12 1 1
2 3149 1 1 74 LEU HD13 H -4.563 -18.195 -7.745 1.00 . A A . 74 LEU HD13 1 1
2 3150 1 1 74 LEU HD21 H -3.822 -18.820 -11.306 1.00 . A A . 74 LEU HD21 1 1
2 3151 1 1 74 LEU HD22 H -2.670 -17.460 -11.037 1.00 . A A . 74 LEU HD22 1 1
2 3152 1 1 74 LEU HD23 H -4.204 -17.177 -11.945 1.00 . A A . 74 LEU HD23 1 1
2 3153 1 1 74 LEU HG H -4.249 -16.317 -9.550 1.00 . A A . 74 LEU HG 1 1
2 3154 1 1 74 LEU N N -6.888 -15.310 -9.369 1.00 . A A . 74 LEU N 1 1
2 3155 1 1 74 LEU O O -9.013 -16.806 -10.216 1.00 . A A . 74 LEU O 1 1
2 3156 1 1 75 GLN C C -9.093 -18.377 -13.816 1.00 . A A . 75 GLN C 1 1
2 3157 1 1 75 GLN CA C -9.427 -17.203 -12.927 1.00 . A A . 75 GLN CA 1 1
2 3158 1 1 75 GLN CB C -10.104 -16.080 -13.765 1.00 . A A . 75 GLN CB 1 1
2 3159 1 1 75 GLN CD C -8.836 -13.924 -14.124 1.00 . A A . 75 GLN CD 1 1
2 3160 1 1 75 GLN CG C -9.145 -15.310 -14.705 1.00 . A A . 75 GLN CG 1 1
2 3161 1 1 75 GLN H H -7.429 -16.617 -12.943 1.00 . A A . 75 GLN H 1 1
2 3162 1 1 75 GLN HA H -10.125 -17.553 -12.175 1.00 . A A . 75 GLN HA 1 1
2 3163 1 1 75 GLN HB2 H -10.922 -16.530 -14.376 1.00 . A A . 75 GLN HB2 1 1
2 3164 1 1 75 GLN HB3 H -10.577 -15.361 -13.061 1.00 . A A . 75 GLN HB3 1 1
2 3165 1 1 75 GLN HE21 H -9.358 -12.990 -15.856 1.00 . A A . 75 GLN HE21 1 1
2 3166 1 1 75 GLN HE22 H -8.838 -11.948 -14.581 1.00 . A A . 75 GLN HE22 1 1
2 3167 1 1 75 GLN HG2 H -8.196 -15.875 -14.826 1.00 . A A . 75 GLN HG2 1 1
2 3168 1 1 75 GLN HG3 H -9.616 -15.191 -15.698 1.00 . A A . 75 GLN HG3 1 1
2 3169 1 1 75 GLN N N -8.178 -16.802 -12.306 1.00 . A A . 75 GLN N 1 1
2 3170 1 1 75 GLN NE2 N -9.028 -12.861 -14.927 1.00 . A A . 75 GLN NE2 1 1
2 3171 1 1 75 GLN O O -8.055 -18.402 -14.466 1.00 . A A . 75 GLN O 1 1
2 3172 1 1 75 GLN OE1 O -8.445 -13.783 -12.981 1.00 . A A . 75 GLN OE1 1 1
2 3173 1 1 76 PHE C C -10.217 -20.420 -16.101 1.00 . A A . 76 PHE C 1 1
2 3174 1 1 76 PHE CA C -9.724 -20.578 -14.678 1.00 . A A . 76 PHE CA 1 1
2 3175 1 1 76 PHE CB C -10.372 -21.847 -14.066 1.00 . A A . 76 PHE CB 1 1
2 3176 1 1 76 PHE CD1 C -9.974 -22.130 -11.600 1.00 . A A . 76 PHE CD1 1 1
2 3177 1 1 76 PHE CD2 C -8.516 -23.232 -13.123 1.00 . A A . 76 PHE CD2 1 1
2 3178 1 1 76 PHE CE1 C -9.261 -22.656 -10.545 1.00 . A A . 76 PHE CE1 1 1
2 3179 1 1 76 PHE CE2 C -7.808 -23.755 -12.068 1.00 . A A . 76 PHE CE2 1 1
2 3180 1 1 76 PHE CG C -9.607 -22.412 -12.901 1.00 . A A . 76 PHE CG 1 1
2 3181 1 1 76 PHE CZ C -8.180 -23.468 -10.780 1.00 . A A . 76 PHE CZ 1 1
2 3182 1 1 76 PHE H H -10.893 -19.313 -13.450 1.00 . A A . 76 PHE H 1 1
2 3183 1 1 76 PHE HA H -8.650 -20.709 -14.708 1.00 . A A . 76 PHE HA 1 1
2 3184 1 1 76 PHE HB2 H -11.396 -21.608 -13.709 1.00 . A A . 76 PHE HB2 1 1
2 3185 1 1 76 PHE HB3 H -10.448 -22.651 -14.835 1.00 . A A . 76 PHE HB3 1 1
2 3186 1 1 76 PHE HD1 H -10.824 -21.491 -11.407 1.00 . A A . 76 PHE HD1 1 1
2 3187 1 1 76 PHE HD2 H -8.218 -23.462 -14.135 1.00 . A A . 76 PHE HD2 1 1
2 3188 1 1 76 PHE HE1 H -9.553 -22.431 -9.531 1.00 . A A . 76 PHE HE1 1 1
2 3189 1 1 76 PHE HE2 H -6.955 -24.394 -12.254 1.00 . A A . 76 PHE HE2 1 1
2 3190 1 1 76 PHE HZ H -7.622 -23.881 -9.950 1.00 . A A . 76 PHE HZ 1 1
2 3191 1 1 76 PHE N N -10.000 -19.373 -13.896 1.00 . A A . 76 PHE N 1 1
2 3192 1 1 76 PHE O O -11.382 -20.103 -16.348 1.00 . A A . 76 PHE O 1 1
2 3193 1 1 77 ASN C C -10.046 -19.165 -18.919 1.00 . A A . 77 ASN C 1 1
2 3194 1 1 77 ASN CA C -9.538 -20.549 -18.521 1.00 . A A . 77 ASN CA 1 1
2 3195 1 1 77 ASN CB C -10.559 -21.622 -18.998 1.00 . A A . 77 ASN CB 1 1
2 3196 1 1 77 ASN CG C -10.009 -23.037 -18.868 1.00 . A A . 77 ASN CG 1 1
2 3197 1 1 77 ASN H H -8.321 -20.822 -16.832 1.00 . A A . 77 ASN H 1 1
2 3198 1 1 77 ASN HA H -8.588 -20.710 -19.023 1.00 . A A . 77 ASN HA 1 1
2 3199 1 1 77 ASN HB2 H -11.489 -21.543 -18.398 1.00 . A A . 77 ASN HB2 1 1
2 3200 1 1 77 ASN HB3 H -10.816 -21.447 -20.064 1.00 . A A . 77 ASN HB3 1 1
2 3201 1 1 77 ASN HD21 H -11.877 -23.843 -18.882 1.00 . A A . 77 ASN HD21 1 1
2 3202 1 1 77 ASN HD22 H -10.582 -24.978 -18.745 1.00 . A A . 77 ASN HD22 1 1
2 3203 1 1 77 ASN N N -9.267 -20.616 -17.074 1.00 . A A . 77 ASN N 1 1
2 3204 1 1 77 ASN ND2 N -10.903 -24.039 -18.828 1.00 . A A . 77 ASN ND2 1 1
2 3205 1 1 77 ASN O O -10.717 -19.016 -19.936 1.00 . A A . 77 ASN O 1 1
2 3206 1 1 77 ASN OD1 O -8.810 -23.248 -18.812 1.00 . A A . 77 ASN OD1 1 1
2 3207 1 1 78 ASN C C -11.643 -16.607 -18.274 1.00 . A A . 78 ASN C 1 1
2 3208 1 1 78 ASN CA C -10.123 -16.730 -18.347 1.00 . A A . 78 ASN CA 1 1
2 3209 1 1 78 ASN CB C -9.625 -16.169 -19.703 1.00 . A A . 78 ASN CB 1 1
2 3210 1 1 78 ASN CG C -8.109 -16.243 -19.812 1.00 . A A . 78 ASN CG 1 1
2 3211 1 1 78 ASN H H -9.155 -18.270 -17.282 1.00 . A A . 78 ASN H 1 1
2 3212 1 1 78 ASN HA H -9.716 -16.138 -17.545 1.00 . A A . 78 ASN HA 1 1
2 3213 1 1 78 ASN HB2 H -10.086 -16.745 -20.532 1.00 . A A . 78 ASN HB2 1 1
2 3214 1 1 78 ASN HB3 H -9.932 -15.106 -19.804 1.00 . A A . 78 ASN HB3 1 1
2 3215 1 1 78 ASN HD21 H -8.202 -17.448 -21.449 1.00 . A A . 78 ASN HD21 1 1
2 3216 1 1 78 ASN HD22 H -6.599 -17.085 -20.893 1.00 . A A . 78 ASN HD22 1 1
2 3217 1 1 78 ASN N N -9.705 -18.120 -18.101 1.00 . A A . 78 ASN N 1 1
2 3218 1 1 78 ASN ND2 N -7.595 -16.982 -20.811 1.00 . A A . 78 ASN ND2 1 1
2 3219 1 1 78 ASN O O -12.239 -15.708 -18.865 1.00 . A A . 78 ASN O 1 1
2 3220 1 1 78 ASN OD1 O -7.392 -15.664 -19.001 1.00 . A A . 78 ASN OD1 1 1
2 3221 1 1 79 ASP C C -14.056 -16.656 -16.107 1.00 . A A . 79 ASP C 1 1
2 3222 1 1 79 ASP CA C -13.733 -17.488 -17.345 1.00 . A A . 79 ASP CA 1 1
2 3223 1 1 79 ASP CB C -14.319 -18.916 -17.182 1.00 . A A . 79 ASP CB 1 1
2 3224 1 1 79 ASP CG C -15.813 -18.968 -17.438 1.00 . A A . 79 ASP CG 1 1
2 3225 1 1 79 ASP H H -11.798 -18.239 -17.019 1.00 . A A . 79 ASP H 1 1
2 3226 1 1 79 ASP HA H -14.161 -17.004 -18.216 1.00 . A A . 79 ASP HA 1 1
2 3227 1 1 79 ASP HB2 H -13.818 -19.599 -17.899 1.00 . A A . 79 ASP HB2 1 1
2 3228 1 1 79 ASP HB3 H -14.121 -19.291 -16.155 1.00 . A A . 79 ASP HB3 1 1
2 3229 1 1 79 ASP N N -12.291 -17.507 -17.498 1.00 . A A . 79 ASP N 1 1
2 3230 1 1 79 ASP O O -13.644 -16.975 -14.998 1.00 . A A . 79 ASP O 1 1
2 3231 1 1 79 ASP OD1 O -16.578 -18.705 -16.477 1.00 . A A . 79 ASP OD1 1 1
2 3232 1 1 79 ASP OD2 O -16.202 -19.209 -18.606 1.00 . A A . 79 ASP OD2 1 1
2 3233 1 1 80 ALA C C -16.132 -15.323 -14.146 1.00 . A A . 80 ALA C 1 1
2 3234 1 1 80 ALA CA C -15.223 -14.680 -15.200 1.00 . A A . 80 ALA CA 1 1
2 3235 1 1 80 ALA CB C -15.934 -13.434 -15.739 1.00 . A A . 80 ALA CB 1 1
2 3236 1 1 80 ALA H H -15.228 -15.355 -17.186 1.00 . A A . 80 ALA H 1 1
2 3237 1 1 80 ALA HA H -14.307 -14.383 -14.714 1.00 . A A . 80 ALA HA 1 1
2 3238 1 1 80 ALA HB1 H -16.905 -13.714 -16.200 1.00 . A A . 80 ALA HB1 1 1
2 3239 1 1 80 ALA HB2 H -15.305 -12.939 -16.508 1.00 . A A . 80 ALA HB2 1 1
2 3240 1 1 80 ALA HB3 H -16.125 -12.712 -14.916 1.00 . A A . 80 ALA HB3 1 1
2 3241 1 1 80 ALA N N -14.866 -15.589 -16.290 1.00 . A A . 80 ALA N 1 1
2 3242 1 1 80 ALA O O -16.267 -14.785 -13.053 1.00 . A A . 80 ALA O 1 1
2 3243 1 1 81 GLU C C -16.849 -18.045 -12.576 1.00 . A A . 81 GLU C 1 1
2 3244 1 1 81 GLU CA C -17.662 -17.114 -13.451 1.00 . A A . 81 GLU CA 1 1
2 3245 1 1 81 GLU CB C -18.780 -17.961 -14.096 1.00 . A A . 81 GLU CB 1 1
2 3246 1 1 81 GLU CD C -20.825 -17.998 -15.568 1.00 . A A . 81 GLU CD 1 1
2 3247 1 1 81 GLU CG C -19.688 -17.130 -15.033 1.00 . A A . 81 GLU CG 1 1
2 3248 1 1 81 GLU H H -16.688 -16.947 -15.320 1.00 . A A . 81 GLU H 1 1
2 3249 1 1 81 GLU HA H -18.095 -16.343 -12.828 1.00 . A A . 81 GLU HA 1 1
2 3250 1 1 81 GLU HB2 H -18.311 -18.796 -14.671 1.00 . A A . 81 GLU HB2 1 1
2 3251 1 1 81 GLU HB3 H -19.401 -18.411 -13.288 1.00 . A A . 81 GLU HB3 1 1
2 3252 1 1 81 GLU HG2 H -20.116 -16.268 -14.481 1.00 . A A . 81 GLU HG2 1 1
2 3253 1 1 81 GLU HG3 H -19.098 -16.750 -15.889 1.00 . A A . 81 GLU HG3 1 1
2 3254 1 1 81 GLU N N -16.783 -16.480 -14.439 1.00 . A A . 81 GLU N 1 1
2 3255 1 1 81 GLU O O -17.373 -18.636 -11.634 1.00 . A A . 81 GLU O 1 1
2 3256 1 1 81 GLU OE1 O -20.531 -19.093 -16.113 1.00 . A A . 81 GLU OE1 1 1
2 3257 1 1 81 GLU OE2 O -21.999 -17.565 -15.442 1.00 . A A . 81 GLU OE2 1 1
2 3258 1 1 82 LEU C C -13.549 -18.220 -11.609 1.00 . A A . 82 LEU C 1 1
2 3259 1 1 82 LEU CA C -14.680 -19.069 -12.110 1.00 . A A . 82 LEU CA 1 1
2 3260 1 1 82 LEU CB C -14.069 -20.196 -12.984 1.00 . A A . 82 LEU CB 1 1
2 3261 1 1 82 LEU CD1 C -14.464 -22.113 -14.579 1.00 . A A . 82 LEU CD1 1 1
2 3262 1 1 82 LEU CD2 C -15.753 -22.002 -12.395 1.00 . A A . 82 LEU CD2 1 1
2 3263 1 1 82 LEU CG C -15.104 -21.190 -13.529 1.00 . A A . 82 LEU CG 1 1
2 3264 1 1 82 LEU H H -15.096 -17.630 -13.592 1.00 . A A . 82 LEU H 1 1
2 3265 1 1 82 LEU HA H -15.232 -19.477 -11.278 1.00 . A A . 82 LEU HA 1 1
2 3266 1 1 82 LEU HB2 H -13.533 -19.734 -13.845 1.00 . A A . 82 LEU HB2 1 1
2 3267 1 1 82 LEU HB3 H -13.324 -20.761 -12.383 1.00 . A A . 82 LEU HB3 1 1
2 3268 1 1 82 LEU HD11 H -13.906 -22.934 -14.081 1.00 . A A . 82 LEU HD11 1 1
2 3269 1 1 82 LEU HD12 H -13.754 -21.537 -15.216 1.00 . A A . 82 LEU HD12 1 1
2 3270 1 1 82 LEU HD13 H -15.245 -22.556 -15.230 1.00 . A A . 82 LEU HD13 1 1
2 3271 1 1 82 LEU HD21 H -16.247 -22.909 -12.802 1.00 . A A . 82 LEU HD21 1 1
2 3272 1 1 82 LEU HD22 H -16.518 -21.388 -11.870 1.00 . A A . 82 LEU HD22 1 1
2 3273 1 1 82 LEU HD23 H -14.985 -22.318 -11.656 1.00 . A A . 82 LEU HD23 1 1
2 3274 1 1 82 LEU HG H -15.907 -20.607 -14.035 1.00 . A A . 82 LEU HG 1 1
2 3275 1 1 82 LEU N N -15.539 -18.180 -12.870 1.00 . A A . 82 LEU N 1 1
2 3276 1 1 82 LEU O O -12.544 -18.071 -12.307 1.00 . A A . 82 LEU O 1 1
2 3277 1 1 83 THR C C -12.113 -17.289 -8.519 1.00 . A A . 83 THR C 1 1
2 3278 1 1 83 THR CA C -12.580 -16.803 -9.868 1.00 . A A . 83 THR CA 1 1
2 3279 1 1 83 THR CB C -13.030 -15.349 -9.755 1.00 . A A . 83 THR CB 1 1
2 3280 1 1 83 THR CG2 C -13.398 -14.825 -11.154 1.00 . A A . 83 THR CG2 1 1
2 3281 1 1 83 THR H H -14.360 -17.912 -9.707 1.00 . A A . 83 THR H 1 1
2 3282 1 1 83 THR HA H -11.778 -16.873 -10.592 1.00 . A A . 83 THR HA 1 1
2 3283 1 1 83 THR HB H -12.201 -14.730 -9.372 1.00 . A A . 83 THR HB 1 1
2 3284 1 1 83 THR HG1 H -14.879 -14.913 -9.456 1.00 . A A . 83 THR HG1 1 1
2 3285 1 1 83 THR HG21 H -13.539 -13.724 -11.128 1.00 . A A . 83 THR HG21 1 1
2 3286 1 1 83 THR HG22 H -14.341 -15.294 -11.509 1.00 . A A . 83 THR HG22 1 1
2 3287 1 1 83 THR HG23 H -12.593 -15.061 -11.880 1.00 . A A . 83 THR HG23 1 1
2 3288 1 1 83 THR N N -13.638 -17.688 -10.358 1.00 . A A . 83 THR N 1 1
2 3289 1 1 83 THR O O -12.856 -17.914 -7.763 1.00 . A A . 83 THR O 1 1
2 3290 1 1 83 THR OG1 O -14.155 -15.202 -8.893 1.00 . A A . 83 THR OG1 1 1
2 3291 1 1 84 TYR C C -9.417 -16.226 -6.514 1.00 . A A . 84 TYR C 1 1
2 3292 1 1 84 TYR CA C -10.238 -17.385 -6.972 1.00 . A A . 84 TYR CA 1 1
2 3293 1 1 84 TYR CB C -9.306 -18.618 -7.089 1.00 . A A . 84 TYR CB 1 1
2 3294 1 1 84 TYR CD1 C -10.750 -20.545 -7.768 1.00 . A A . 84 TYR CD1 1 1
2 3295 1 1 84 TYR CD2 C -9.940 -20.455 -5.539 1.00 . A A . 84 TYR CD2 1 1
2 3296 1 1 84 TYR CE1 C -11.417 -21.713 -7.477 1.00 . A A . 84 TYR CE1 1 1
2 3297 1 1 84 TYR CE2 C -10.598 -21.621 -5.255 1.00 . A A . 84 TYR CE2 1 1
2 3298 1 1 84 TYR CG C -10.006 -19.906 -6.797 1.00 . A A . 84 TYR CG 1 1
2 3299 1 1 84 TYR CZ C -11.338 -22.251 -6.221 1.00 . A A . 84 TYR CZ 1 1
2 3300 1 1 84 TYR H H -10.229 -16.574 -8.895 1.00 . A A . 84 TYR H 1 1
2 3301 1 1 84 TYR HA H -10.990 -17.559 -6.214 1.00 . A A . 84 TYR HA 1 1
2 3302 1 1 84 TYR HB2 H -8.899 -18.688 -8.120 1.00 . A A . 84 TYR HB2 1 1
2 3303 1 1 84 TYR HB3 H -8.448 -18.528 -6.376 1.00 . A A . 84 TYR HB3 1 1
2 3304 1 1 84 TYR HD1 H -10.812 -20.122 -8.762 1.00 . A A . 84 TYR HD1 1 1
2 3305 1 1 84 TYR HD2 H -9.361 -19.967 -4.769 1.00 . A A . 84 TYR HD2 1 1
2 3306 1 1 84 TYR HE1 H -11.997 -22.209 -8.241 1.00 . A A . 84 TYR HE1 1 1
2 3307 1 1 84 TYR HE2 H -10.533 -22.037 -4.270 1.00 . A A . 84 TYR HE2 1 1
2 3308 1 1 84 TYR HH H -12.790 -23.203 -5.375 1.00 . A A . 84 TYR HH 1 1
2 3309 1 1 84 TYR N N -10.840 -17.015 -8.221 1.00 . A A . 84 TYR N 1 1
2 3310 1 1 84 TYR O O -8.625 -15.665 -7.265 1.00 . A A . 84 TYR O 1 1
2 3311 1 1 84 TYR OH O -12.030 -23.440 -5.916 1.00 . A A . 84 TYR OH 1 1
2 3312 1 1 85 GLU C C -8.090 -15.500 -3.518 1.00 . A A . 85 GLU C 1 1
2 3313 1 1 85 GLU CA C -8.836 -14.812 -4.627 1.00 . A A . 85 GLU CA 1 1
2 3314 1 1 85 GLU CB C -9.703 -13.670 -4.051 1.00 . A A . 85 GLU CB 1 1
2 3315 1 1 85 GLU CD C -9.722 -11.379 -2.958 1.00 . A A . 85 GLU CD 1 1
2 3316 1 1 85 GLU CG C -8.840 -12.512 -3.485 1.00 . A A . 85 GLU CG 1 1
2 3317 1 1 85 GLU H H -10.187 -16.367 -4.619 1.00 . A A . 85 GLU H 1 1
2 3318 1 1 85 GLU HA H -8.103 -14.426 -5.325 1.00 . A A . 85 GLU HA 1 1
2 3319 1 1 85 GLU HB2 H -10.362 -13.282 -4.864 1.00 . A A . 85 GLU HB2 1 1
2 3320 1 1 85 GLU HB3 H -10.357 -14.073 -3.243 1.00 . A A . 85 GLU HB3 1 1
2 3321 1 1 85 GLU HG2 H -8.208 -12.885 -2.655 1.00 . A A . 85 GLU HG2 1 1
2 3322 1 1 85 GLU HG3 H -8.179 -12.109 -4.282 1.00 . A A . 85 GLU HG3 1 1
2 3323 1 1 85 GLU N N -9.588 -15.872 -5.232 1.00 . A A . 85 GLU N 1 1
2 3324 1 1 85 GLU O O -8.665 -15.951 -2.529 1.00 . A A . 85 GLU O 1 1
2 3325 1 1 85 GLU OE1 O -10.971 -11.469 -3.088 1.00 . A A . 85 GLU OE1 1 1
2 3326 1 1 85 GLU OE2 O -9.142 -10.408 -2.403 1.00 . A A . 85 GLU OE2 1 1
2 3327 1 1 86 ILE C C -4.950 -15.198 -2.268 1.00 . A A . 86 ILE C 1 1
2 3328 1 1 86 ILE CA C -5.893 -16.252 -2.766 1.00 . A A . 86 ILE CA 1 1
2 3329 1 1 86 ILE CB C -5.093 -17.360 -3.449 1.00 . A A . 86 ILE CB 1 1
2 3330 1 1 86 ILE CD1 C -6.938 -19.139 -3.087 1.00 . A A . 86 ILE CD1 1 1
2 3331 1 1 86 ILE CG1 C -6.025 -18.421 -4.095 1.00 . A A . 86 ILE CG1 1 1
2 3332 1 1 86 ILE CG2 C -4.130 -18.001 -2.427 1.00 . A A . 86 ILE CG2 1 1
2 3333 1 1 86 ILE H H -6.292 -15.095 -4.448 1.00 . A A . 86 ILE H 1 1
2 3334 1 1 86 ILE HA H -6.386 -16.638 -1.882 1.00 . A A . 86 ILE HA 1 1
2 3335 1 1 86 ILE HB H -4.477 -16.914 -4.262 1.00 . A A . 86 ILE HB 1 1
2 3336 1 1 86 ILE HD11 H -7.368 -20.061 -3.540 1.00 . A A . 86 ILE HD11 1 1
2 3337 1 1 86 ILE HD12 H -7.776 -18.477 -2.781 1.00 . A A . 86 ILE HD12 1 1
2 3338 1 1 86 ILE HD13 H -6.369 -19.430 -2.179 1.00 . A A . 86 ILE HD13 1 1
2 3339 1 1 86 ILE HG12 H -6.655 -17.929 -4.867 1.00 . A A . 86 ILE HG12 1 1
2 3340 1 1 86 ILE HG13 H -5.397 -19.182 -4.608 1.00 . A A . 86 ILE HG13 1 1
2 3341 1 1 86 ILE HG21 H -4.591 -18.016 -1.415 1.00 . A A . 86 ILE HG21 1 1
2 3342 1 1 86 ILE HG22 H -3.179 -17.429 -2.377 1.00 . A A . 86 ILE HG22 1 1
2 3343 1 1 86 ILE HG23 H -3.897 -19.046 -2.721 1.00 . A A . 86 ILE HG23 1 1
2 3344 1 1 86 ILE N N -6.771 -15.576 -3.688 1.00 . A A . 86 ILE N 1 1
2 3345 1 1 86 ILE O O -4.191 -14.600 -3.027 1.00 . A A . 86 ILE O 1 1
2 3346 1 1 87 LEU C C -3.603 -14.613 0.905 1.00 . A A . 87 LEU C 1 1
2 3347 1 1 87 LEU CA C -4.141 -13.962 -0.345 1.00 . A A . 87 LEU CA 1 1
2 3348 1 1 87 LEU CB C -4.884 -12.643 -0.011 1.00 . A A . 87 LEU CB 1 1
2 3349 1 1 87 LEU CD1 C -5.935 -11.603 2.025 1.00 . A A . 87 LEU CD1 1 1
2 3350 1 1 87 LEU CD2 C -7.404 -12.782 0.340 1.00 . A A . 87 LEU CD2 1 1
2 3351 1 1 87 LEU CG C -6.024 -12.751 1.020 1.00 . A A . 87 LEU CG 1 1
2 3352 1 1 87 LEU H H -5.566 -15.444 -0.310 1.00 . A A . 87 LEU H 1 1
2 3353 1 1 87 LEU HA H -3.328 -13.764 -1.027 1.00 . A A . 87 LEU HA 1 1
2 3354 1 1 87 LEU HB2 H -4.141 -11.901 0.356 1.00 . A A . 87 LEU HB2 1 1
2 3355 1 1 87 LEU HB3 H -5.310 -12.245 -0.955 1.00 . A A . 87 LEU HB3 1 1
2 3356 1 1 87 LEU HD11 H -6.111 -10.633 1.514 1.00 . A A . 87 LEU HD11 1 1
2 3357 1 1 87 LEU HD12 H -4.926 -11.580 2.485 1.00 . A A . 87 LEU HD12 1 1
2 3358 1 1 87 LEU HD13 H -6.692 -11.729 2.827 1.00 . A A . 87 LEU HD13 1 1
2 3359 1 1 87 LEU HD21 H -7.560 -11.856 -0.254 1.00 . A A . 87 LEU HD21 1 1
2 3360 1 1 87 LEU HD22 H -8.208 -12.853 1.103 1.00 . A A . 87 LEU HD22 1 1
2 3361 1 1 87 LEU HD23 H -7.480 -13.657 -0.339 1.00 . A A . 87 LEU HD23 1 1
2 3362 1 1 87 LEU HG H -5.900 -13.695 1.584 1.00 . A A . 87 LEU HG 1 1
2 3363 1 1 87 LEU N N -4.990 -14.943 -0.945 1.00 . A A . 87 LEU N 1 1
2 3364 1 1 87 LEU O O -4.331 -15.335 1.587 1.00 . A A . 87 LEU O 1 1
2 3365 1 1 88 LEU C C -0.593 -14.137 2.846 1.00 . A A . 88 LEU C 1 1
2 3366 1 1 88 LEU CA C -1.728 -15.051 2.418 1.00 . A A . 88 LEU CA 1 1
2 3367 1 1 88 LEU CB C -1.115 -16.466 2.132 1.00 . A A . 88 LEU CB 1 1
2 3368 1 1 88 LEU CD1 C -2.329 -17.929 0.460 1.00 . A A . 88 LEU CD1 1 1
2 3369 1 1 88 LEU CD2 C -1.772 -18.841 2.746 1.00 . A A . 88 LEU CD2 1 1
2 3370 1 1 88 LEU CG C -2.151 -17.589 1.943 1.00 . A A . 88 LEU CG 1 1
2 3371 1 1 88 LEU H H -1.683 -13.793 0.746 1.00 . A A . 88 LEU H 1 1
2 3372 1 1 88 LEU HA H -2.478 -15.093 3.195 1.00 . A A . 88 LEU HA 1 1
2 3373 1 1 88 LEU HB2 H -0.503 -16.401 1.210 1.00 . A A . 88 LEU HB2 1 1
2 3374 1 1 88 LEU HB3 H -0.437 -16.752 2.961 1.00 . A A . 88 LEU HB3 1 1
2 3375 1 1 88 LEU HD11 H -1.429 -18.450 0.071 1.00 . A A . 88 LEU HD11 1 1
2 3376 1 1 88 LEU HD12 H -2.485 -17.001 -0.130 1.00 . A A . 88 LEU HD12 1 1
2 3377 1 1 88 LEU HD13 H -3.210 -18.591 0.321 1.00 . A A . 88 LEU HD13 1 1
2 3378 1 1 88 LEU HD21 H -2.507 -19.655 2.561 1.00 . A A . 88 LEU HD21 1 1
2 3379 1 1 88 LEU HD22 H -1.763 -18.614 3.834 1.00 . A A . 88 LEU HD22 1 1
2 3380 1 1 88 LEU HD23 H -0.765 -19.201 2.448 1.00 . A A . 88 LEU HD23 1 1
2 3381 1 1 88 LEU HG H -3.128 -17.228 2.330 1.00 . A A . 88 LEU HG 1 1
2 3382 1 1 88 LEU N N -2.313 -14.417 1.230 1.00 . A A . 88 LEU N 1 1
2 3383 1 1 88 LEU O O -0.165 -13.295 2.048 1.00 . A A . 88 LEU O 1 1
2 3384 1 1 89 PRO C C 2.250 -13.537 3.654 1.00 . A A . 89 PRO C 1 1
2 3385 1 1 89 PRO CA C 1.055 -13.450 4.582 1.00 . A A . 89 PRO CA 1 1
2 3386 1 1 89 PRO CB C 1.378 -14.062 5.953 1.00 . A A . 89 PRO CB 1 1
2 3387 1 1 89 PRO CD C -0.655 -15.109 5.172 1.00 . A A . 89 PRO CD 1 1
2 3388 1 1 89 PRO CG C 0.032 -14.586 6.436 1.00 . A A . 89 PRO CG 1 1
2 3389 1 1 89 PRO HA H 0.782 -12.417 4.707 1.00 . A A . 89 PRO HA 1 1
2 3390 1 1 89 PRO HB2 H 2.112 -14.894 5.863 1.00 . A A . 89 PRO HB2 1 1
2 3391 1 1 89 PRO HB3 H 1.769 -13.289 6.650 1.00 . A A . 89 PRO HB3 1 1
2 3392 1 1 89 PRO HD2 H -0.408 -16.182 5.018 1.00 . A A . 89 PRO HD2 1 1
2 3393 1 1 89 PRO HD3 H -1.758 -14.992 5.258 1.00 . A A . 89 PRO HD3 1 1
2 3394 1 1 89 PRO HG2 H 0.173 -15.404 7.178 1.00 . A A . 89 PRO HG2 1 1
2 3395 1 1 89 PRO HG3 H -0.564 -13.769 6.894 1.00 . A A . 89 PRO HG3 1 1
2 3396 1 1 89 PRO N N -0.096 -14.260 4.098 1.00 . A A . 89 PRO N 1 1
2 3397 1 1 89 PRO O O 2.480 -14.580 3.077 1.00 . A A . 89 PRO O 1 1
2 3398 1 1 90 ASN C C 5.217 -13.623 2.753 1.00 . A A . 90 ASN C 1 1
2 3399 1 1 90 ASN CA C 4.215 -12.474 2.557 1.00 . A A . 90 ASN CA 1 1
2 3400 1 1 90 ASN CB C 5.000 -11.141 2.581 1.00 . A A . 90 ASN CB 1 1
2 3401 1 1 90 ASN CG C 5.780 -10.873 1.297 1.00 . A A . 90 ASN CG 1 1
2 3402 1 1 90 ASN H H 3.037 -11.656 4.134 1.00 . A A . 90 ASN H 1 1
2 3403 1 1 90 ASN HA H 3.734 -12.622 1.601 1.00 . A A . 90 ASN HA 1 1
2 3404 1 1 90 ASN HB2 H 4.281 -10.321 2.729 1.00 . A A . 90 ASN HB2 1 1
2 3405 1 1 90 ASN HB3 H 5.706 -11.138 3.441 1.00 . A A . 90 ASN HB3 1 1
2 3406 1 1 90 ASN HD21 H 7.437 -10.230 2.313 1.00 . A A . 90 ASN HD21 1 1
2 3407 1 1 90 ASN HD22 H 7.559 -10.214 0.587 1.00 . A A . 90 ASN HD22 1 1
2 3408 1 1 90 ASN N N 3.097 -12.474 3.546 1.00 . A A . 90 ASN N 1 1
2 3409 1 1 90 ASN ND2 N 7.032 -10.402 1.410 1.00 . A A . 90 ASN ND2 1 1
2 3410 1 1 90 ASN O O 5.932 -13.987 1.825 1.00 . A A . 90 ASN O 1 1
2 3411 1 1 90 ASN OD1 O 5.276 -11.067 0.208 1.00 . A A . 90 ASN OD1 1 1
2 3412 1 1 91 HIS C C 5.541 -16.648 3.771 1.00 . A A . 91 HIS C 1 1
2 3413 1 1 91 HIS CA C 6.211 -15.337 4.179 1.00 . A A . 91 HIS CA 1 1
2 3414 1 1 91 HIS CB C 6.695 -15.435 5.647 1.00 . A A . 91 HIS CB 1 1
2 3415 1 1 91 HIS CD2 C 8.726 -16.911 4.936 1.00 . A A . 91 HIS CD2 1 1
2 3416 1 1 91 HIS CE1 C 9.303 -17.505 6.969 1.00 . A A . 91 HIS CE1 1 1
2 3417 1 1 91 HIS CG C 7.879 -16.354 5.851 1.00 . A A . 91 HIS CG 1 1
2 3418 1 1 91 HIS H H 4.516 -14.102 4.590 1.00 . A A . 91 HIS H 1 1
2 3419 1 1 91 HIS HA H 7.050 -15.189 3.504 1.00 . A A . 91 HIS HA 1 1
2 3420 1 1 91 HIS HB2 H 6.994 -14.427 6.002 1.00 . A A . 91 HIS HB2 1 1
2 3421 1 1 91 HIS HB3 H 5.866 -15.799 6.293 1.00 . A A . 91 HIS HB3 1 1
2 3422 1 1 91 HIS HD2 H 8.739 -16.831 3.856 1.00 . A A . 91 HIS HD2 1 1
2 3423 1 1 91 HIS HE1 H 9.861 -17.984 7.772 1.00 . A A . 91 HIS HE1 1 1
2 3424 1 1 91 HIS HE2 H 10.395 -18.182 5.283 1.00 . A A . 91 HIS HE2 1 1
2 3425 1 1 91 HIS N N 5.259 -14.237 3.951 1.00 . A A . 91 HIS N 1 1
2 3426 1 1 91 HIS ND1 N 8.245 -16.730 7.136 1.00 . A A . 91 HIS ND1 1 1
2 3427 1 1 91 HIS NE2 N 9.635 -17.646 5.664 1.00 . A A . 91 HIS NE2 1 1
2 3428 1 1 91 HIS O O 6.126 -17.481 3.084 1.00 . A A . 91 HIS O 1 1
2 3429 1 1 92 GLU C C 3.085 -18.083 2.429 1.00 . A A . 92 GLU C 1 1
2 3430 1 1 92 GLU CA C 3.496 -18.040 3.906 1.00 . A A . 92 GLU CA 1 1
2 3431 1 1 92 GLU CB C 2.214 -18.092 4.774 1.00 . A A . 92 GLU CB 1 1
2 3432 1 1 92 GLU CD C 0.301 -19.499 5.667 1.00 . A A . 92 GLU CD 1 1
2 3433 1 1 92 GLU CG C 1.487 -19.464 4.701 1.00 . A A . 92 GLU CG 1 1
2 3434 1 1 92 GLU H H 3.804 -16.148 4.739 1.00 . A A . 92 GLU H 1 1
2 3435 1 1 92 GLU HA H 4.100 -18.909 4.129 1.00 . A A . 92 GLU HA 1 1
2 3436 1 1 92 GLU HB2 H 2.497 -17.883 5.832 1.00 . A A . 92 GLU HB2 1 1
2 3437 1 1 92 GLU HB3 H 1.515 -17.291 4.443 1.00 . A A . 92 GLU HB3 1 1
2 3438 1 1 92 GLU HG2 H 1.115 -19.646 3.673 1.00 . A A . 92 GLU HG2 1 1
2 3439 1 1 92 GLU HG3 H 2.188 -20.280 4.974 1.00 . A A . 92 GLU HG3 1 1
2 3440 1 1 92 GLU N N 4.271 -16.836 4.201 1.00 . A A . 92 GLU N 1 1
2 3441 1 1 92 GLU O O 3.035 -19.150 1.815 1.00 . A A . 92 GLU O 1 1
2 3442 1 1 92 GLU OE1 O -0.007 -18.443 6.283 1.00 . A A . 92 GLU OE1 1 1
2 3443 1 1 92 GLU OE2 O -0.311 -20.587 5.793 1.00 . A A . 92 GLU OE2 1 1
2 3444 1 1 93 PHE C C 3.378 -17.284 -0.526 1.00 . A A . 93 PHE C 1 1
2 3445 1 1 93 PHE CA C 2.328 -16.792 0.447 1.00 . A A . 93 PHE CA 1 1
2 3446 1 1 93 PHE CB C 1.932 -15.341 0.038 1.00 . A A . 93 PHE CB 1 1
2 3447 1 1 93 PHE CD1 C 0.181 -15.560 -1.758 1.00 . A A . 93 PHE CD1 1 1
2 3448 1 1 93 PHE CD2 C 2.316 -14.703 -2.359 1.00 . A A . 93 PHE CD2 1 1
2 3449 1 1 93 PHE CE1 C -0.230 -15.442 -3.065 1.00 . A A . 93 PHE CE1 1 1
2 3450 1 1 93 PHE CE2 C 1.902 -14.583 -3.663 1.00 . A A . 93 PHE CE2 1 1
2 3451 1 1 93 PHE CG C 1.460 -15.192 -1.390 1.00 . A A . 93 PHE CG 1 1
2 3452 1 1 93 PHE CZ C 0.631 -14.954 -4.016 1.00 . A A . 93 PHE CZ 1 1
2 3453 1 1 93 PHE H H 2.903 -16.013 2.332 1.00 . A A . 93 PHE H 1 1
2 3454 1 1 93 PHE HA H 1.473 -17.445 0.360 1.00 . A A . 93 PHE HA 1 1
2 3455 1 1 93 PHE HB2 H 1.110 -14.984 0.690 1.00 . A A . 93 PHE HB2 1 1
2 3456 1 1 93 PHE HB3 H 2.802 -14.661 0.179 1.00 . A A . 93 PHE HB3 1 1
2 3457 1 1 93 PHE HD1 H -0.500 -15.943 -1.015 1.00 . A A . 93 PHE HD1 1 1
2 3458 1 1 93 PHE HD2 H 3.320 -14.408 -2.088 1.00 . A A . 93 PHE HD2 1 1
2 3459 1 1 93 PHE HE1 H -1.234 -15.733 -3.343 1.00 . A A . 93 PHE HE1 1 1
2 3460 1 1 93 PHE HE2 H 2.579 -14.196 -4.410 1.00 . A A . 93 PHE HE2 1 1
2 3461 1 1 93 PHE HZ H 0.311 -14.864 -5.043 1.00 . A A . 93 PHE HZ 1 1
2 3462 1 1 93 PHE N N 2.785 -16.897 1.835 1.00 . A A . 93 PHE N 1 1
2 3463 1 1 93 PHE O O 3.036 -17.912 -1.524 1.00 . A A . 93 PHE O 1 1
2 3464 1 1 94 LEU C C 5.740 -18.985 -1.321 1.00 . A A . 94 LEU C 1 1
2 3465 1 1 94 LEU CA C 5.674 -17.456 -1.282 1.00 . A A . 94 LEU CA 1 1
2 3466 1 1 94 LEU CB C 7.076 -16.809 -1.108 1.00 . A A . 94 LEU CB 1 1
2 3467 1 1 94 LEU CD1 C 8.885 -18.514 -0.508 1.00 . A A . 94 LEU CD1 1 1
2 3468 1 1 94 LEU CD2 C 8.717 -16.341 0.776 1.00 . A A . 94 LEU CD2 1 1
2 3469 1 1 94 LEU CG C 7.936 -17.429 0.021 1.00 . A A . 94 LEU CG 1 1
2 3470 1 1 94 LEU H H 5.031 -16.489 0.475 1.00 . A A . 94 LEU H 1 1
2 3471 1 1 94 LEU HA H 5.230 -17.210 -2.240 1.00 . A A . 94 LEU HA 1 1
2 3472 1 1 94 LEU HB2 H 7.629 -16.879 -2.069 1.00 . A A . 94 LEU HB2 1 1
2 3473 1 1 94 LEU HB3 H 6.934 -15.729 -0.876 1.00 . A A . 94 LEU HB3 1 1
2 3474 1 1 94 LEU HD11 H 8.697 -18.703 -1.586 1.00 . A A . 94 LEU HD11 1 1
2 3475 1 1 94 LEU HD12 H 8.732 -19.461 0.049 1.00 . A A . 94 LEU HD12 1 1
2 3476 1 1 94 LEU HD13 H 9.939 -18.197 -0.384 1.00 . A A . 94 LEU HD13 1 1
2 3477 1 1 94 LEU HD21 H 9.381 -16.801 1.540 1.00 . A A . 94 LEU HD21 1 1
2 3478 1 1 94 LEU HD22 H 8.016 -15.647 1.288 1.00 . A A . 94 LEU HD22 1 1
2 3479 1 1 94 LEU HD23 H 9.344 -15.755 0.070 1.00 . A A . 94 LEU HD23 1 1
2 3480 1 1 94 LEU HG H 7.252 -17.915 0.748 1.00 . A A . 94 LEU HG 1 1
2 3481 1 1 94 LEU N N 4.691 -17.010 -0.305 1.00 . A A . 94 LEU N 1 1
2 3482 1 1 94 LEU O O 5.995 -19.518 -2.373 1.00 . A A . 94 LEU O 1 1
2 3483 1 1 95 GLU C C 4.324 -21.681 -1.220 1.00 . A A . 95 GLU C 1 1
2 3484 1 1 95 GLU CA C 5.387 -21.200 -0.219 1.00 . A A . 95 GLU CA 1 1
2 3485 1 1 95 GLU CB C 5.068 -21.802 1.174 1.00 . A A . 95 GLU CB 1 1
2 3486 1 1 95 GLU CD C 5.803 -22.149 3.552 1.00 . A A . 95 GLU CD 1 1
2 3487 1 1 95 GLU CG C 6.187 -21.532 2.211 1.00 . A A . 95 GLU CG 1 1
2 3488 1 1 95 GLU H H 5.124 -19.265 0.639 1.00 . A A . 95 GLU H 1 1
2 3489 1 1 95 GLU HA H 6.334 -21.571 -0.584 1.00 . A A . 95 GLU HA 1 1
2 3490 1 1 95 GLU HB2 H 4.109 -21.369 1.543 1.00 . A A . 95 GLU HB2 1 1
2 3491 1 1 95 GLU HB3 H 4.930 -22.905 1.071 1.00 . A A . 95 GLU HB3 1 1
2 3492 1 1 95 GLU HG2 H 7.143 -21.981 1.869 1.00 . A A . 95 GLU HG2 1 1
2 3493 1 1 95 GLU HG3 H 6.330 -20.441 2.350 1.00 . A A . 95 GLU HG3 1 1
2 3494 1 1 95 GLU N N 5.392 -19.716 -0.211 1.00 . A A . 95 GLU N 1 1
2 3495 1 1 95 GLU O O 4.534 -22.638 -1.972 1.00 . A A . 95 GLU O 1 1
2 3496 1 1 95 GLU OE1 O 5.146 -21.440 4.360 1.00 . A A . 95 GLU OE1 1 1
2 3497 1 1 95 GLU OE2 O 6.161 -23.333 3.781 1.00 . A A . 95 GLU OE2 1 1
2 3498 1 1 96 TYR C C 2.558 -20.979 -3.604 1.00 . A A . 96 TYR C 1 1
2 3499 1 1 96 TYR CA C 2.068 -21.249 -2.175 1.00 . A A . 96 TYR CA 1 1
2 3500 1 1 96 TYR CB C 0.865 -20.293 -1.863 1.00 . A A . 96 TYR CB 1 1
2 3501 1 1 96 TYR CD1 C -1.199 -21.226 -2.943 1.00 . A A . 96 TYR CD1 1 1
2 3502 1 1 96 TYR CD2 C -0.274 -19.219 -3.819 1.00 . A A . 96 TYR CD2 1 1
2 3503 1 1 96 TYR CE1 C -2.185 -21.178 -3.900 1.00 . A A . 96 TYR CE1 1 1
2 3504 1 1 96 TYR CE2 C -1.264 -19.176 -4.773 1.00 . A A . 96 TYR CE2 1 1
2 3505 1 1 96 TYR CG C -0.232 -20.249 -2.894 1.00 . A A . 96 TYR CG 1 1
2 3506 1 1 96 TYR CZ C -2.218 -20.155 -4.813 1.00 . A A . 96 TYR CZ 1 1
2 3507 1 1 96 TYR H H 2.995 -20.260 -0.572 1.00 . A A . 96 TYR H 1 1
2 3508 1 1 96 TYR HA H 1.712 -22.272 -2.128 1.00 . A A . 96 TYR HA 1 1
2 3509 1 1 96 TYR HB2 H 0.390 -20.607 -0.909 1.00 . A A . 96 TYR HB2 1 1
2 3510 1 1 96 TYR HB3 H 1.233 -19.258 -1.729 1.00 . A A . 96 TYR HB3 1 1
2 3511 1 1 96 TYR HD1 H -1.181 -22.037 -2.228 1.00 . A A . 96 TYR HD1 1 1
2 3512 1 1 96 TYR HD2 H 0.477 -18.442 -3.791 1.00 . A A . 96 TYR HD2 1 1
2 3513 1 1 96 TYR HE1 H -2.936 -21.946 -3.930 1.00 . A A . 96 TYR HE1 1 1
2 3514 1 1 96 TYR HE2 H -1.288 -18.368 -5.490 1.00 . A A . 96 TYR HE2 1 1
2 3515 1 1 96 TYR HH H -2.796 -20.042 -6.652 1.00 . A A . 96 TYR HH 1 1
2 3516 1 1 96 TYR N N 3.158 -20.997 -1.228 1.00 . A A . 96 TYR N 1 1
2 3517 1 1 96 TYR O O 2.336 -21.775 -4.518 1.00 . A A . 96 TYR O 1 1
2 3518 1 1 96 TYR OH O -3.225 -20.115 -5.795 1.00 . A A . 96 TYR OH 1 1
2 3519 1 1 97 LEU C C 4.659 -20.367 -5.732 1.00 . A A . 97 LEU C 1 1
2 3520 1 1 97 LEU CA C 3.685 -19.372 -5.097 1.00 . A A . 97 LEU CA 1 1
2 3521 1 1 97 LEU CB C 4.321 -17.967 -5.024 1.00 . A A . 97 LEU CB 1 1
2 3522 1 1 97 LEU CD1 C 3.538 -16.240 -6.681 1.00 . A A . 97 LEU CD1 1 1
2 3523 1 1 97 LEU CD2 C 6.000 -16.819 -6.529 1.00 . A A . 97 LEU CD2 1 1
2 3524 1 1 97 LEU CG C 4.563 -17.343 -6.394 1.00 . A A . 97 LEU CG 1 1
2 3525 1 1 97 LEU H H 3.332 -19.198 -3.015 1.00 . A A . 97 LEU H 1 1
2 3526 1 1 97 LEU HA H 2.775 -19.370 -5.690 1.00 . A A . 97 LEU HA 1 1
2 3527 1 1 97 LEU HB2 H 3.651 -17.302 -4.434 1.00 . A A . 97 LEU HB2 1 1
2 3528 1 1 97 LEU HB3 H 5.290 -18.034 -4.486 1.00 . A A . 97 LEU HB3 1 1
2 3529 1 1 97 LEU HD11 H 3.724 -15.369 -6.016 1.00 . A A . 97 LEU HD11 1 1
2 3530 1 1 97 LEU HD12 H 2.508 -16.612 -6.497 1.00 . A A . 97 LEU HD12 1 1
2 3531 1 1 97 LEU HD13 H 3.614 -15.904 -7.736 1.00 . A A . 97 LEU HD13 1 1
2 3532 1 1 97 LEU HD21 H 6.128 -16.285 -7.495 1.00 . A A . 97 LEU HD21 1 1
2 3533 1 1 97 LEU HD22 H 6.724 -17.661 -6.490 1.00 . A A . 97 LEU HD22 1 1
2 3534 1 1 97 LEU HD23 H 6.234 -16.114 -5.702 1.00 . A A . 97 LEU HD23 1 1
2 3535 1 1 97 LEU HG H 4.421 -18.145 -7.143 1.00 . A A . 97 LEU HG 1 1
2 3536 1 1 97 LEU N N 3.237 -19.818 -3.787 1.00 . A A . 97 LEU N 1 1
2 3537 1 1 97 LEU O O 4.538 -20.673 -6.917 1.00 . A A . 97 LEU O 1 1
2 3538 1 1 98 ILE C C 5.842 -23.130 -5.990 1.00 . A A . 98 ILE C 1 1
2 3539 1 1 98 ILE CA C 6.589 -21.903 -5.503 1.00 . A A . 98 ILE CA 1 1
2 3540 1 1 98 ILE CB C 7.624 -22.402 -4.498 1.00 . A A . 98 ILE CB 1 1
2 3541 1 1 98 ILE CD1 C 9.238 -21.489 -2.713 1.00 . A A . 98 ILE CD1 1 1
2 3542 1 1 98 ILE CG1 C 7.877 -21.358 -3.407 1.00 . A A . 98 ILE CG1 1 1
2 3543 1 1 98 ILE CG2 C 8.908 -22.766 -5.278 1.00 . A A . 98 ILE CG2 1 1
2 3544 1 1 98 ILE H H 5.768 -20.627 -4.000 1.00 . A A . 98 ILE H 1 1
2 3545 1 1 98 ILE HA H 7.097 -21.440 -6.339 1.00 . A A . 98 ILE HA 1 1
2 3546 1 1 98 ILE HB H 7.248 -23.325 -3.994 1.00 . A A . 98 ILE HB 1 1
2 3547 1 1 98 ILE HD11 H 9.486 -22.558 -2.540 1.00 . A A . 98 ILE HD11 1 1
2 3548 1 1 98 ILE HD12 H 9.215 -20.970 -1.729 1.00 . A A . 98 ILE HD12 1 1
2 3549 1 1 98 ILE HD13 H 10.038 -21.033 -3.335 1.00 . A A . 98 ILE HD13 1 1
2 3550 1 1 98 ILE HG12 H 7.772 -20.337 -3.837 1.00 . A A . 98 ILE HG12 1 1
2 3551 1 1 98 ILE HG13 H 7.080 -21.480 -2.644 1.00 . A A . 98 ILE HG13 1 1
2 3552 1 1 98 ILE HG21 H 9.469 -21.846 -5.552 1.00 . A A . 98 ILE HG21 1 1
2 3553 1 1 98 ILE HG22 H 8.654 -23.317 -6.210 1.00 . A A . 98 ILE HG22 1 1
2 3554 1 1 98 ILE HG23 H 9.567 -23.412 -4.659 1.00 . A A . 98 ILE HG23 1 1
2 3555 1 1 98 ILE N N 5.627 -20.920 -4.952 1.00 . A A . 98 ILE N 1 1
2 3556 1 1 98 ILE O O 6.074 -23.615 -7.091 1.00 . A A . 98 ILE O 1 1
2 3557 1 1 99 ASP C C 3.252 -24.567 -6.724 1.00 . A A . 99 ASP C 1 1
2 3558 1 1 99 ASP CA C 4.103 -24.815 -5.476 1.00 . A A . 99 ASP CA 1 1
2 3559 1 1 99 ASP CB C 3.163 -25.217 -4.306 1.00 . A A . 99 ASP CB 1 1
2 3560 1 1 99 ASP CG C 3.902 -25.810 -3.112 1.00 . A A . 99 ASP CG 1 1
2 3561 1 1 99 ASP H H 4.705 -23.167 -4.278 1.00 . A A . 99 ASP H 1 1
2 3562 1 1 99 ASP HA H 4.785 -25.628 -5.691 1.00 . A A . 99 ASP HA 1 1
2 3563 1 1 99 ASP HB2 H 2.611 -24.323 -3.955 1.00 . A A . 99 ASP HB2 1 1
2 3564 1 1 99 ASP HB3 H 2.422 -25.965 -4.660 1.00 . A A . 99 ASP HB3 1 1
2 3565 1 1 99 ASP N N 4.895 -23.626 -5.151 1.00 . A A . 99 ASP N 1 1
2 3566 1 1 99 ASP O O 3.123 -25.442 -7.574 1.00 . A A . 99 ASP O 1 1
2 3567 1 1 99 ASP OD1 O 5.087 -26.200 -3.271 1.00 . A A . 99 ASP OD1 1 1
2 3568 1 1 99 ASP OD2 O 3.273 -25.896 -2.022 1.00 . A A . 99 ASP OD2 1 1
2 3569 1 1 100 MET C C 2.653 -22.963 -9.272 1.00 . A A . 100 MET C 1 1
2 3570 1 1 100 MET CA C 1.825 -22.983 -7.992 1.00 . A A . 100 MET CA 1 1
2 3571 1 1 100 MET CB C 1.214 -21.571 -7.788 1.00 . A A . 100 MET CB 1 1
2 3572 1 1 100 MET CE C 1.020 -18.519 -8.859 1.00 . A A . 100 MET CE 1 1
2 3573 1 1 100 MET CG C 0.298 -21.116 -8.939 1.00 . A A . 100 MET CG 1 1
2 3574 1 1 100 MET H H 2.717 -22.664 -6.091 1.00 . A A . 100 MET H 1 1
2 3575 1 1 100 MET HA H 1.028 -23.703 -8.115 1.00 . A A . 100 MET HA 1 1
2 3576 1 1 100 MET HB2 H 0.630 -21.570 -6.843 1.00 . A A . 100 MET HB2 1 1
2 3577 1 1 100 MET HB3 H 2.038 -20.836 -7.672 1.00 . A A . 100 MET HB3 1 1
2 3578 1 1 100 MET HE1 H 0.768 -17.461 -9.086 1.00 . A A . 100 MET HE1 1 1
2 3579 1 1 100 MET HE2 H 1.629 -18.914 -9.701 1.00 . A A . 100 MET HE2 1 1
2 3580 1 1 100 MET HE3 H 1.651 -18.532 -7.945 1.00 . A A . 100 MET HE3 1 1
2 3581 1 1 100 MET HG2 H 0.897 -21.061 -9.875 1.00 . A A . 100 MET HG2 1 1
2 3582 1 1 100 MET HG3 H -0.486 -21.887 -9.091 1.00 . A A . 100 MET HG3 1 1
2 3583 1 1 100 MET N N 2.650 -23.357 -6.834 1.00 . A A . 100 MET N 1 1
2 3584 1 1 100 MET O O 2.259 -23.539 -10.289 1.00 . A A . 100 MET O 1 1
2 3585 1 1 100 MET SD S -0.487 -19.506 -8.623 1.00 . A A . 100 MET SD 1 1
2 3586 1 1 101 LEU C C 5.238 -23.559 -10.779 1.00 . A A . 101 LEU C 1 1
2 3587 1 1 101 LEU CA C 4.699 -22.191 -10.415 1.00 . A A . 101 LEU CA 1 1
2 3588 1 1 101 LEU CB C 5.924 -21.286 -10.151 1.00 . A A . 101 LEU CB 1 1
2 3589 1 1 101 LEU CD1 C 6.765 -19.047 -9.389 1.00 . A A . 101 LEU CD1 1 1
2 3590 1 1 101 LEU CD2 C 5.001 -19.161 -11.199 1.00 . A A . 101 LEU CD2 1 1
2 3591 1 1 101 LEU CG C 5.556 -19.817 -9.927 1.00 . A A . 101 LEU CG 1 1
2 3592 1 1 101 LEU H H 4.147 -21.837 -8.386 1.00 . A A . 101 LEU H 1 1
2 3593 1 1 101 LEU HA H 4.116 -21.807 -11.240 1.00 . A A . 101 LEU HA 1 1
2 3594 1 1 101 LEU HB2 H 6.463 -21.660 -9.252 1.00 . A A . 101 LEU HB2 1 1
2 3595 1 1 101 LEU HB3 H 6.618 -21.346 -11.017 1.00 . A A . 101 LEU HB3 1 1
2 3596 1 1 101 LEU HD11 H 6.507 -17.979 -9.235 1.00 . A A . 101 LEU HD11 1 1
2 3597 1 1 101 LEU HD12 H 7.611 -19.111 -10.106 1.00 . A A . 101 LEU HD12 1 1
2 3598 1 1 101 LEU HD13 H 7.089 -19.480 -8.418 1.00 . A A . 101 LEU HD13 1 1
2 3599 1 1 101 LEU HD21 H 5.574 -19.498 -12.089 1.00 . A A . 101 LEU HD21 1 1
2 3600 1 1 101 LEU HD22 H 5.076 -18.054 -11.130 1.00 . A A . 101 LEU HD22 1 1
2 3601 1 1 101 LEU HD23 H 3.934 -19.433 -11.345 1.00 . A A . 101 LEU HD23 1 1
2 3602 1 1 101 LEU HG H 4.761 -19.788 -9.152 1.00 . A A . 101 LEU HG 1 1
2 3603 1 1 101 LEU N N 3.834 -22.293 -9.234 1.00 . A A . 101 LEU N 1 1
2 3604 1 1 101 LEU O O 5.220 -23.972 -11.939 1.00 . A A . 101 LEU O 1 1
2 3605 1 1 102 MET C C 5.277 -26.610 -10.482 1.00 . A A . 102 MET C 1 1
2 3606 1 1 102 MET CA C 6.291 -25.616 -9.937 1.00 . A A . 102 MET CA 1 1
2 3607 1 1 102 MET CB C 6.815 -26.190 -8.593 1.00 . A A . 102 MET CB 1 1
2 3608 1 1 102 MET CE C 6.711 -28.452 -6.292 1.00 . A A . 102 MET CE 1 1
2 3609 1 1 102 MET CG C 7.473 -27.579 -8.728 1.00 . A A . 102 MET CG 1 1
2 3610 1 1 102 MET H H 5.730 -23.919 -8.799 1.00 . A A . 102 MET H 1 1
2 3611 1 1 102 MET HA H 7.138 -25.518 -10.602 1.00 . A A . 102 MET HA 1 1
2 3612 1 1 102 MET HB2 H 7.562 -25.479 -8.172 1.00 . A A . 102 MET HB2 1 1
2 3613 1 1 102 MET HB3 H 5.972 -26.256 -7.872 1.00 . A A . 102 MET HB3 1 1
2 3614 1 1 102 MET HE1 H 5.891 -28.731 -6.989 1.00 . A A . 102 MET HE1 1 1
2 3615 1 1 102 MET HE2 H 6.393 -27.544 -5.735 1.00 . A A . 102 MET HE2 1 1
2 3616 1 1 102 MET HE3 H 6.832 -29.277 -5.558 1.00 . A A . 102 MET HE3 1 1
2 3617 1 1 102 MET HG2 H 6.700 -28.315 -9.043 1.00 . A A . 102 MET HG2 1 1
2 3618 1 1 102 MET HG3 H 8.233 -27.534 -9.537 1.00 . A A . 102 MET HG3 1 1
2 3619 1 1 102 MET N N 5.716 -24.291 -9.751 1.00 . A A . 102 MET N 1 1
2 3620 1 1 102 MET O O 5.510 -27.246 -11.492 1.00 . A A . 102 MET O 1 1
2 3621 1 1 102 MET SD S 8.262 -28.153 -7.190 1.00 . A A . 102 MET SD 1 1
2 3622 1 1 103 GLY C C 2.557 -27.598 -11.617 1.00 . A A . 103 GLY C 1 1
2 3623 1 1 103 GLY CA C 3.071 -27.690 -10.204 1.00 . A A . 103 GLY CA 1 1
2 3624 1 1 103 GLY H H 3.834 -26.078 -9.071 1.00 . A A . 103 GLY H 1 1
2 3625 1 1 103 GLY HA2 H 3.533 -28.658 -10.095 1.00 . A A . 103 GLY HA2 1 1
2 3626 1 1 103 GLY HA3 H 2.237 -27.539 -9.531 1.00 . A A . 103 GLY HA3 1 1
2 3627 1 1 103 GLY N N 4.080 -26.693 -9.844 1.00 . A A . 103 GLY N 1 1
2 3628 1 1 103 GLY O O 2.474 -28.622 -12.291 1.00 . A A . 103 GLY O 1 1
2 3629 1 1 104 TYR C C 2.718 -26.330 -14.572 1.00 . A A . 104 TYR C 1 1
2 3630 1 1 104 TYR CA C 1.642 -26.336 -13.491 1.00 . A A . 104 TYR CA 1 1
2 3631 1 1 104 TYR CB C 0.711 -25.120 -13.734 1.00 . A A . 104 TYR CB 1 1
2 3632 1 1 104 TYR CD1 C -0.645 -24.105 -11.889 1.00 . A A . 104 TYR CD1 1 1
2 3633 1 1 104 TYR CD2 C -1.554 -25.962 -13.064 1.00 . A A . 104 TYR CD2 1 1
2 3634 1 1 104 TYR CE1 C -1.781 -24.038 -11.117 1.00 . A A . 104 TYR CE1 1 1
2 3635 1 1 104 TYR CE2 C -2.690 -25.895 -12.284 1.00 . A A . 104 TYR CE2 1 1
2 3636 1 1 104 TYR CG C -0.520 -25.066 -12.873 1.00 . A A . 104 TYR CG 1 1
2 3637 1 1 104 TYR CZ C -2.800 -24.930 -11.313 1.00 . A A . 104 TYR CZ 1 1
2 3638 1 1 104 TYR H H 2.402 -25.523 -11.656 1.00 . A A . 104 TYR H 1 1
2 3639 1 1 104 TYR HA H 1.108 -27.269 -13.608 1.00 . A A . 104 TYR HA 1 1
2 3640 1 1 104 TYR HB2 H 1.275 -24.180 -13.557 1.00 . A A . 104 TYR HB2 1 1
2 3641 1 1 104 TYR HB3 H 0.369 -25.121 -14.792 1.00 . A A . 104 TYR HB3 1 1
2 3642 1 1 104 TYR HD1 H 0.155 -23.397 -11.727 1.00 . A A . 104 TYR HD1 1 1
2 3643 1 1 104 TYR HD2 H -1.471 -26.724 -13.827 1.00 . A A . 104 TYR HD2 1 1
2 3644 1 1 104 TYR HE1 H -1.868 -23.282 -10.351 1.00 . A A . 104 TYR HE1 1 1
2 3645 1 1 104 TYR HE2 H -3.494 -26.599 -12.439 1.00 . A A . 104 TYR HE2 1 1
2 3646 1 1 104 TYR HH H -4.418 -24.035 -10.755 1.00 . A A . 104 TYR HH 1 1
2 3647 1 1 104 TYR N N 2.224 -26.389 -12.137 1.00 . A A . 104 TYR N 1 1
2 3648 1 1 104 TYR O O 2.512 -26.895 -15.646 1.00 . A A . 104 TYR O 1 1
2 3649 1 1 104 TYR OH O -3.964 -24.848 -10.523 1.00 . A A . 104 TYR OH 1 1
2 3650 1 1 105 GLN C C 5.743 -26.915 -15.433 1.00 . A A . 105 GLN C 1 1
2 3651 1 1 105 GLN CA C 4.918 -25.635 -15.361 1.00 . A A . 105 GLN CA 1 1
2 3652 1 1 105 GLN CB C 5.892 -24.459 -15.078 1.00 . A A . 105 GLN CB 1 1
2 3653 1 1 105 GLN CD C 7.776 -23.008 -15.897 1.00 . A A . 105 GLN CD 1 1
2 3654 1 1 105 GLN CG C 6.932 -24.244 -16.204 1.00 . A A . 105 GLN CG 1 1
2 3655 1 1 105 GLN H H 4.125 -25.304 -13.441 1.00 . A A . 105 GLN H 1 1
2 3656 1 1 105 GLN HA H 4.447 -25.454 -16.333 1.00 . A A . 105 GLN HA 1 1
2 3657 1 1 105 GLN HB2 H 5.292 -23.528 -14.953 1.00 . A A . 105 GLN HB2 1 1
2 3658 1 1 105 GLN HB3 H 6.427 -24.646 -14.120 1.00 . A A . 105 GLN HB3 1 1
2 3659 1 1 105 GLN HE21 H 9.123 -23.491 -17.343 1.00 . A A . 105 GLN HE21 1 1
2 3660 1 1 105 GLN HE22 H 9.465 -22.042 -16.467 1.00 . A A . 105 GLN HE22 1 1
2 3661 1 1 105 GLN HG2 H 7.596 -25.131 -16.283 1.00 . A A . 105 GLN HG2 1 1
2 3662 1 1 105 GLN HG3 H 6.413 -24.095 -17.173 1.00 . A A . 105 GLN HG3 1 1
2 3663 1 1 105 GLN N N 3.893 -25.713 -14.329 1.00 . A A . 105 GLN N 1 1
2 3664 1 1 105 GLN NE2 N 8.885 -22.833 -16.635 1.00 . A A . 105 GLN NE2 1 1
2 3665 1 1 105 GLN O O 5.951 -27.466 -16.508 1.00 . A A . 105 GLN O 1 1
2 3666 1 1 105 GLN OE1 O 7.460 -22.213 -15.025 1.00 . A A . 105 GLN OE1 1 1
2 3667 1 1 106 ARG C C 6.426 -29.860 -14.656 1.00 . A A . 106 ARG C 1 1
2 3668 1 1 106 ARG CA C 7.113 -28.576 -14.212 1.00 . A A . 106 ARG CA 1 1
2 3669 1 1 106 ARG CB C 7.672 -28.796 -12.788 1.00 . A A . 106 ARG CB 1 1
2 3670 1 1 106 ARG CD C 9.352 -29.980 -11.295 1.00 . A A . 106 ARG CD 1 1
2 3671 1 1 106 ARG CG C 8.775 -29.861 -12.709 1.00 . A A . 106 ARG CG 1 1
2 3672 1 1 106 ARG CZ C 11.144 -31.308 -10.175 1.00 . A A . 106 ARG CZ 1 1
2 3673 1 1 106 ARG H H 6.083 -26.930 -13.391 1.00 . A A . 106 ARG H 1 1
2 3674 1 1 106 ARG HA H 7.944 -28.394 -14.878 1.00 . A A . 106 ARG HA 1 1
2 3675 1 1 106 ARG HB2 H 8.072 -27.829 -12.413 1.00 . A A . 106 ARG HB2 1 1
2 3676 1 1 106 ARG HB3 H 6.838 -29.097 -12.117 1.00 . A A . 106 ARG HB3 1 1
2 3677 1 1 106 ARG HD2 H 9.789 -29.009 -10.968 1.00 . A A . 106 ARG HD2 1 1
2 3678 1 1 106 ARG HD3 H 8.569 -30.305 -10.576 1.00 . A A . 106 ARG HD3 1 1
2 3679 1 1 106 ARG HE H 10.648 -31.492 -12.162 1.00 . A A . 106 ARG HE 1 1
2 3680 1 1 106 ARG HG2 H 8.360 -30.846 -13.017 1.00 . A A . 106 ARG HG2 1 1
2 3681 1 1 106 ARG HG3 H 9.591 -29.594 -13.416 1.00 . A A . 106 ARG HG3 1 1
2 3682 1 1 106 ARG HH11 H 10.142 -29.973 -8.985 1.00 . A A . 106 ARG HH11 1 1
2 3683 1 1 106 ARG HH12 H 11.379 -30.876 -8.177 1.00 . A A . 106 ARG HH12 1 1
2 3684 1 1 106 ARG HH21 H 12.322 -32.718 -11.081 1.00 . A A . 106 ARG HH21 1 1
2 3685 1 1 106 ARG HH22 H 12.647 -32.473 -9.399 1.00 . A A . 106 ARG HH22 1 1
2 3686 1 1 106 ARG N N 6.245 -27.398 -14.267 1.00 . A A . 106 ARG N 1 1
2 3687 1 1 106 ARG NE N 10.438 -31.013 -11.309 1.00 . A A . 106 ARG NE 1 1
2 3688 1 1 106 ARG NH1 N 10.865 -30.662 -9.006 1.00 . A A . 106 ARG NH1 1 1
2 3689 1 1 106 ARG NH2 N 12.125 -32.250 -10.221 1.00 . A A . 106 ARG NH2 1 1
2 3690 1 1 106 ARG O O 7.014 -30.634 -15.413 1.00 . A A . 106 ARG O 1 1
2 3691 1 1 107 MET C C 3.866 -31.290 -15.960 1.00 . A A . 107 MET C 1 1
2 3692 1 1 107 MET CA C 4.528 -31.403 -14.600 1.00 . A A . 107 MET CA 1 1
2 3693 1 1 107 MET CB C 3.463 -31.865 -13.575 1.00 . A A . 107 MET CB 1 1
2 3694 1 1 107 MET CE C 1.905 -31.589 -10.749 1.00 . A A . 107 MET CE 1 1
2 3695 1 1 107 MET CG C 4.073 -32.253 -12.218 1.00 . A A . 107 MET CG 1 1
2 3696 1 1 107 MET H H 4.598 -29.506 -13.679 1.00 . A A . 107 MET H 1 1
2 3697 1 1 107 MET HA H 5.310 -32.147 -14.670 1.00 . A A . 107 MET HA 1 1
2 3698 1 1 107 MET HB2 H 2.726 -31.045 -13.423 1.00 . A A . 107 MET HB2 1 1
2 3699 1 1 107 MET HB3 H 2.917 -32.745 -13.983 1.00 . A A . 107 MET HB3 1 1
2 3700 1 1 107 MET HE1 H 2.561 -30.708 -10.593 1.00 . A A . 107 MET HE1 1 1
2 3701 1 1 107 MET HE2 H 1.295 -31.729 -9.833 1.00 . A A . 107 MET HE2 1 1
2 3702 1 1 107 MET HE3 H 1.214 -31.360 -11.590 1.00 . A A . 107 MET HE3 1 1
2 3703 1 1 107 MET HG2 H 4.939 -32.924 -12.401 1.00 . A A . 107 MET HG2 1 1
2 3704 1 1 107 MET HG3 H 4.464 -31.333 -11.731 1.00 . A A . 107 MET HG3 1 1
2 3705 1 1 107 MET N N 5.159 -30.135 -14.224 1.00 . A A . 107 MET N 1 1
2 3706 1 1 107 MET O O 3.657 -32.304 -16.621 1.00 . A A . 107 MET O 1 1
2 3707 1 1 107 MET SD S 2.888 -33.075 -11.105 1.00 . A A . 107 MET SD 1 1
2 3708 1 1 108 GLN C C 1.527 -30.468 -17.741 1.00 . A A . 108 GLN C 1 1
2 3709 1 1 108 GLN CA C 2.879 -29.789 -17.693 1.00 . A A . 108 GLN CA 1 1
2 3710 1 1 108 GLN CB C 3.740 -30.218 -18.892 1.00 . A A . 108 GLN CB 1 1
2 3711 1 1 108 GLN CD C 5.888 -29.805 -20.110 1.00 . A A . 108 GLN CD 1 1
2 3712 1 1 108 GLN CG C 5.084 -29.488 -18.854 1.00 . A A . 108 GLN CG 1 1
2 3713 1 1 108 GLN H H 3.755 -29.229 -15.871 1.00 . A A . 108 GLN H 1 1
2 3714 1 1 108 GLN HA H 2.704 -28.724 -17.744 1.00 . A A . 108 GLN HA 1 1
2 3715 1 1 108 GLN HB2 H 3.906 -31.318 -18.854 1.00 . A A . 108 GLN HB2 1 1
2 3716 1 1 108 GLN HB3 H 3.214 -29.972 -19.839 1.00 . A A . 108 GLN HB3 1 1
2 3717 1 1 108 GLN HE21 H 7.193 -30.976 -19.077 1.00 . A A . 108 GLN HE21 1 1
2 3718 1 1 108 GLN HE22 H 7.503 -30.839 -20.770 1.00 . A A . 108 GLN HE22 1 1
2 3719 1 1 108 GLN HG2 H 4.903 -28.395 -18.790 1.00 . A A . 108 GLN HG2 1 1
2 3720 1 1 108 GLN HG3 H 5.650 -29.804 -17.953 1.00 . A A . 108 GLN HG3 1 1
2 3721 1 1 108 GLN N N 3.534 -30.039 -16.401 1.00 . A A . 108 GLN N 1 1
2 3722 1 1 108 GLN NE2 N 6.956 -30.611 -19.972 1.00 . A A . 108 GLN NE2 1 1
2 3723 1 1 108 GLN O O 1.108 -31.035 -18.751 1.00 . A A . 108 GLN O 1 1
2 3724 1 1 108 GLN OE1 O 5.573 -29.343 -21.194 1.00 . A A . 108 GLN OE1 1 1
2 3725 1 1 109 LYS C C -1.410 -29.841 -15.975 1.00 . A A . 109 LYS C 1 1
2 3726 1 1 109 LYS CA C -0.493 -30.949 -16.440 1.00 . A A . 109 LYS CA 1 1
2 3727 1 1 109 LYS CB C -0.536 -32.076 -15.374 1.00 . A A . 109 LYS CB 1 1
2 3728 1 1 109 LYS CD C 0.040 -33.988 -17.002 1.00 . A A . 109 LYS CD 1 1
2 3729 1 1 109 LYS CE C -1.383 -34.534 -17.012 1.00 . A A . 109 LYS CE 1 1
2 3730 1 1 109 LYS CG C 0.385 -33.267 -15.690 1.00 . A A . 109 LYS CG 1 1
2 3731 1 1 109 LYS H H 1.215 -29.925 -15.812 1.00 . A A . 109 LYS H 1 1
2 3732 1 1 109 LYS HA H -0.841 -31.314 -17.396 1.00 . A A . 109 LYS HA 1 1
2 3733 1 1 109 LYS HB2 H -0.236 -31.650 -14.390 1.00 . A A . 109 LYS HB2 1 1
2 3734 1 1 109 LYS HB3 H -1.579 -32.446 -15.276 1.00 . A A . 109 LYS HB3 1 1
2 3735 1 1 109 LYS HD2 H 0.167 -33.287 -17.853 1.00 . A A . 109 LYS HD2 1 1
2 3736 1 1 109 LYS HD3 H 0.753 -34.828 -17.147 1.00 . A A . 109 LYS HD3 1 1
2 3737 1 1 109 LYS HE2 H -1.605 -35.040 -16.054 1.00 . A A . 109 LYS HE2 1 1
2 3738 1 1 109 LYS HE3 H -2.115 -33.713 -17.173 1.00 . A A . 109 LYS HE3 1 1
2 3739 1 1 109 LYS HG2 H 1.432 -32.907 -15.749 1.00 . A A . 109 LYS HG2 1 1
2 3740 1 1 109 LYS HG3 H 0.327 -33.997 -14.852 1.00 . A A . 109 LYS HG3 1 1
2 3741 1 1 109 LYS HZ1 H -2.521 -35.456 -18.476 1.00 . A A . 109 LYS HZ1 1 1
2 3742 1 1 109 LYS HZ2 H -1.365 -36.468 -17.751 1.00 . A A . 109 LYS HZ2 1 1
2 3743 1 1 109 LYS HZ3 H -0.879 -35.288 -18.872 1.00 . A A . 109 LYS HZ3 1 1
2 3744 1 1 109 LYS N N 0.829 -30.378 -16.601 1.00 . A A . 109 LYS N 1 1
2 3745 1 1 109 LYS NZ N -1.550 -35.510 -18.110 1.00 . A A . 109 LYS NZ 1 1
2 3746 1 1 109 LYS O O -1.003 -28.940 -15.242 1.00 . A A . 109 LYS O 1 1
2 3747 1 1 110 THR C C -4.369 -29.332 -14.713 1.00 . A A . 110 THR C 1 1
2 3748 1 1 110 THR CA C -3.688 -28.893 -15.987 1.00 . A A . 110 THR CA 1 1
2 3749 1 1 110 THR CB C -4.754 -28.663 -17.039 1.00 . A A . 110 THR CB 1 1
2 3750 1 1 110 THR CG2 C -4.109 -27.986 -18.250 1.00 . A A . 110 THR CG2 1 1
2 3751 1 1 110 THR H H -3.034 -30.628 -16.993 1.00 . A A . 110 THR H 1 1
2 3752 1 1 110 THR HA H -3.162 -27.975 -15.789 1.00 . A A . 110 THR HA 1 1
2 3753 1 1 110 THR HB H -5.544 -27.990 -16.644 1.00 . A A . 110 THR HB 1 1
2 3754 1 1 110 THR HG1 H -5.405 -29.855 -18.408 1.00 . A A . 110 THR HG1 1 1
2 3755 1 1 110 THR HG21 H -4.780 -28.053 -19.131 1.00 . A A . 110 THR HG21 1 1
2 3756 1 1 110 THR HG22 H -3.144 -28.476 -18.503 1.00 . A A . 110 THR HG22 1 1
2 3757 1 1 110 THR HG23 H -3.915 -26.914 -18.035 1.00 . A A . 110 THR HG23 1 1
2 3758 1 1 110 THR N N -2.702 -29.907 -16.386 1.00 . A A . 110 THR N 1 1
2 3759 1 1 110 THR O O -5.079 -28.561 -14.072 1.00 . A A . 110 THR O 1 1
2 3760 1 1 110 THR OG1 O -5.350 -29.894 -17.447 1.00 . A A . 110 THR OG1 1 1
2 3761 1 1 111 ASP C C -3.873 -30.724 -11.936 1.00 . A A . 111 ASP C 1 1
2 3762 1 1 111 ASP CA C -4.726 -31.153 -13.118 1.00 . A A . 111 ASP CA 1 1
2 3763 1 1 111 ASP CB C -4.789 -32.702 -13.148 1.00 . A A . 111 ASP CB 1 1
2 3764 1 1 111 ASP CG C -5.522 -33.229 -14.367 1.00 . A A . 111 ASP CG 1 1
2 3765 1 1 111 ASP H H -3.561 -31.196 -14.860 1.00 . A A . 111 ASP H 1 1
2 3766 1 1 111 ASP HA H -5.722 -30.739 -13.001 1.00 . A A . 111 ASP HA 1 1
2 3767 1 1 111 ASP HB2 H -3.759 -33.117 -13.156 1.00 . A A . 111 ASP HB2 1 1
2 3768 1 1 111 ASP HB3 H -5.307 -33.073 -12.240 1.00 . A A . 111 ASP HB3 1 1
2 3769 1 1 111 ASP N N -4.141 -30.599 -14.324 1.00 . A A . 111 ASP N 1 1
2 3770 1 1 111 ASP O O -2.695 -31.065 -11.839 1.00 . A A . 111 ASP O 1 1
2 3771 1 1 111 ASP OD1 O -6.762 -33.402 -14.276 1.00 . A A . 111 ASP OD1 1 1
2 3772 1 1 111 ASP OD2 O -4.844 -33.472 -15.399 1.00 . A A . 111 ASP OD2 1 1
2 3773 1 1 112 PHE C C -3.827 -30.567 -8.741 1.00 . A A . 112 PHE C 1 1
2 3774 1 1 112 PHE CA C -3.788 -29.487 -9.823 1.00 . A A . 112 PHE CA 1 1
2 3775 1 1 112 PHE CB C -4.447 -28.188 -9.261 1.00 . A A . 112 PHE CB 1 1
2 3776 1 1 112 PHE CD1 C -6.805 -28.829 -8.676 1.00 . A A . 112 PHE CD1 1 1
2 3777 1 1 112 PHE CD2 C -6.469 -27.309 -10.471 1.00 . A A . 112 PHE CD2 1 1
2 3778 1 1 112 PHE CE1 C -8.165 -28.760 -8.876 1.00 . A A . 112 PHE CE1 1 1
2 3779 1 1 112 PHE CE2 C -7.829 -27.241 -10.667 1.00 . A A . 112 PHE CE2 1 1
2 3780 1 1 112 PHE CG C -5.941 -28.105 -9.472 1.00 . A A . 112 PHE CG 1 1
2 3781 1 1 112 PHE CZ C -8.675 -27.966 -9.870 1.00 . A A . 112 PHE CZ 1 1
2 3782 1 1 112 PHE H H -5.445 -29.711 -11.075 1.00 . A A . 112 PHE H 1 1
2 3783 1 1 112 PHE HA H -2.770 -29.291 -10.110 1.00 . A A . 112 PHE HA 1 1
2 3784 1 1 112 PHE HB2 H -4.266 -28.101 -8.167 1.00 . A A . 112 PHE HB2 1 1
2 3785 1 1 112 PHE HB3 H -3.992 -27.303 -9.757 1.00 . A A . 112 PHE HB3 1 1
2 3786 1 1 112 PHE HD1 H -6.412 -29.458 -7.891 1.00 . A A . 112 PHE HD1 1 1
2 3787 1 1 112 PHE HD2 H -5.808 -26.736 -11.104 1.00 . A A . 112 PHE HD2 1 1
2 3788 1 1 112 PHE HE1 H -8.832 -29.332 -8.245 1.00 . A A . 112 PHE HE1 1 1
2 3789 1 1 112 PHE HE2 H -8.231 -26.615 -11.451 1.00 . A A . 112 PHE HE2 1 1
2 3790 1 1 112 PHE HZ H -9.744 -27.912 -10.024 1.00 . A A . 112 PHE HZ 1 1
2 3791 1 1 112 PHE N N -4.487 -29.973 -11.001 1.00 . A A . 112 PHE N 1 1
2 3792 1 1 112 PHE O O -4.745 -31.394 -8.701 1.00 . A A . 112 PHE O 1 1
2 3793 1 1 113 PRO C C -3.944 -31.397 -5.781 1.00 . A A . 113 PRO C 1 1
2 3794 1 1 113 PRO CA C -2.789 -31.571 -6.751 1.00 . A A . 113 PRO CA 1 1
2 3795 1 1 113 PRO CB C -1.437 -31.322 -6.048 1.00 . A A . 113 PRO CB 1 1
2 3796 1 1 113 PRO CD C -1.606 -29.752 -7.868 1.00 . A A . 113 PRO CD 1 1
2 3797 1 1 113 PRO CG C -0.599 -30.594 -7.092 1.00 . A A . 113 PRO CG 1 1
2 3798 1 1 113 PRO HA H -2.808 -32.583 -7.131 1.00 . A A . 113 PRO HA 1 1
2 3799 1 1 113 PRO HB2 H -1.563 -30.692 -5.140 1.00 . A A . 113 PRO HB2 1 1
2 3800 1 1 113 PRO HB3 H -0.957 -32.285 -5.768 1.00 . A A . 113 PRO HB3 1 1
2 3801 1 1 113 PRO HD2 H -1.782 -28.779 -7.355 1.00 . A A . 113 PRO HD2 1 1
2 3802 1 1 113 PRO HD3 H -1.232 -29.570 -8.897 1.00 . A A . 113 PRO HD3 1 1
2 3803 1 1 113 PRO HG2 H 0.165 -29.950 -6.602 1.00 . A A . 113 PRO HG2 1 1
2 3804 1 1 113 PRO HG3 H -0.095 -31.321 -7.765 1.00 . A A . 113 PRO HG3 1 1
2 3805 1 1 113 PRO N N -2.814 -30.600 -7.859 1.00 . A A . 113 PRO N 1 1
2 3806 1 1 113 PRO O O -4.316 -30.278 -5.437 1.00 . A A . 113 PRO O 1 1
2 3807 1 1 114 GLY C C -5.334 -31.771 -3.069 1.00 . A A . 114 GLY C 1 1
2 3808 1 1 114 GLY CA C -5.653 -32.481 -4.361 1.00 . A A . 114 GLY CA 1 1
2 3809 1 1 114 GLY H H -4.214 -33.431 -5.577 1.00 . A A . 114 GLY H 1 1
2 3810 1 1 114 GLY HA2 H -6.442 -31.930 -4.849 1.00 . A A . 114 GLY HA2 1 1
2 3811 1 1 114 GLY HA3 H -5.917 -33.491 -4.132 1.00 . A A . 114 GLY HA3 1 1
2 3812 1 1 114 GLY N N -4.510 -32.525 -5.285 1.00 . A A . 114 GLY N 1 1
2 3813 1 1 114 GLY O O -6.168 -31.038 -2.553 1.00 . A A . 114 GLY O 1 1
2 3814 1 1 115 ALA C C -3.557 -29.817 -1.477 1.00 . A A . 115 ALA C 1 1
2 3815 1 1 115 ALA CA C -3.766 -31.305 -1.242 1.00 . A A . 115 ALA CA 1 1
2 3816 1 1 115 ALA CB C -2.490 -31.890 -0.605 1.00 . A A . 115 ALA CB 1 1
2 3817 1 1 115 ALA H H -3.385 -32.479 -2.932 1.00 . A A . 115 ALA H 1 1
2 3818 1 1 115 ALA HA H -4.605 -31.424 -0.573 1.00 . A A . 115 ALA HA 1 1
2 3819 1 1 115 ALA HB1 H -1.619 -31.763 -1.285 1.00 . A A . 115 ALA HB1 1 1
2 3820 1 1 115 ALA HB2 H -2.624 -32.974 -0.402 1.00 . A A . 115 ALA HB2 1 1
2 3821 1 1 115 ALA HB3 H -2.267 -31.376 0.357 1.00 . A A . 115 ALA HB3 1 1
2 3822 1 1 115 ALA N N -4.112 -31.958 -2.503 1.00 . A A . 115 ALA N 1 1
2 3823 1 1 115 ALA O O -3.788 -28.998 -0.595 1.00 . A A . 115 ALA O 1 1
2 3824 1 1 116 PHE C C -4.242 -27.384 -3.212 1.00 . A A . 116 PHE C 1 1
2 3825 1 1 116 PHE CA C -2.888 -28.051 -3.042 1.00 . A A . 116 PHE CA 1 1
2 3826 1 1 116 PHE CB C -2.054 -27.899 -4.343 1.00 . A A . 116 PHE CB 1 1
2 3827 1 1 116 PHE CD1 C -0.768 -25.838 -3.731 1.00 . A A . 116 PHE CD1 1 1
2 3828 1 1 116 PHE CD2 C -1.916 -25.870 -5.814 1.00 . A A . 116 PHE CD2 1 1
2 3829 1 1 116 PHE CE1 C -0.319 -24.568 -4.000 1.00 . A A . 116 PHE CE1 1 1
2 3830 1 1 116 PHE CE2 C -1.464 -24.599 -6.079 1.00 . A A . 116 PHE CE2 1 1
2 3831 1 1 116 PHE CG C -1.572 -26.503 -4.635 1.00 . A A . 116 PHE CG 1 1
2 3832 1 1 116 PHE CZ C -0.666 -23.950 -5.172 1.00 . A A . 116 PHE CZ 1 1
2 3833 1 1 116 PHE H H -2.956 -30.102 -3.426 1.00 . A A . 116 PHE H 1 1
2 3834 1 1 116 PHE HA H -2.378 -27.581 -2.210 1.00 . A A . 116 PHE HA 1 1
2 3835 1 1 116 PHE HB2 H -1.149 -28.539 -4.275 1.00 . A A . 116 PHE HB2 1 1
2 3836 1 1 116 PHE HB3 H -2.656 -28.240 -5.215 1.00 . A A . 116 PHE HB3 1 1
2 3837 1 1 116 PHE HD1 H -0.490 -26.319 -2.804 1.00 . A A . 116 PHE HD1 1 1
2 3838 1 1 116 PHE HD2 H -2.545 -26.375 -6.531 1.00 . A A . 116 PHE HD2 1 1
2 3839 1 1 116 PHE HE1 H 0.309 -24.054 -3.287 1.00 . A A . 116 PHE HE1 1 1
2 3840 1 1 116 PHE HE2 H -1.739 -24.110 -7.004 1.00 . A A . 116 PHE HE2 1 1
2 3841 1 1 116 PHE HZ H -0.312 -22.952 -5.380 1.00 . A A . 116 PHE HZ 1 1
2 3842 1 1 116 PHE N N -3.110 -29.444 -2.699 1.00 . A A . 116 PHE N 1 1
2 3843 1 1 116 PHE O O -4.429 -26.225 -2.851 1.00 . A A . 116 PHE O 1 1
2 3844 1 1 117 TYR C C -7.280 -27.356 -2.642 1.00 . A A . 117 TYR C 1 1
2 3845 1 1 117 TYR CA C -6.570 -27.579 -3.977 1.00 . A A . 117 TYR CA 1 1
2 3846 1 1 117 TYR CB C -7.420 -28.477 -4.899 1.00 . A A . 117 TYR CB 1 1
2 3847 1 1 117 TYR CD1 C -8.590 -26.785 -6.329 1.00 . A A . 117 TYR CD1 1 1
2 3848 1 1 117 TYR CD2 C -9.919 -28.275 -5.036 1.00 . A A . 117 TYR CD2 1 1
2 3849 1 1 117 TYR CE1 C -9.734 -26.199 -6.823 1.00 . A A . 117 TYR CE1 1 1
2 3850 1 1 117 TYR CE2 C -11.060 -27.684 -5.531 1.00 . A A . 117 TYR CE2 1 1
2 3851 1 1 117 TYR CG C -8.672 -27.832 -5.430 1.00 . A A . 117 TYR CG 1 1
2 3852 1 1 117 TYR CZ C -10.965 -26.648 -6.423 1.00 . A A . 117 TYR CZ 1 1
2 3853 1 1 117 TYR H H -5.109 -29.113 -4.027 1.00 . A A . 117 TYR H 1 1
2 3854 1 1 117 TYR HA H -6.403 -26.610 -4.424 1.00 . A A . 117 TYR HA 1 1
2 3855 1 1 117 TYR HB2 H -6.809 -28.780 -5.775 1.00 . A A . 117 TYR HB2 1 1
2 3856 1 1 117 TYR HB3 H -7.716 -29.400 -4.350 1.00 . A A . 117 TYR HB3 1 1
2 3857 1 1 117 TYR HD1 H -7.623 -26.427 -6.650 1.00 . A A . 117 TYR HD1 1 1
2 3858 1 1 117 TYR HD2 H -10.000 -29.091 -4.331 1.00 . A A . 117 TYR HD2 1 1
2 3859 1 1 117 TYR HE1 H -9.661 -25.381 -7.526 1.00 . A A . 117 TYR HE1 1 1
2 3860 1 1 117 TYR HE2 H -12.031 -28.037 -5.219 1.00 . A A . 117 TYR HE2 1 1
2 3861 1 1 117 TYR HH H -12.136 -25.115 -6.632 1.00 . A A . 117 TYR HH 1 1
2 3862 1 1 117 TYR N N -5.241 -28.138 -3.753 1.00 . A A . 117 TYR N 1 1
2 3863 1 1 117 TYR O O -8.174 -26.519 -2.544 1.00 . A A . 117 TYR O 1 1
2 3864 1 1 117 TYR OH O -12.132 -26.048 -6.931 1.00 . A A . 117 TYR OH 1 1
2 3865 1 1 118 ARG C C -7.210 -26.504 0.254 1.00 . A A . 118 ARG C 1 1
2 3866 1 1 118 ARG CA C -7.456 -27.932 -0.241 1.00 . A A . 118 ARG CA 1 1
2 3867 1 1 118 ARG CB C -6.833 -28.924 0.773 1.00 . A A . 118 ARG CB 1 1
2 3868 1 1 118 ARG CD C -6.969 -29.878 3.147 1.00 . A A . 118 ARG CD 1 1
2 3869 1 1 118 ARG CG C -7.347 -28.727 2.201 1.00 . A A . 118 ARG CG 1 1
2 3870 1 1 118 ARG CZ C -4.869 -30.837 4.104 1.00 . A A . 118 ARG CZ 1 1
2 3871 1 1 118 ARG H H -6.076 -28.704 -1.638 1.00 . A A . 118 ARG H 1 1
2 3872 1 1 118 ARG HA H -8.512 -28.137 -0.342 1.00 . A A . 118 ARG HA 1 1
2 3873 1 1 118 ARG HB2 H -7.061 -29.962 0.448 1.00 . A A . 118 ARG HB2 1 1
2 3874 1 1 118 ARG HB3 H -5.731 -28.804 0.773 1.00 . A A . 118 ARG HB3 1 1
2 3875 1 1 118 ARG HD2 H -7.427 -29.725 4.150 1.00 . A A . 118 ARG HD2 1 1
2 3876 1 1 118 ARG HD3 H -7.296 -30.855 2.728 1.00 . A A . 118 ARG HD3 1 1
2 3877 1 1 118 ARG HE H -4.920 -29.249 2.797 1.00 . A A . 118 ARG HE 1 1
2 3878 1 1 118 ARG HG2 H -6.923 -27.777 2.598 1.00 . A A . 118 ARG HG2 1 1
2 3879 1 1 118 ARG HG3 H -8.453 -28.621 2.176 1.00 . A A . 118 ARG HG3 1 1
2 3880 1 1 118 ARG HH11 H -6.610 -31.673 4.792 1.00 . A A . 118 ARG HH11 1 1
2 3881 1 1 118 ARG HH12 H -5.168 -32.388 5.423 1.00 . A A . 118 ARG HH12 1 1
2 3882 1 1 118 ARG HH21 H -2.971 -30.211 3.652 1.00 . A A . 118 ARG HH21 1 1
2 3883 1 1 118 ARG HH22 H -3.053 -31.536 4.760 1.00 . A A . 118 ARG HH22 1 1
2 3884 1 1 118 ARG N N -6.858 -28.085 -1.569 1.00 . A A . 118 ARG N 1 1
2 3885 1 1 118 ARG NE N -5.478 -29.908 3.303 1.00 . A A . 118 ARG NE 1 1
2 3886 1 1 118 ARG NH1 N -5.614 -31.712 4.839 1.00 . A A . 118 ARG NH1 1 1
2 3887 1 1 118 ARG NH2 N -3.510 -30.865 4.179 1.00 . A A . 118 ARG NH2 1 1
2 3888 1 1 118 ARG O O -8.108 -25.817 0.750 1.00 . A A . 118 ARG O 1 1
2 3889 1 1 119 ARG C C -6.207 -23.645 -0.338 1.00 . A A . 119 ARG C 1 1
2 3890 1 1 119 ARG CA C -5.473 -24.715 0.456 1.00 . A A . 119 ARG CA 1 1
2 3891 1 1 119 ARG CB C -3.973 -24.533 0.143 1.00 . A A . 119 ARG CB 1 1
2 3892 1 1 119 ARG CD C -1.616 -25.322 0.530 1.00 . A A . 119 ARG CD 1 1
2 3893 1 1 119 ARG CG C -3.072 -25.431 0.980 1.00 . A A . 119 ARG CG 1 1
2 3894 1 1 119 ARG CZ C 0.542 -26.460 1.056 1.00 . A A . 119 ARG CZ 1 1
2 3895 1 1 119 ARG H H -5.239 -26.660 -0.293 1.00 . A A . 119 ARG H 1 1
2 3896 1 1 119 ARG HA H -5.654 -24.554 1.506 1.00 . A A . 119 ARG HA 1 1
2 3897 1 1 119 ARG HB2 H -3.794 -24.750 -0.933 1.00 . A A . 119 ARG HB2 1 1
2 3898 1 1 119 ARG HB3 H -3.685 -23.473 0.329 1.00 . A A . 119 ARG HB3 1 1
2 3899 1 1 119 ARG HD2 H -1.519 -25.623 -0.536 1.00 . A A . 119 ARG HD2 1 1
2 3900 1 1 119 ARG HD3 H -1.244 -24.285 0.666 1.00 . A A . 119 ARG HD3 1 1
2 3901 1 1 119 ARG HE H -1.179 -26.694 2.160 1.00 . A A . 119 ARG HE 1 1
2 3902 1 1 119 ARG HG2 H -3.156 -25.145 2.050 1.00 . A A . 119 ARG HG2 1 1
2 3903 1 1 119 ARG HG3 H -3.412 -26.484 0.871 1.00 . A A . 119 ARG HG3 1 1
2 3904 1 1 119 ARG HH11 H 0.543 -25.227 -0.578 1.00 . A A . 119 ARG HH11 1 1
2 3905 1 1 119 ARG HH12 H 2.060 -26.006 -0.269 1.00 . A A . 119 ARG HH12 1 1
2 3906 1 1 119 ARG HH21 H 0.871 -27.743 2.619 1.00 . A A . 119 ARG HH21 1 1
2 3907 1 1 119 ARG HH22 H 2.247 -27.462 1.608 1.00 . A A . 119 ARG HH22 1 1
2 3908 1 1 119 ARG N N -5.937 -26.055 0.078 1.00 . A A . 119 ARG N 1 1
2 3909 1 1 119 ARG NE N -0.774 -26.240 1.367 1.00 . A A . 119 ARG NE 1 1
2 3910 1 1 119 ARG NH1 N 1.101 -25.841 -0.024 1.00 . A A . 119 ARG NH1 1 1
2 3911 1 1 119 ARG NH2 N 1.287 -27.296 1.828 1.00 . A A . 119 ARG NH2 1 1
2 3912 1 1 119 ARG O O -6.552 -22.596 0.199 1.00 . A A . 119 ARG O 1 1
2 3913 1 1 120 LEU C C -8.596 -22.824 -2.141 1.00 . A A . 120 LEU C 1 1
2 3914 1 1 120 LEU CA C -7.125 -22.918 -2.513 1.00 . A A . 120 LEU CA 1 1
2 3915 1 1 120 LEU CB C -7.046 -23.294 -4.022 1.00 . A A . 120 LEU CB 1 1
2 3916 1 1 120 LEU CD1 C -4.698 -23.720 -4.899 1.00 . A A . 120 LEU CD1 1 1
2 3917 1 1 120 LEU CD2 C -6.228 -22.102 -6.106 1.00 . A A . 120 LEU CD2 1 1
2 3918 1 1 120 LEU CG C -5.827 -22.690 -4.743 1.00 . A A . 120 LEU CG 1 1
2 3919 1 1 120 LEU H H -6.175 -24.757 -2.083 1.00 . A A . 120 LEU H 1 1
2 3920 1 1 120 LEU HA H -6.676 -21.950 -2.351 1.00 . A A . 120 LEU HA 1 1
2 3921 1 1 120 LEU HB2 H -7.008 -24.401 -4.113 1.00 . A A . 120 LEU HB2 1 1
2 3922 1 1 120 LEU HB3 H -7.966 -22.948 -4.544 1.00 . A A . 120 LEU HB3 1 1
2 3923 1 1 120 LEU HD11 H -4.219 -23.921 -3.915 1.00 . A A . 120 LEU HD11 1 1
2 3924 1 1 120 LEU HD12 H -3.922 -23.337 -5.595 1.00 . A A . 120 LEU HD12 1 1
2 3925 1 1 120 LEU HD13 H -5.095 -24.675 -5.301 1.00 . A A . 120 LEU HD13 1 1
2 3926 1 1 120 LEU HD21 H -6.674 -22.889 -6.751 1.00 . A A . 120 LEU HD21 1 1
2 3927 1 1 120 LEU HD22 H -5.337 -21.684 -6.621 1.00 . A A . 120 LEU HD22 1 1
2 3928 1 1 120 LEU HD23 H -6.973 -21.288 -5.971 1.00 . A A . 120 LEU HD23 1 1
2 3929 1 1 120 LEU HG H -5.438 -21.855 -4.119 1.00 . A A . 120 LEU HG 1 1
2 3930 1 1 120 LEU N N -6.441 -23.893 -1.653 1.00 . A A . 120 LEU N 1 1
2 3931 1 1 120 LEU O O -9.168 -21.738 -2.101 1.00 . A A . 120 LEU O 1 1
2 3932 1 1 121 LEU C C -10.874 -23.439 -0.173 1.00 . A A . 121 LEU C 1 1
2 3933 1 1 121 LEU CA C -10.647 -24.055 -1.554 1.00 . A A . 121 LEU CA 1 1
2 3934 1 1 121 LEU CB C -11.139 -25.524 -1.579 1.00 . A A . 121 LEU CB 1 1
2 3935 1 1 121 LEU CD1 C -13.509 -24.940 -2.278 1.00 . A A . 121 LEU CD1 1 1
2 3936 1 1 121 LEU CD2 C -13.019 -27.177 -1.199 1.00 . A A . 121 LEU CD2 1 1
2 3937 1 1 121 LEU CG C -12.631 -25.692 -1.264 1.00 . A A . 121 LEU CG 1 1
2 3938 1 1 121 LEU H H -8.779 -24.878 -1.997 1.00 . A A . 121 LEU H 1 1
2 3939 1 1 121 LEU HA H -11.193 -23.471 -2.279 1.00 . A A . 121 LEU HA 1 1
2 3940 1 1 121 LEU HB2 H -10.937 -25.947 -2.588 1.00 . A A . 121 LEU HB2 1 1
2 3941 1 1 121 LEU HB3 H -10.552 -26.114 -0.844 1.00 . A A . 121 LEU HB3 1 1
2 3942 1 1 121 LEU HD11 H -14.522 -25.395 -2.324 1.00 . A A . 121 LEU HD11 1 1
2 3943 1 1 121 LEU HD12 H -13.054 -24.983 -3.291 1.00 . A A . 121 LEU HD12 1 1
2 3944 1 1 121 LEU HD13 H -13.614 -23.874 -1.981 1.00 . A A . 121 LEU HD13 1 1
2 3945 1 1 121 LEU HD21 H -13.986 -27.301 -0.665 1.00 . A A . 121 LEU HD21 1 1
2 3946 1 1 121 LEU HD22 H -12.240 -27.760 -0.660 1.00 . A A . 121 LEU HD22 1 1
2 3947 1 1 121 LEU HD23 H -13.125 -27.594 -2.223 1.00 . A A . 121 LEU HD23 1 1
2 3948 1 1 121 LEU HG H -12.806 -25.250 -0.264 1.00 . A A . 121 LEU HG 1 1
2 3949 1 1 121 LEU N N -9.242 -23.991 -1.908 1.00 . A A . 121 LEU N 1 1
2 3950 1 1 121 LEU O O -11.859 -22.736 0.043 1.00 . A A . 121 LEU O 1 1
2 3951 1 1 122 GLY C C -10.954 -24.039 3.000 1.00 . A A . 122 GLY C 1 1
2 3952 1 1 122 GLY CA C -10.099 -23.139 2.148 1.00 . A A . 122 GLY CA 1 1
2 3953 1 1 122 GLY H H -9.154 -24.304 0.638 1.00 . A A . 122 GLY H 1 1
2 3954 1 1 122 GLY HA2 H -9.114 -23.097 2.585 1.00 . A A . 122 GLY HA2 1 1
2 3955 1 1 122 GLY HA3 H -10.584 -22.174 2.063 1.00 . A A . 122 GLY HA3 1 1
2 3956 1 1 122 GLY N N -9.958 -23.706 0.802 1.00 . A A . 122 GLY N 1 1
2 3957 1 1 122 GLY O O -11.579 -23.592 3.956 1.00 . A A . 122 GLY O 1 1
2 3958 1 1 123 TYR C C -10.835 -26.965 4.415 1.00 . A A . 123 TYR C 1 1
2 3959 1 1 123 TYR CA C -11.765 -26.305 3.424 1.00 . A A . 123 TYR CA 1 1
2 3960 1 1 123 TYR CB C -12.373 -27.397 2.506 1.00 . A A . 123 TYR CB 1 1
2 3961 1 1 123 TYR CD1 C -14.792 -27.742 3.061 1.00 . A A . 123 TYR CD1 1 1
2 3962 1 1 123 TYR CD2 C -13.226 -29.378 3.779 1.00 . A A . 123 TYR CD2 1 1
2 3963 1 1 123 TYR CE1 C -15.812 -28.471 3.630 1.00 . A A . 123 TYR CE1 1 1
2 3964 1 1 123 TYR CE2 C -14.249 -30.105 4.348 1.00 . A A . 123 TYR CE2 1 1
2 3965 1 1 123 TYR CG C -13.488 -28.191 3.130 1.00 . A A . 123 TYR CG 1 1
2 3966 1 1 123 TYR CZ C -15.540 -29.651 4.272 1.00 . A A . 123 TYR CZ 1 1
2 3967 1 1 123 TYR H H -10.419 -25.718 1.948 1.00 . A A . 123 TYR H 1 1
2 3968 1 1 123 TYR HA H -12.546 -25.779 3.958 1.00 . A A . 123 TYR HA 1 1
2 3969 1 1 123 TYR HB2 H -12.781 -26.922 1.592 1.00 . A A . 123 TYR HB2 1 1
2 3970 1 1 123 TYR HB3 H -11.577 -28.119 2.201 1.00 . A A . 123 TYR HB3 1 1
2 3971 1 1 123 TYR HD1 H -15.012 -26.812 2.555 1.00 . A A . 123 TYR HD1 1 1
2 3972 1 1 123 TYR HD2 H -12.212 -29.740 3.842 1.00 . A A . 123 TYR HD2 1 1
2 3973 1 1 123 TYR HE1 H -16.829 -28.113 3.570 1.00 . A A . 123 TYR HE1 1 1
2 3974 1 1 123 TYR HE2 H -14.034 -31.036 4.854 1.00 . A A . 123 TYR HE2 1 1
2 3975 1 1 123 TYR HH H -16.587 -30.215 5.796 1.00 . A A . 123 TYR HH 1 1
2 3976 1 1 123 TYR N N -10.971 -25.351 2.681 1.00 . A A . 123 TYR N 1 1
2 3977 1 1 123 TYR O O -9.896 -27.664 4.041 1.00 . A A . 123 TYR O 1 1
2 3978 1 1 123 TYR OH O -16.586 -30.395 4.854 1.00 . A A . 123 TYR OH 1 1
2 3979 1 1 124 ASP C C -10.698 -28.800 6.956 1.00 . A A . 124 ASP C 1 1
2 3980 1 1 124 ASP CA C -10.249 -27.359 6.740 1.00 . A A . 124 ASP CA 1 1
2 3981 1 1 124 ASP CB C -10.353 -26.572 8.079 1.00 . A A . 124 ASP CB 1 1
2 3982 1 1 124 ASP CG C -9.327 -26.987 9.128 1.00 . A A . 124 ASP CG 1 1
2 3983 1 1 124 ASP H H -11.851 -26.217 6.025 1.00 . A A . 124 ASP H 1 1
2 3984 1 1 124 ASP HA H -9.226 -27.355 6.380 1.00 . A A . 124 ASP HA 1 1
2 3985 1 1 124 ASP HB2 H -10.211 -25.494 7.875 1.00 . A A . 124 ASP HB2 1 1
2 3986 1 1 124 ASP HB3 H -11.366 -26.710 8.511 1.00 . A A . 124 ASP HB3 1 1
2 3987 1 1 124 ASP N N -11.095 -26.771 5.721 1.00 . A A . 124 ASP N 1 1
2 3988 1 1 124 ASP O O -11.619 -29.081 7.714 1.00 . A A . 124 ASP O 1 1
2 3989 1 1 124 ASP OD1 O -8.316 -27.632 8.747 1.00 . A A . 124 ASP OD1 1 1
2 3990 1 1 124 ASP OD2 O -9.541 -26.647 10.316 1.00 . A A . 124 ASP OD2 1 1
2 3991 1 1 125 SER C C -9.260 -31.819 7.353 1.00 . A A . 125 SER C 1 1
2 3992 1 1 125 SER CA C -10.302 -31.169 6.405 1.00 . A A . 125 SER CA 1 1
2 3993 1 1 125 SER CB C -10.244 -31.915 5.048 1.00 . A A . 125 SER CB 1 1
2 3994 1 1 125 SER H H -9.306 -29.471 5.608 1.00 . A A . 125 SER H 1 1
2 3995 1 1 125 SER HA H -11.285 -31.279 6.846 1.00 . A A . 125 SER HA 1 1
2 3996 1 1 125 SER HB2 H -10.887 -31.396 4.305 1.00 . A A . 125 SER HB2 1 1
2 3997 1 1 125 SER HB3 H -9.200 -31.937 4.660 1.00 . A A . 125 SER HB3 1 1
2 3998 1 1 125 SER HG H -10.727 -33.646 4.321 1.00 . A A . 125 SER HG 1 1
2 3999 1 1 125 SER N N -10.004 -29.735 6.275 1.00 . A A . 125 SER N 1 1
2 4000 1 1 125 SER O O -8.062 -31.925 6.943 1.00 . A A . 125 SER O 1 1
2 4001 1 1 125 SER OXT O -9.647 -32.213 8.491 1.00 . A A . 125 SER OXT 1 1
2 4002 1 1 125 SER OG O -10.710 -33.255 5.203 1.00 . A A . 125 SER OG 1 1
3 4003 1 1 1 MET C C 18.533 -3.234 -2.756 1.00 . A A . 1 MET C 1 1
3 4004 1 1 1 MET CA C 19.230 -2.901 -4.075 1.00 . A A . 1 MET CA 1 1
3 4005 1 1 1 MET CB C 18.301 -3.269 -5.263 1.00 . A A . 1 MET CB 1 1
3 4006 1 1 1 MET CE C 17.617 -0.712 -7.293 1.00 . A A . 1 MET CE 1 1
3 4007 1 1 1 MET CG C 16.997 -2.442 -5.321 1.00 . A A . 1 MET CG 1 1
3 4008 1 1 1 MET H1 H 21.311 -2.959 -4.328 1.00 . A A . 1 MET H1 1 1
3 4009 1 1 1 MET H2 H 20.490 -4.251 -5.063 1.00 . A A . 1 MET H2 1 1
3 4010 1 1 1 MET H3 H 20.693 -4.225 -3.375 1.00 . A A . 1 MET H3 1 1
3 4011 1 1 1 MET HA H 19.458 -1.848 -4.092 1.00 . A A . 1 MET HA 1 1
3 4012 1 1 1 MET HB2 H 18.862 -3.121 -6.212 1.00 . A A . 1 MET HB2 1 1
3 4013 1 1 1 MET HB3 H 18.038 -4.348 -5.195 1.00 . A A . 1 MET HB3 1 1
3 4014 1 1 1 MET HE1 H 18.623 -1.141 -7.490 1.00 . A A . 1 MET HE1 1 1
3 4015 1 1 1 MET HE2 H 17.587 0.306 -7.736 1.00 . A A . 1 MET HE2 1 1
3 4016 1 1 1 MET HE3 H 16.867 -1.338 -7.822 1.00 . A A . 1 MET HE3 1 1
3 4017 1 1 1 MET HG2 H 16.386 -2.814 -6.173 1.00 . A A . 1 MET HG2 1 1
3 4018 1 1 1 MET HG3 H 16.412 -2.630 -4.396 1.00 . A A . 1 MET HG3 1 1
3 4019 1 1 1 MET N N 20.531 -3.641 -4.222 1.00 . A A . 1 MET N 1 1
3 4020 1 1 1 MET O O 18.508 -4.388 -2.316 1.00 . A A . 1 MET O 1 1
3 4021 1 1 1 MET SD S 17.274 -0.652 -5.511 1.00 . A A . 1 MET SD 1 1
3 4022 1 1 2 ARG C C 16.113 -1.382 -0.779 1.00 . A A . 2 ARG C 1 1
3 4023 1 1 2 ARG CA C 17.235 -2.399 -0.845 1.00 . A A . 2 ARG CA 1 1
3 4024 1 1 2 ARG CB C 18.160 -2.257 0.396 1.00 . A A . 2 ARG CB 1 1
3 4025 1 1 2 ARG CD C 19.728 -0.782 1.757 1.00 . A A . 2 ARG CD 1 1
3 4026 1 1 2 ARG CG C 18.848 -0.889 0.505 1.00 . A A . 2 ARG CG 1 1
3 4027 1 1 2 ARG CZ C 21.554 0.819 1.099 1.00 . A A . 2 ARG CZ 1 1
3 4028 1 1 2 ARG H H 17.941 -1.269 -2.462 1.00 . A A . 2 ARG H 1 1
3 4029 1 1 2 ARG HA H 16.789 -3.387 -0.862 1.00 . A A . 2 ARG HA 1 1
3 4030 1 1 2 ARG HB2 H 17.567 -2.438 1.319 1.00 . A A . 2 ARG HB2 1 1
3 4031 1 1 2 ARG HB3 H 18.944 -3.043 0.342 1.00 . A A . 2 ARG HB3 1 1
3 4032 1 1 2 ARG HD2 H 19.108 -0.880 2.677 1.00 . A A . 2 ARG HD2 1 1
3 4033 1 1 2 ARG HD3 H 20.517 -1.564 1.761 1.00 . A A . 2 ARG HD3 1 1
3 4034 1 1 2 ARG HE H 19.972 1.306 2.320 1.00 . A A . 2 ARG HE 1 1
3 4035 1 1 2 ARG HG2 H 19.478 -0.730 -0.396 1.00 . A A . 2 ARG HG2 1 1
3 4036 1 1 2 ARG HG3 H 18.081 -0.088 0.530 1.00 . A A . 2 ARG HG3 1 1
3 4037 1 1 2 ARG HH11 H 21.753 -1.079 0.345 1.00 . A A . 2 ARG HH11 1 1
3 4038 1 1 2 ARG HH12 H 23.008 0.021 -0.122 1.00 . A A . 2 ARG HH12 1 1
3 4039 1 1 2 ARG HH21 H 21.673 2.777 1.699 1.00 . A A . 2 ARG HH21 1 1
3 4040 1 1 2 ARG HH22 H 22.959 2.254 0.664 1.00 . A A . 2 ARG HH22 1 1
3 4041 1 1 2 ARG N N 17.932 -2.203 -2.105 1.00 . A A . 2 ARG N 1 1
3 4042 1 1 2 ARG NE N 20.389 0.570 1.785 1.00 . A A . 2 ARG NE 1 1
3 4043 1 1 2 ARG NH1 N 22.162 -0.167 0.375 1.00 . A A . 2 ARG NH1 1 1
3 4044 1 1 2 ARG NH2 N 22.112 2.060 1.158 1.00 . A A . 2 ARG NH2 1 1
3 4045 1 1 2 ARG O O 16.124 -0.377 -1.498 1.00 . A A . 2 ARG O 1 1
3 4046 1 1 3 ILE C C 14.328 0.686 0.709 1.00 . A A . 3 ILE C 1 1
3 4047 1 1 3 ILE CA C 13.964 -0.735 0.281 1.00 . A A . 3 ILE CA 1 1
3 4048 1 1 3 ILE CB C 12.959 -1.291 1.279 1.00 . A A . 3 ILE CB 1 1
3 4049 1 1 3 ILE CD1 C 12.575 -1.918 3.723 1.00 . A A . 3 ILE CD1 1 1
3 4050 1 1 3 ILE CG1 C 13.612 -1.618 2.644 1.00 . A A . 3 ILE CG1 1 1
3 4051 1 1 3 ILE CG2 C 12.282 -2.534 0.664 1.00 . A A . 3 ILE CG2 1 1
3 4052 1 1 3 ILE H H 15.151 -2.382 0.756 1.00 . A A . 3 ILE H 1 1
3 4053 1 1 3 ILE HA H 13.497 -0.673 -0.688 1.00 . A A . 3 ILE HA 1 1
3 4054 1 1 3 ILE HB H 12.173 -0.533 1.450 1.00 . A A . 3 ILE HB 1 1
3 4055 1 1 3 ILE HD11 H 12.771 -1.305 4.627 1.00 . A A . 3 ILE HD11 1 1
3 4056 1 1 3 ILE HD12 H 12.611 -2.989 4.006 1.00 . A A . 3 ILE HD12 1 1
3 4057 1 1 3 ILE HD13 H 11.553 -1.685 3.353 1.00 . A A . 3 ILE HD13 1 1
3 4058 1 1 3 ILE HG12 H 14.277 -2.501 2.531 1.00 . A A . 3 ILE HG12 1 1
3 4059 1 1 3 ILE HG13 H 14.233 -0.760 2.977 1.00 . A A . 3 ILE HG13 1 1
3 4060 1 1 3 ILE HG21 H 11.331 -2.759 1.195 1.00 . A A . 3 ILE HG21 1 1
3 4061 1 1 3 ILE HG22 H 12.945 -3.421 0.750 1.00 . A A . 3 ILE HG22 1 1
3 4062 1 1 3 ILE HG23 H 12.052 -2.365 -0.410 1.00 . A A . 3 ILE HG23 1 1
3 4063 1 1 3 ILE N N 15.131 -1.604 0.141 1.00 . A A . 3 ILE N 1 1
3 4064 1 1 3 ILE O O 13.581 1.614 0.440 1.00 . A A . 3 ILE O 1 1
3 4065 1 1 4 ASP C C 16.415 3.094 0.637 1.00 . A A . 4 ASP C 1 1
3 4066 1 1 4 ASP CA C 15.898 2.235 1.794 1.00 . A A . 4 ASP CA 1 1
3 4067 1 1 4 ASP CB C 16.994 2.178 2.896 1.00 . A A . 4 ASP CB 1 1
3 4068 1 1 4 ASP CG C 16.489 1.627 4.222 1.00 . A A . 4 ASP CG 1 1
3 4069 1 1 4 ASP H H 16.164 0.167 1.486 1.00 . A A . 4 ASP H 1 1
3 4070 1 1 4 ASP HA H 15.009 2.713 2.188 1.00 . A A . 4 ASP HA 1 1
3 4071 1 1 4 ASP HB2 H 17.830 1.538 2.555 1.00 . A A . 4 ASP HB2 1 1
3 4072 1 1 4 ASP HB3 H 17.393 3.199 3.079 1.00 . A A . 4 ASP HB3 1 1
3 4073 1 1 4 ASP N N 15.516 0.900 1.328 1.00 . A A . 4 ASP N 1 1
3 4074 1 1 4 ASP O O 16.645 4.285 0.816 1.00 . A A . 4 ASP O 1 1
3 4075 1 1 4 ASP OD1 O 15.247 1.577 4.420 1.00 . A A . 4 ASP OD1 1 1
3 4076 1 1 4 ASP OD2 O 17.347 1.247 5.055 1.00 . A A . 4 ASP OD2 1 1
3 4077 1 1 5 GLU C C 15.970 3.568 -2.653 1.00 . A A . 5 GLU C 1 1
3 4078 1 1 5 GLU CA C 17.122 3.264 -1.719 1.00 . A A . 5 GLU CA 1 1
3 4079 1 1 5 GLU CB C 18.184 2.477 -2.506 1.00 . A A . 5 GLU CB 1 1
3 4080 1 1 5 GLU CD C 20.444 1.374 -2.435 1.00 . A A . 5 GLU CD 1 1
3 4081 1 1 5 GLU CG C 19.425 2.183 -1.642 1.00 . A A . 5 GLU CG 1 1
3 4082 1 1 5 GLU H H 16.463 1.520 -0.718 1.00 . A A . 5 GLU H 1 1
3 4083 1 1 5 GLU HA H 17.537 4.198 -1.369 1.00 . A A . 5 GLU HA 1 1
3 4084 1 1 5 GLU HB2 H 17.732 1.518 -2.857 1.00 . A A . 5 GLU HB2 1 1
3 4085 1 1 5 GLU HB3 H 18.490 3.065 -3.402 1.00 . A A . 5 GLU HB3 1 1
3 4086 1 1 5 GLU HG2 H 19.891 3.134 -1.314 1.00 . A A . 5 GLU HG2 1 1
3 4087 1 1 5 GLU HG3 H 19.128 1.605 -0.748 1.00 . A A . 5 GLU HG3 1 1
3 4088 1 1 5 GLU N N 16.630 2.500 -0.567 1.00 . A A . 5 GLU N 1 1
3 4089 1 1 5 GLU O O 16.147 4.216 -3.681 1.00 . A A . 5 GLU O 1 1
3 4090 1 1 5 GLU OE1 O 20.067 0.282 -2.939 1.00 . A A . 5 GLU OE1 1 1
3 4091 1 1 5 GLU OE2 O 21.613 1.832 -2.531 1.00 . A A . 5 GLU OE2 1 1
3 4092 1 1 6 LEU C C 12.730 4.388 -2.490 1.00 . A A . 6 LEU C 1 1
3 4093 1 1 6 LEU CA C 13.579 3.294 -3.126 1.00 . A A . 6 LEU CA 1 1
3 4094 1 1 6 LEU CB C 12.730 1.989 -3.258 1.00 . A A . 6 LEU CB 1 1
3 4095 1 1 6 LEU CD1 C 12.670 -0.469 -3.861 1.00 . A A . 6 LEU CD1 1 1
3 4096 1 1 6 LEU CD2 C 13.916 1.155 -5.351 1.00 . A A . 6 LEU CD2 1 1
3 4097 1 1 6 LEU CG C 13.496 0.825 -3.908 1.00 . A A . 6 LEU CG 1 1
3 4098 1 1 6 LEU H H 14.648 2.550 -1.463 1.00 . A A . 6 LEU H 1 1
3 4099 1 1 6 LEU HA H 13.888 3.632 -4.102 1.00 . A A . 6 LEU HA 1 1
3 4100 1 1 6 LEU HB2 H 12.398 1.665 -2.245 1.00 . A A . 6 LEU HB2 1 1
3 4101 1 1 6 LEU HB3 H 11.827 2.194 -3.874 1.00 . A A . 6 LEU HB3 1 1
3 4102 1 1 6 LEU HD11 H 11.906 -0.471 -4.666 1.00 . A A . 6 LEU HD11 1 1
3 4103 1 1 6 LEU HD12 H 12.154 -0.562 -2.882 1.00 . A A . 6 LEU HD12 1 1
3 4104 1 1 6 LEU HD13 H 13.331 -1.352 -3.998 1.00 . A A . 6 LEU HD13 1 1
3 4105 1 1 6 LEU HD21 H 13.105 1.703 -5.876 1.00 . A A . 6 LEU HD21 1 1
3 4106 1 1 6 LEU HD22 H 14.132 0.221 -5.913 1.00 . A A . 6 LEU HD22 1 1
3 4107 1 1 6 LEU HD23 H 14.830 1.788 -5.353 1.00 . A A . 6 LEU HD23 1 1
3 4108 1 1 6 LEU HG H 14.418 0.659 -3.313 1.00 . A A . 6 LEU HG 1 1
3 4109 1 1 6 LEU N N 14.766 3.081 -2.302 1.00 . A A . 6 LEU N 1 1
3 4110 1 1 6 LEU O O 13.153 5.530 -2.332 1.00 . A A . 6 LEU O 1 1
3 4111 1 1 7 VAL C C 10.761 4.817 -0.007 1.00 . A A . 7 VAL C 1 1
3 4112 1 1 7 VAL CA C 10.534 4.951 -1.516 1.00 . A A . 7 VAL CA 1 1
3 4113 1 1 7 VAL CB C 9.095 4.551 -1.897 1.00 . A A . 7 VAL CB 1 1
3 4114 1 1 7 VAL CG1 C 8.503 3.541 -0.875 1.00 . A A . 7 VAL CG1 1 1
3 4115 1 1 7 VAL CG2 C 8.209 5.804 -2.067 1.00 . A A . 7 VAL CG2 1 1
3 4116 1 1 7 VAL H H 11.157 3.106 -2.287 1.00 . A A . 7 VAL H 1 1
3 4117 1 1 7 VAL HA H 10.763 5.956 -1.836 1.00 . A A . 7 VAL HA 1 1
3 4118 1 1 7 VAL HB H 9.130 4.035 -2.884 1.00 . A A . 7 VAL HB 1 1
3 4119 1 1 7 VAL HG11 H 9.243 2.743 -0.636 1.00 . A A . 7 VAL HG11 1 1
3 4120 1 1 7 VAL HG12 H 7.593 3.062 -1.292 1.00 . A A . 7 VAL HG12 1 1
3 4121 1 1 7 VAL HG13 H 8.226 4.058 0.072 1.00 . A A . 7 VAL HG13 1 1
3 4122 1 1 7 VAL HG21 H 8.831 6.708 -2.235 1.00 . A A . 7 VAL HG21 1 1
3 4123 1 1 7 VAL HG22 H 7.586 5.962 -1.163 1.00 . A A . 7 VAL HG22 1 1
3 4124 1 1 7 VAL HG23 H 7.530 5.677 -2.940 1.00 . A A . 7 VAL HG23 1 1
3 4125 1 1 7 VAL N N 11.478 4.033 -2.144 1.00 . A A . 7 VAL N 1 1
3 4126 1 1 7 VAL O O 11.334 3.815 0.432 1.00 . A A . 7 VAL O 1 1
3 4127 1 1 8 PRO C C 9.881 4.413 2.826 1.00 . A A . 8 PRO C 1 1
3 4128 1 1 8 PRO CA C 10.532 5.674 2.283 1.00 . A A . 8 PRO CA 1 1
3 4129 1 1 8 PRO CB C 9.862 6.939 2.841 1.00 . A A . 8 PRO CB 1 1
3 4130 1 1 8 PRO CD C 9.866 7.139 0.445 1.00 . A A . 8 PRO CD 1 1
3 4131 1 1 8 PRO CG C 10.050 7.955 1.722 1.00 . A A . 8 PRO CG 1 1
3 4132 1 1 8 PRO HA H 11.577 5.672 2.560 1.00 . A A . 8 PRO HA 1 1
3 4133 1 1 8 PRO HB2 H 8.780 6.767 3.043 1.00 . A A . 8 PRO HB2 1 1
3 4134 1 1 8 PRO HB3 H 10.368 7.280 3.771 1.00 . A A . 8 PRO HB3 1 1
3 4135 1 1 8 PRO HD2 H 8.791 7.099 0.171 1.00 . A A . 8 PRO HD2 1 1
3 4136 1 1 8 PRO HD3 H 10.449 7.586 -0.390 1.00 . A A . 8 PRO HD3 1 1
3 4137 1 1 8 PRO HG2 H 9.287 8.763 1.794 1.00 . A A . 8 PRO HG2 1 1
3 4138 1 1 8 PRO HG3 H 11.067 8.400 1.761 1.00 . A A . 8 PRO HG3 1 1
3 4139 1 1 8 PRO N N 10.378 5.808 0.821 1.00 . A A . 8 PRO N 1 1
3 4140 1 1 8 PRO O O 8.698 4.152 2.609 1.00 . A A . 8 PRO O 1 1
3 4141 1 1 9 ALA C C 9.257 2.521 5.251 1.00 . A A . 9 ALA C 1 1
3 4142 1 1 9 ALA CA C 10.205 2.351 4.080 1.00 . A A . 9 ALA CA 1 1
3 4143 1 1 9 ALA CB C 11.382 1.458 4.522 1.00 . A A . 9 ALA CB 1 1
3 4144 1 1 9 ALA H H 11.594 3.840 3.770 1.00 . A A . 9 ALA H 1 1
3 4145 1 1 9 ALA HA H 9.673 1.856 3.279 1.00 . A A . 9 ALA HA 1 1
3 4146 1 1 9 ALA HB1 H 11.824 1.830 5.473 1.00 . A A . 9 ALA HB1 1 1
3 4147 1 1 9 ALA HB2 H 12.175 1.456 3.742 1.00 . A A . 9 ALA HB2 1 1
3 4148 1 1 9 ALA HB3 H 11.037 0.414 4.675 1.00 . A A . 9 ALA HB3 1 1
3 4149 1 1 9 ALA N N 10.668 3.614 3.572 1.00 . A A . 9 ALA N 1 1
3 4150 1 1 9 ALA O O 9.583 3.056 6.309 1.00 . A A . 9 ALA O 1 1
3 4151 1 1 10 ASP C C 7.185 0.746 6.854 1.00 . A A . 10 ASP C 1 1
3 4152 1 1 10 ASP CA C 6.975 2.001 6.001 1.00 . A A . 10 ASP CA 1 1
3 4153 1 1 10 ASP CB C 5.593 1.913 5.289 1.00 . A A . 10 ASP CB 1 1
3 4154 1 1 10 ASP CG C 5.260 3.172 4.505 1.00 . A A . 10 ASP CG 1 1
3 4155 1 1 10 ASP H H 7.804 1.661 4.138 1.00 . A A . 10 ASP H 1 1
3 4156 1 1 10 ASP HA H 7.046 2.886 6.617 1.00 . A A . 10 ASP HA 1 1
3 4157 1 1 10 ASP HB2 H 5.596 1.054 4.580 1.00 . A A . 10 ASP HB2 1 1
3 4158 1 1 10 ASP HB3 H 4.788 1.746 6.030 1.00 . A A . 10 ASP HB3 1 1
3 4159 1 1 10 ASP N N 8.033 2.024 5.021 1.00 . A A . 10 ASP N 1 1
3 4160 1 1 10 ASP O O 7.852 -0.191 6.424 1.00 . A A . 10 ASP O 1 1
3 4161 1 1 10 ASP OD1 O 5.302 4.270 5.115 1.00 . A A . 10 ASP OD1 1 1
3 4162 1 1 10 ASP OD2 O 4.941 3.041 3.298 1.00 . A A . 10 ASP OD2 1 1
3 4163 1 1 11 PRO C C 6.142 -1.776 8.302 1.00 . A A . 11 PRO C 1 1
3 4164 1 1 11 PRO CA C 6.714 -0.509 8.927 1.00 . A A . 11 PRO CA 1 1
3 4165 1 1 11 PRO CB C 5.950 -0.116 10.209 1.00 . A A . 11 PRO CB 1 1
3 4166 1 1 11 PRO CD C 5.846 1.771 8.698 1.00 . A A . 11 PRO CD 1 1
3 4167 1 1 11 PRO CG C 5.054 1.045 9.781 1.00 . A A . 11 PRO CG 1 1
3 4168 1 1 11 PRO HA H 7.748 -0.697 9.180 1.00 . A A . 11 PRO HA 1 1
3 4169 1 1 11 PRO HB2 H 5.340 -0.966 10.594 1.00 . A A . 11 PRO HB2 1 1
3 4170 1 1 11 PRO HB3 H 6.660 0.213 10.998 1.00 . A A . 11 PRO HB3 1 1
3 4171 1 1 11 PRO HD2 H 5.160 2.280 7.991 1.00 . A A . 11 PRO HD2 1 1
3 4172 1 1 11 PRO HD3 H 6.532 2.521 9.151 1.00 . A A . 11 PRO HD3 1 1
3 4173 1 1 11 PRO HG2 H 4.091 0.661 9.378 1.00 . A A . 11 PRO HG2 1 1
3 4174 1 1 11 PRO HG3 H 4.852 1.720 10.641 1.00 . A A . 11 PRO HG3 1 1
3 4175 1 1 11 PRO N N 6.598 0.686 8.051 1.00 . A A . 11 PRO N 1 1
3 4176 1 1 11 PRO O O 6.474 -2.894 8.693 1.00 . A A . 11 PRO O 1 1
3 4177 1 1 12 ARG C C 5.719 -3.205 5.553 1.00 . A A . 12 ARG C 1 1
3 4178 1 1 12 ARG CA C 4.659 -2.650 6.515 1.00 . A A . 12 ARG CA 1 1
3 4179 1 1 12 ARG CB C 3.475 -2.087 5.677 1.00 . A A . 12 ARG CB 1 1
3 4180 1 1 12 ARG CD C 2.104 -1.172 7.688 1.00 . A A . 12 ARG CD 1 1
3 4181 1 1 12 ARG CG C 2.747 -0.875 6.319 1.00 . A A . 12 ARG CG 1 1
3 4182 1 1 12 ARG CZ C 0.430 0.697 7.907 1.00 . A A . 12 ARG CZ 1 1
3 4183 1 1 12 ARG H H 5.035 -0.670 6.982 1.00 . A A . 12 ARG H 1 1
3 4184 1 1 12 ARG HA H 4.282 -3.435 7.162 1.00 . A A . 12 ARG HA 1 1
3 4185 1 1 12 ARG HB2 H 3.835 -1.787 4.676 1.00 . A A . 12 ARG HB2 1 1
3 4186 1 1 12 ARG HB3 H 2.735 -2.901 5.533 1.00 . A A . 12 ARG HB3 1 1
3 4187 1 1 12 ARG HD2 H 1.244 -1.865 7.581 1.00 . A A . 12 ARG HD2 1 1
3 4188 1 1 12 ARG HD3 H 2.845 -1.613 8.388 1.00 . A A . 12 ARG HD3 1 1
3 4189 1 1 12 ARG HE H 2.161 0.558 9.005 1.00 . A A . 12 ARG HE 1 1
3 4190 1 1 12 ARG HG2 H 3.457 -0.033 6.430 1.00 . A A . 12 ARG HG2 1 1
3 4191 1 1 12 ARG HG3 H 1.949 -0.542 5.620 1.00 . A A . 12 ARG HG3 1 1
3 4192 1 1 12 ARG HH11 H -0.012 -0.694 6.466 1.00 . A A . 12 ARG HH11 1 1
3 4193 1 1 12 ARG HH12 H -1.184 0.572 6.636 1.00 . A A . 12 ARG HH12 1 1
3 4194 1 1 12 ARG HH21 H 0.578 2.253 9.235 1.00 . A A . 12 ARG HH21 1 1
3 4195 1 1 12 ARG HH22 H -0.840 2.276 8.246 1.00 . A A . 12 ARG HH22 1 1
3 4196 1 1 12 ARG N N 5.284 -1.581 7.278 1.00 . A A . 12 ARG N 1 1
3 4197 1 1 12 ARG NE N 1.615 0.119 8.292 1.00 . A A . 12 ARG NE 1 1
3 4198 1 1 12 ARG NH1 N -0.326 0.145 6.916 1.00 . A A . 12 ARG NH1 1 1
3 4199 1 1 12 ARG NH2 N 0.018 1.844 8.516 1.00 . A A . 12 ARG NH2 1 1
3 4200 1 1 12 ARG O O 6.009 -4.395 5.524 1.00 . A A . 12 ARG O 1 1
3 4201 1 1 13 ALA C C 8.589 -3.211 4.517 1.00 . A A . 13 ALA C 1 1
3 4202 1 1 13 ALA CA C 7.422 -2.546 3.819 1.00 . A A . 13 ALA CA 1 1
3 4203 1 1 13 ALA CB C 7.966 -1.202 3.302 1.00 . A A . 13 ALA CB 1 1
3 4204 1 1 13 ALA H H 6.020 -1.341 4.759 1.00 . A A . 13 ALA H 1 1
3 4205 1 1 13 ALA HA H 7.142 -3.122 2.954 1.00 . A A . 13 ALA HA 1 1
3 4206 1 1 13 ALA HB1 H 8.453 -0.632 4.121 1.00 . A A . 13 ALA HB1 1 1
3 4207 1 1 13 ALA HB2 H 7.139 -0.588 2.891 1.00 . A A . 13 ALA HB2 1 1
3 4208 1 1 13 ALA HB3 H 8.714 -1.370 2.495 1.00 . A A . 13 ALA HB3 1 1
3 4209 1 1 13 ALA N N 6.335 -2.274 4.765 1.00 . A A . 13 ALA N 1 1
3 4210 1 1 13 ALA O O 9.141 -4.204 4.041 1.00 . A A . 13 ALA O 1 1
3 4211 1 1 14 VAL C C 9.735 -4.567 6.953 1.00 . A A . 14 VAL C 1 1
3 4212 1 1 14 VAL CA C 10.050 -3.156 6.505 1.00 . A A . 14 VAL CA 1 1
3 4213 1 1 14 VAL CB C 10.240 -2.284 7.741 1.00 . A A . 14 VAL CB 1 1
3 4214 1 1 14 VAL CG1 C 11.169 -2.985 8.762 1.00 . A A . 14 VAL CG1 1 1
3 4215 1 1 14 VAL CG2 C 10.843 -0.935 7.303 1.00 . A A . 14 VAL CG2 1 1
3 4216 1 1 14 VAL H H 8.521 -1.795 6.014 1.00 . A A . 14 VAL H 1 1
3 4217 1 1 14 VAL HA H 10.967 -3.162 5.932 1.00 . A A . 14 VAL HA 1 1
3 4218 1 1 14 VAL HB H 9.251 -2.089 8.212 1.00 . A A . 14 VAL HB 1 1
3 4219 1 1 14 VAL HG11 H 11.992 -3.520 8.240 1.00 . A A . 14 VAL HG11 1 1
3 4220 1 1 14 VAL HG12 H 10.595 -3.722 9.366 1.00 . A A . 14 VAL HG12 1 1
3 4221 1 1 14 VAL HG13 H 11.616 -2.238 9.452 1.00 . A A . 14 VAL HG13 1 1
3 4222 1 1 14 VAL HG21 H 11.889 -1.074 6.958 1.00 . A A . 14 VAL HG21 1 1
3 4223 1 1 14 VAL HG22 H 10.844 -0.220 8.153 1.00 . A A . 14 VAL HG22 1 1
3 4224 1 1 14 VAL HG23 H 10.254 -0.494 6.475 1.00 . A A . 14 VAL HG23 1 1
3 4225 1 1 14 VAL N N 8.967 -2.645 5.682 1.00 . A A . 14 VAL N 1 1
3 4226 1 1 14 VAL O O 10.594 -5.452 6.910 1.00 . A A . 14 VAL O 1 1
3 4227 1 1 15 SER C C 8.093 -7.164 6.747 1.00 . A A . 15 SER C 1 1
3 4228 1 1 15 SER CA C 8.119 -6.151 7.880 1.00 . A A . 15 SER CA 1 1
3 4229 1 1 15 SER CB C 6.804 -6.242 8.683 1.00 . A A . 15 SER CB 1 1
3 4230 1 1 15 SER H H 7.764 -4.090 7.316 1.00 . A A . 15 SER H 1 1
3 4231 1 1 15 SER HA H 8.992 -6.334 8.487 1.00 . A A . 15 SER HA 1 1
3 4232 1 1 15 SER HB2 H 5.953 -5.885 8.057 1.00 . A A . 15 SER HB2 1 1
3 4233 1 1 15 SER HB3 H 6.608 -7.300 8.980 1.00 . A A . 15 SER HB3 1 1
3 4234 1 1 15 SER HG H 6.756 -4.509 9.562 1.00 . A A . 15 SER HG 1 1
3 4235 1 1 15 SER N N 8.462 -4.816 7.366 1.00 . A A . 15 SER N 1 1
3 4236 1 1 15 SER O O 8.457 -8.310 6.949 1.00 . A A . 15 SER O 1 1
3 4237 1 1 15 SER OG O 6.885 -5.437 9.859 1.00 . A A . 15 SER OG 1 1
3 4238 1 1 16 LEU C C 8.974 -7.987 3.873 1.00 . A A . 16 LEU C 1 1
3 4239 1 1 16 LEU CA C 7.567 -7.684 4.375 1.00 . A A . 16 LEU CA 1 1
3 4240 1 1 16 LEU CB C 6.789 -7.077 3.178 1.00 . A A . 16 LEU CB 1 1
3 4241 1 1 16 LEU CD1 C 4.677 -5.927 2.411 1.00 . A A . 16 LEU CD1 1 1
3 4242 1 1 16 LEU CD2 C 4.538 -8.208 3.458 1.00 . A A . 16 LEU CD2 1 1
3 4243 1 1 16 LEU CG C 5.295 -6.879 3.446 1.00 . A A . 16 LEU CG 1 1
3 4244 1 1 16 LEU H H 7.274 -5.830 5.354 1.00 . A A . 16 LEU H 1 1
3 4245 1 1 16 LEU HA H 7.136 -8.610 4.715 1.00 . A A . 16 LEU HA 1 1
3 4246 1 1 16 LEU HB2 H 7.236 -6.088 2.923 1.00 . A A . 16 LEU HB2 1 1
3 4247 1 1 16 LEU HB3 H 6.902 -7.740 2.293 1.00 . A A . 16 LEU HB3 1 1
3 4248 1 1 16 LEU HD11 H 5.184 -4.939 2.445 1.00 . A A . 16 LEU HD11 1 1
3 4249 1 1 16 LEU HD12 H 3.596 -5.778 2.622 1.00 . A A . 16 LEU HD12 1 1
3 4250 1 1 16 LEU HD13 H 4.785 -6.345 1.388 1.00 . A A . 16 LEU HD13 1 1
3 4251 1 1 16 LEU HD21 H 4.601 -8.684 2.460 1.00 . A A . 16 LEU HD21 1 1
3 4252 1 1 16 LEU HD22 H 3.467 -8.039 3.697 1.00 . A A . 16 LEU HD22 1 1
3 4253 1 1 16 LEU HD23 H 4.967 -8.901 4.211 1.00 . A A . 16 LEU HD23 1 1
3 4254 1 1 16 LEU HG H 5.197 -6.413 4.447 1.00 . A A . 16 LEU HG 1 1
3 4255 1 1 16 LEU N N 7.621 -6.765 5.526 1.00 . A A . 16 LEU N 1 1
3 4256 1 1 16 LEU O O 9.272 -9.104 3.477 1.00 . A A . 16 LEU O 1 1
3 4257 1 1 17 TYR C C 12.098 -7.881 4.385 1.00 . A A . 17 TYR C 1 1
3 4258 1 1 17 TYR CA C 11.227 -7.115 3.369 1.00 . A A . 17 TYR CA 1 1
3 4259 1 1 17 TYR CB C 11.876 -5.736 3.059 1.00 . A A . 17 TYR CB 1 1
3 4260 1 1 17 TYR CD1 C 13.456 -6.246 1.181 1.00 . A A . 17 TYR CD1 1 1
3 4261 1 1 17 TYR CD2 C 14.360 -5.398 3.209 1.00 . A A . 17 TYR CD2 1 1
3 4262 1 1 17 TYR CE1 C 14.723 -6.302 0.644 1.00 . A A . 17 TYR CE1 1 1
3 4263 1 1 17 TYR CE2 C 15.624 -5.454 2.668 1.00 . A A . 17 TYR CE2 1 1
3 4264 1 1 17 TYR CG C 13.261 -5.794 2.469 1.00 . A A . 17 TYR CG 1 1
3 4265 1 1 17 TYR CZ C 15.804 -5.906 1.387 1.00 . A A . 17 TYR CZ 1 1
3 4266 1 1 17 TYR H H 9.533 -6.006 4.035 1.00 . A A . 17 TYR H 1 1
3 4267 1 1 17 TYR HA H 11.190 -7.697 2.460 1.00 . A A . 17 TYR HA 1 1
3 4268 1 1 17 TYR HB2 H 11.239 -5.194 2.326 1.00 . A A . 17 TYR HB2 1 1
3 4269 1 1 17 TYR HB3 H 11.925 -5.131 3.990 1.00 . A A . 17 TYR HB3 1 1
3 4270 1 1 17 TYR HD1 H 12.609 -6.561 0.588 1.00 . A A . 17 TYR HD1 1 1
3 4271 1 1 17 TYR HD2 H 14.225 -5.043 4.220 1.00 . A A . 17 TYR HD2 1 1
3 4272 1 1 17 TYR HE1 H 14.865 -6.658 -0.364 1.00 . A A . 17 TYR HE1 1 1
3 4273 1 1 17 TYR HE2 H 16.476 -5.142 3.254 1.00 . A A . 17 TYR HE2 1 1
3 4274 1 1 17 TYR HH H 17.650 -6.475 1.437 1.00 . A A . 17 TYR HH 1 1
3 4275 1 1 17 TYR N N 9.842 -6.954 3.834 1.00 . A A . 17 TYR N 1 1
3 4276 1 1 17 TYR O O 13.130 -8.433 4.014 1.00 . A A . 17 TYR O 1 1
3 4277 1 1 17 TYR OH O 17.099 -5.966 0.835 1.00 . A A . 17 TYR OH 1 1
3 4278 1 1 18 THR C C 12.753 -10.101 6.463 1.00 . A A . 18 THR C 1 1
3 4279 1 1 18 THR CA C 12.526 -8.590 6.730 1.00 . A A . 18 THR CA 1 1
3 4280 1 1 18 THR CB C 11.968 -8.393 8.141 1.00 . A A . 18 THR CB 1 1
3 4281 1 1 18 THR CG2 C 12.720 -9.278 9.161 1.00 . A A . 18 THR CG2 1 1
3 4282 1 1 18 THR H H 10.876 -7.458 5.999 1.00 . A A . 18 THR H 1 1
3 4283 1 1 18 THR HA H 13.502 -8.126 6.683 1.00 . A A . 18 THR HA 1 1
3 4284 1 1 18 THR HB H 10.889 -8.650 8.172 1.00 . A A . 18 THR HB 1 1
3 4285 1 1 18 THR HG1 H 11.608 -6.495 7.887 1.00 . A A . 18 THR HG1 1 1
3 4286 1 1 18 THR HG21 H 12.581 -8.881 10.190 1.00 . A A . 18 THR HG21 1 1
3 4287 1 1 18 THR HG22 H 13.808 -9.294 8.935 1.00 . A A . 18 THR HG22 1 1
3 4288 1 1 18 THR HG23 H 12.335 -10.320 9.133 1.00 . A A . 18 THR HG23 1 1
3 4289 1 1 18 THR N N 11.712 -7.913 5.688 1.00 . A A . 18 THR N 1 1
3 4290 1 1 18 THR O O 13.907 -10.537 6.478 1.00 . A A . 18 THR O 1 1
3 4291 1 1 18 THR OG1 O 12.120 -7.031 8.534 1.00 . A A . 18 THR OG1 1 1
3 4292 1 1 19 PRO C C 12.438 -12.671 4.589 1.00 . A A . 19 PRO C 1 1
3 4293 1 1 19 PRO CA C 11.947 -12.370 5.992 1.00 . A A . 19 PRO CA 1 1
3 4294 1 1 19 PRO CB C 10.580 -13.019 6.252 1.00 . A A . 19 PRO CB 1 1
3 4295 1 1 19 PRO CD C 10.276 -10.630 6.317 1.00 . A A . 19 PRO CD 1 1
3 4296 1 1 19 PRO CG C 9.594 -11.925 5.875 1.00 . A A . 19 PRO CG 1 1
3 4297 1 1 19 PRO HA H 12.663 -12.777 6.693 1.00 . A A . 19 PRO HA 1 1
3 4298 1 1 19 PRO HB2 H 10.431 -13.925 5.621 1.00 . A A . 19 PRO HB2 1 1
3 4299 1 1 19 PRO HB3 H 10.470 -13.288 7.324 1.00 . A A . 19 PRO HB3 1 1
3 4300 1 1 19 PRO HD2 H 10.010 -9.808 5.629 1.00 . A A . 19 PRO HD2 1 1
3 4301 1 1 19 PRO HD3 H 9.959 -10.364 7.348 1.00 . A A . 19 PRO HD3 1 1
3 4302 1 1 19 PRO HG2 H 9.415 -11.921 4.775 1.00 . A A . 19 PRO HG2 1 1
3 4303 1 1 19 PRO HG3 H 8.629 -12.062 6.407 1.00 . A A . 19 PRO HG3 1 1
3 4304 1 1 19 PRO N N 11.717 -10.940 6.259 1.00 . A A . 19 PRO N 1 1
3 4305 1 1 19 PRO O O 12.187 -11.933 3.642 1.00 . A A . 19 PRO O 1 1
3 4306 1 1 20 TYR C C 13.824 -15.716 3.168 1.00 . A A . 20 TYR C 1 1
3 4307 1 1 20 TYR CA C 13.666 -14.210 3.147 1.00 . A A . 20 TYR CA 1 1
3 4308 1 1 20 TYR CB C 15.023 -13.518 2.805 1.00 . A A . 20 TYR CB 1 1
3 4309 1 1 20 TYR CD1 C 16.816 -14.481 4.282 1.00 . A A . 20 TYR CD1 1 1
3 4310 1 1 20 TYR CD2 C 16.092 -12.257 4.696 1.00 . A A . 20 TYR CD2 1 1
3 4311 1 1 20 TYR CE1 C 17.703 -14.385 5.333 1.00 . A A . 20 TYR CE1 1 1
3 4312 1 1 20 TYR CE2 C 16.980 -12.165 5.744 1.00 . A A . 20 TYR CE2 1 1
3 4313 1 1 20 TYR CG C 16.000 -13.420 3.952 1.00 . A A . 20 TYR CG 1 1
3 4314 1 1 20 TYR CZ C 17.784 -13.228 6.062 1.00 . A A . 20 TYR CZ 1 1
3 4315 1 1 20 TYR H H 13.326 -14.436 5.196 1.00 . A A . 20 TYR H 1 1
3 4316 1 1 20 TYR HA H 12.924 -13.962 2.399 1.00 . A A . 20 TYR HA 1 1
3 4317 1 1 20 TYR HB2 H 15.537 -14.063 1.986 1.00 . A A . 20 TYR HB2 1 1
3 4318 1 1 20 TYR HB3 H 14.822 -12.480 2.454 1.00 . A A . 20 TYR HB3 1 1
3 4319 1 1 20 TYR HD1 H 16.757 -15.394 3.716 1.00 . A A . 20 TYR HD1 1 1
3 4320 1 1 20 TYR HD2 H 15.459 -11.414 4.452 1.00 . A A . 20 TYR HD2 1 1
3 4321 1 1 20 TYR HE1 H 18.338 -15.224 5.581 1.00 . A A . 20 TYR HE1 1 1
3 4322 1 1 20 TYR HE2 H 17.043 -11.252 6.319 1.00 . A A . 20 TYR HE2 1 1
3 4323 1 1 20 TYR HH H 18.315 -13.618 7.880 1.00 . A A . 20 TYR HH 1 1
3 4324 1 1 20 TYR N N 13.139 -13.815 4.436 1.00 . A A . 20 TYR N 1 1
3 4325 1 1 20 TYR O O 13.916 -16.326 4.233 1.00 . A A . 20 TYR O 1 1
3 4326 1 1 20 TYR OH O 18.690 -13.135 7.140 1.00 . A A . 20 TYR OH 1 1
3 4327 1 1 21 TYR C C 15.459 -18.206 1.807 1.00 . A A . 21 TYR C 1 1
3 4328 1 1 21 TYR CA C 13.990 -17.808 1.883 1.00 . A A . 21 TYR CA 1 1
3 4329 1 1 21 TYR CB C 13.250 -18.374 0.636 1.00 . A A . 21 TYR CB 1 1
3 4330 1 1 21 TYR CD1 C 10.950 -17.364 0.642 1.00 . A A . 21 TYR CD1 1 1
3 4331 1 1 21 TYR CD2 C 11.164 -19.690 1.090 1.00 . A A . 21 TYR CD2 1 1
3 4332 1 1 21 TYR CE1 C 9.583 -17.467 0.779 1.00 . A A . 21 TYR CE1 1 1
3 4333 1 1 21 TYR CE2 C 9.796 -19.787 1.228 1.00 . A A . 21 TYR CE2 1 1
3 4334 1 1 21 TYR CG C 11.756 -18.476 0.796 1.00 . A A . 21 TYR CG 1 1
3 4335 1 1 21 TYR CZ C 9.008 -18.679 1.071 1.00 . A A . 21 TYR CZ 1 1
3 4336 1 1 21 TYR H H 13.831 -15.856 1.105 1.00 . A A . 21 TYR H 1 1
3 4337 1 1 21 TYR HA H 13.566 -18.236 2.783 1.00 . A A . 21 TYR HA 1 1
3 4338 1 1 21 TYR HB2 H 13.441 -17.721 -0.243 1.00 . A A . 21 TYR HB2 1 1
3 4339 1 1 21 TYR HB3 H 13.627 -19.396 0.397 1.00 . A A . 21 TYR HB3 1 1
3 4340 1 1 21 TYR HD1 H 11.393 -16.407 0.411 1.00 . A A . 21 TYR HD1 1 1
3 4341 1 1 21 TYR HD2 H 11.779 -20.569 1.215 1.00 . A A . 21 TYR HD2 1 1
3 4342 1 1 21 TYR HE1 H 8.962 -16.591 0.659 1.00 . A A . 21 TYR HE1 1 1
3 4343 1 1 21 TYR HE2 H 9.343 -20.740 1.457 1.00 . A A . 21 TYR HE2 1 1
3 4344 1 1 21 TYR HH H 7.354 -18.462 2.097 1.00 . A A . 21 TYR HH 1 1
3 4345 1 1 21 TYR N N 13.876 -16.350 1.969 1.00 . A A . 21 TYR N 1 1
3 4346 1 1 21 TYR O O 15.931 -18.715 0.794 1.00 . A A . 21 TYR O 1 1
3 4347 1 1 21 TYR OH O 7.606 -18.786 1.200 1.00 . A A . 21 TYR OH 1 1
3 4348 1 1 22 SER C C 18.036 -18.398 4.382 1.00 . A A . 22 SER C 1 1
3 4349 1 1 22 SER CA C 17.625 -18.358 2.931 1.00 . A A . 22 SER CA 1 1
3 4350 1 1 22 SER CB C 18.551 -17.361 2.174 1.00 . A A . 22 SER CB 1 1
3 4351 1 1 22 SER H H 15.840 -17.582 3.747 1.00 . A A . 22 SER H 1 1
3 4352 1 1 22 SER HA H 17.721 -19.354 2.516 1.00 . A A . 22 SER HA 1 1
3 4353 1 1 22 SER HB2 H 18.176 -17.216 1.137 1.00 . A A . 22 SER HB2 1 1
3 4354 1 1 22 SER HB3 H 18.558 -16.375 2.690 1.00 . A A . 22 SER HB3 1 1
3 4355 1 1 22 SER HG H 20.489 -17.104 2.324 1.00 . A A . 22 SER HG 1 1
3 4356 1 1 22 SER N N 16.215 -17.992 2.906 1.00 . A A . 22 SER N 1 1
3 4357 1 1 22 SER O O 17.448 -17.717 5.215 1.00 . A A . 22 SER O 1 1
3 4358 1 1 22 SER OG O 19.894 -17.862 2.108 1.00 . A A . 22 SER OG 1 1
3 4359 1 1 23 GLN C C 20.448 -18.147 6.419 1.00 . A A . 23 GLN C 1 1
3 4360 1 1 23 GLN CA C 19.537 -19.327 6.093 1.00 . A A . 23 GLN CA 1 1
3 4361 1 1 23 GLN CB C 20.299 -20.655 6.357 1.00 . A A . 23 GLN CB 1 1
3 4362 1 1 23 GLN CD C 22.196 -22.187 5.776 1.00 . A A . 23 GLN CD 1 1
3 4363 1 1 23 GLN CG C 21.654 -20.770 5.611 1.00 . A A . 23 GLN CG 1 1
3 4364 1 1 23 GLN H H 19.520 -19.795 4.041 1.00 . A A . 23 GLN H 1 1
3 4365 1 1 23 GLN HA H 18.674 -19.272 6.744 1.00 . A A . 23 GLN HA 1 1
3 4366 1 1 23 GLN HB2 H 20.480 -20.750 7.453 1.00 . A A . 23 GLN HB2 1 1
3 4367 1 1 23 GLN HB3 H 19.646 -21.503 6.049 1.00 . A A . 23 GLN HB3 1 1
3 4368 1 1 23 GLN HE21 H 23.512 -21.609 7.216 1.00 . A A . 23 GLN HE21 1 1
3 4369 1 1 23 GLN HE22 H 23.545 -23.288 6.815 1.00 . A A . 23 GLN HE22 1 1
3 4370 1 1 23 GLN HG2 H 21.511 -20.561 4.529 1.00 . A A . 23 GLN HG2 1 1
3 4371 1 1 23 GLN HG3 H 22.387 -20.046 6.023 1.00 . A A . 23 GLN HG3 1 1
3 4372 1 1 23 GLN N N 19.058 -19.225 4.716 1.00 . A A . 23 GLN N 1 1
3 4373 1 1 23 GLN NE2 N 23.171 -22.375 6.683 1.00 . A A . 23 GLN NE2 1 1
3 4374 1 1 23 GLN O O 20.671 -17.832 7.585 1.00 . A A . 23 GLN O 1 1
3 4375 1 1 23 GLN OE1 O 21.756 -23.108 5.115 1.00 . A A . 23 GLN OE1 1 1
3 4376 1 1 24 ALA C C 21.858 -15.513 4.326 1.00 . A A . 24 ALA C 1 1
3 4377 1 1 24 ALA CA C 21.873 -16.341 5.594 1.00 . A A . 24 ALA CA 1 1
3 4378 1 1 24 ALA CB C 23.328 -16.767 5.898 1.00 . A A . 24 ALA CB 1 1
3 4379 1 1 24 ALA H H 20.815 -17.720 4.427 1.00 . A A . 24 ALA H 1 1
3 4380 1 1 24 ALA HA H 21.472 -15.747 6.404 1.00 . A A . 24 ALA HA 1 1
3 4381 1 1 24 ALA HB1 H 23.730 -17.396 5.073 1.00 . A A . 24 ALA HB1 1 1
3 4382 1 1 24 ALA HB2 H 23.364 -17.358 6.839 1.00 . A A . 24 ALA HB2 1 1
3 4383 1 1 24 ALA HB3 H 23.982 -15.876 6.017 1.00 . A A . 24 ALA HB3 1 1
3 4384 1 1 24 ALA N N 20.997 -17.473 5.378 1.00 . A A . 24 ALA N 1 1
3 4385 1 1 24 ALA O O 21.566 -16.034 3.244 1.00 . A A . 24 ALA O 1 1
3 4386 1 1 25 ASN C C 20.754 -13.101 2.768 1.00 . A A . 25 ASN C 1 1
3 4387 1 1 25 ASN CA C 22.177 -13.261 3.317 1.00 . A A . 25 ASN CA 1 1
3 4388 1 1 25 ASN CB C 23.191 -13.702 2.206 1.00 . A A . 25 ASN CB 1 1
3 4389 1 1 25 ASN CG C 23.622 -12.553 1.299 1.00 . A A . 25 ASN CG 1 1
3 4390 1 1 25 ASN H H 22.336 -13.781 5.347 1.00 . A A . 25 ASN H 1 1
3 4391 1 1 25 ASN HA H 22.473 -12.299 3.718 1.00 . A A . 25 ASN HA 1 1
3 4392 1 1 25 ASN HB2 H 24.100 -14.105 2.699 1.00 . A A . 25 ASN HB2 1 1
3 4393 1 1 25 ASN HB3 H 22.755 -14.516 1.590 1.00 . A A . 25 ASN HB3 1 1
3 4394 1 1 25 ASN HD21 H 23.711 -13.764 -0.335 1.00 . A A . 25 ASN HD21 1 1
3 4395 1 1 25 ASN HD22 H 24.115 -12.107 -0.616 1.00 . A A . 25 ASN HD22 1 1
3 4396 1 1 25 ASN N N 22.145 -14.184 4.458 1.00 . A A . 25 ASN N 1 1
3 4397 1 1 25 ASN ND2 N 23.834 -12.835 0.003 1.00 . A A . 25 ASN ND2 1 1
3 4398 1 1 25 ASN O O 19.860 -12.671 3.488 1.00 . A A . 25 ASN O 1 1
3 4399 1 1 25 ASN OD1 O 23.769 -11.430 1.739 1.00 . A A . 25 ASN OD1 1 1
3 4400 1 1 26 ARG C C 19.183 -14.192 -0.323 1.00 . A A . 26 ARG C 1 1
3 4401 1 1 26 ARG CA C 19.197 -13.320 0.906 1.00 . A A . 26 ARG CA 1 1
3 4402 1 1 26 ARG CB C 18.787 -11.868 0.529 1.00 . A A . 26 ARG CB 1 1
3 4403 1 1 26 ARG CD C 19.200 -9.773 -0.836 1.00 . A A . 26 ARG CD 1 1
3 4404 1 1 26 ARG CG C 19.620 -11.228 -0.594 1.00 . A A . 26 ARG CG 1 1
3 4405 1 1 26 ARG CZ C 19.869 -7.899 -2.340 1.00 . A A . 26 ARG CZ 1 1
3 4406 1 1 26 ARG H H 21.231 -13.767 0.868 1.00 . A A . 26 ARG H 1 1
3 4407 1 1 26 ARG HA H 18.496 -13.733 1.621 1.00 . A A . 26 ARG HA 1 1
3 4408 1 1 26 ARG HB2 H 17.720 -11.864 0.223 1.00 . A A . 26 ARG HB2 1 1
3 4409 1 1 26 ARG HB3 H 18.874 -11.232 1.438 1.00 . A A . 26 ARG HB3 1 1
3 4410 1 1 26 ARG HD2 H 18.128 -9.718 -1.128 1.00 . A A . 26 ARG HD2 1 1
3 4411 1 1 26 ARG HD3 H 19.376 -9.159 0.073 1.00 . A A . 26 ARG HD3 1 1
3 4412 1 1 26 ARG HE H 20.694 -9.784 -2.417 1.00 . A A . 26 ARG HE 1 1
3 4413 1 1 26 ARG HG2 H 20.697 -11.259 -0.317 1.00 . A A . 26 ARG HG2 1 1
3 4414 1 1 26 ARG HG3 H 19.485 -11.809 -1.533 1.00 . A A . 26 ARG HG3 1 1
3 4415 1 1 26 ARG HH11 H 18.413 -7.464 -0.961 1.00 . A A . 26 ARG HH11 1 1
3 4416 1 1 26 ARG HH12 H 18.849 -6.129 -1.990 1.00 . A A . 26 ARG HH12 1 1
3 4417 1 1 26 ARG HH21 H 21.292 -7.991 -3.812 1.00 . A A . 26 ARG HH21 1 1
3 4418 1 1 26 ARG HH22 H 20.518 -6.451 -3.643 1.00 . A A . 26 ARG HH22 1 1
3 4419 1 1 26 ARG N N 20.519 -13.429 1.477 1.00 . A A . 26 ARG N 1 1
3 4420 1 1 26 ARG NE N 20.024 -9.204 -1.952 1.00 . A A . 26 ARG NE 1 1
3 4421 1 1 26 ARG NH1 N 18.963 -7.096 -1.708 1.00 . A A . 26 ARG NH1 1 1
3 4422 1 1 26 ARG NH2 N 20.627 -7.403 -3.355 1.00 . A A . 26 ARG NH2 1 1
3 4423 1 1 26 ARG O O 20.239 -14.591 -0.822 1.00 . A A . 26 ARG O 1 1
3 4424 1 1 27 ARG C C 17.408 -14.478 -3.161 1.00 . A A . 27 ARG C 1 1
3 4425 1 1 27 ARG CA C 17.839 -15.363 -2.008 1.00 . A A . 27 ARG CA 1 1
3 4426 1 1 27 ARG CB C 16.797 -16.501 -1.821 1.00 . A A . 27 ARG CB 1 1
3 4427 1 1 27 ARG CD C 16.103 -18.776 -2.739 1.00 . A A . 27 ARG CD 1 1
3 4428 1 1 27 ARG CG C 17.269 -17.836 -2.415 1.00 . A A . 27 ARG CG 1 1
3 4429 1 1 27 ARG CZ C 16.955 -21.091 -2.258 1.00 . A A . 27 ARG CZ 1 1
3 4430 1 1 27 ARG H H 17.125 -14.186 -0.433 1.00 . A A . 27 ARG H 1 1
3 4431 1 1 27 ARG HA H 18.807 -15.784 -2.244 1.00 . A A . 27 ARG HA 1 1
3 4432 1 1 27 ARG HB2 H 16.613 -16.640 -0.734 1.00 . A A . 27 ARG HB2 1 1
3 4433 1 1 27 ARG HB3 H 15.830 -16.220 -2.293 1.00 . A A . 27 ARG HB3 1 1
3 4434 1 1 27 ARG HD2 H 15.446 -18.920 -1.853 1.00 . A A . 27 ARG HD2 1 1
3 4435 1 1 27 ARG HD3 H 15.505 -18.373 -3.581 1.00 . A A . 27 ARG HD3 1 1
3 4436 1 1 27 ARG HE H 16.806 -20.280 -4.141 1.00 . A A . 27 ARG HE 1 1
3 4437 1 1 27 ARG HG2 H 17.851 -17.646 -3.342 1.00 . A A . 27 ARG HG2 1 1
3 4438 1 1 27 ARG HG3 H 17.947 -18.334 -1.684 1.00 . A A . 27 ARG HG3 1 1
3 4439 1 1 27 ARG HH11 H 16.440 -19.993 -0.587 1.00 . A A . 27 ARG HH11 1 1
3 4440 1 1 27 ARG HH12 H 17.005 -21.604 -0.266 1.00 . A A . 27 ARG HH12 1 1
3 4441 1 1 27 ARG HH21 H 17.569 -22.432 -3.681 1.00 . A A . 27 ARG HH21 1 1
3 4442 1 1 27 ARG HH22 H 17.658 -23.009 -2.054 1.00 . A A . 27 ARG HH22 1 1
3 4443 1 1 27 ARG N N 17.969 -14.523 -0.828 1.00 . A A . 27 ARG N 1 1
3 4444 1 1 27 ARG NE N 16.658 -20.107 -3.168 1.00 . A A . 27 ARG NE 1 1
3 4445 1 1 27 ARG NH1 N 16.787 -20.883 -0.917 1.00 . A A . 27 ARG NH1 1 1
3 4446 1 1 27 ARG NH2 N 17.437 -22.284 -2.702 1.00 . A A . 27 ARG NH2 1 1
3 4447 1 1 27 ARG O O 17.007 -13.341 -2.962 1.00 . A A . 27 ARG O 1 1
3 4448 1 1 28 ARG C C 15.633 -13.805 -5.598 1.00 . A A . 28 ARG C 1 1
3 4449 1 1 28 ARG CA C 17.061 -14.341 -5.629 1.00 . A A . 28 ARG CA 1 1
3 4450 1 1 28 ARG CB C 17.192 -15.265 -6.856 1.00 . A A . 28 ARG CB 1 1
3 4451 1 1 28 ARG CD C 18.768 -16.778 -8.175 1.00 . A A . 28 ARG CD 1 1
3 4452 1 1 28 ARG CG C 18.637 -15.714 -7.082 1.00 . A A . 28 ARG CG 1 1
3 4453 1 1 28 ARG CZ C 18.054 -19.145 -8.519 1.00 . A A . 28 ARG CZ 1 1
3 4454 1 1 28 ARG H H 17.717 -15.997 -4.498 1.00 . A A . 28 ARG H 1 1
3 4455 1 1 28 ARG HA H 17.727 -13.498 -5.738 1.00 . A A . 28 ARG HA 1 1
3 4456 1 1 28 ARG HB2 H 16.547 -16.160 -6.713 1.00 . A A . 28 ARG HB2 1 1
3 4457 1 1 28 ARG HB3 H 16.840 -14.728 -7.765 1.00 . A A . 28 ARG HB3 1 1
3 4458 1 1 28 ARG HD2 H 18.260 -16.445 -9.106 1.00 . A A . 28 ARG HD2 1 1
3 4459 1 1 28 ARG HD3 H 19.838 -16.992 -8.383 1.00 . A A . 28 ARG HD3 1 1
3 4460 1 1 28 ARG HE H 17.729 -18.089 -6.786 1.00 . A A . 28 ARG HE 1 1
3 4461 1 1 28 ARG HG2 H 19.249 -14.831 -7.363 1.00 . A A . 28 ARG HG2 1 1
3 4462 1 1 28 ARG HG3 H 19.043 -16.119 -6.130 1.00 . A A . 28 ARG HG3 1 1
3 4463 1 1 28 ARG HH11 H 19.030 -18.265 -10.091 1.00 . A A . 28 ARG HH11 1 1
3 4464 1 1 28 ARG HH12 H 18.542 -19.902 -10.369 1.00 . A A . 28 ARG HH12 1 1
3 4465 1 1 28 ARG HH21 H 17.063 -20.303 -7.150 1.00 . A A . 28 ARG HH21 1 1
3 4466 1 1 28 ARG HH22 H 17.397 -21.085 -8.656 1.00 . A A . 28 ARG HH22 1 1
3 4467 1 1 28 ARG N N 17.414 -15.054 -4.393 1.00 . A A . 28 ARG N 1 1
3 4468 1 1 28 ARG NE N 18.120 -18.047 -7.705 1.00 . A A . 28 ARG NE 1 1
3 4469 1 1 28 ARG NH1 N 18.589 -19.103 -9.772 1.00 . A A . 28 ARG NH1 1 1
3 4470 1 1 28 ARG NH2 N 17.451 -20.280 -8.070 1.00 . A A . 28 ARG NH2 1 1
3 4471 1 1 28 ARG O O 15.322 -12.811 -6.250 1.00 . A A . 28 ARG O 1 1
3 4472 1 1 29 TYR C C 13.205 -12.706 -3.988 1.00 . A A . 29 TYR C 1 1
3 4473 1 1 29 TYR CA C 13.340 -14.033 -4.742 1.00 . A A . 29 TYR CA 1 1
3 4474 1 1 29 TYR CB C 12.441 -15.071 -4.017 1.00 . A A . 29 TYR CB 1 1
3 4475 1 1 29 TYR CD1 C 12.774 -17.515 -4.472 1.00 . A A . 29 TYR CD1 1 1
3 4476 1 1 29 TYR CD2 C 11.302 -16.291 -5.881 1.00 . A A . 29 TYR CD2 1 1
3 4477 1 1 29 TYR CE1 C 12.518 -18.656 -5.199 1.00 . A A . 29 TYR CE1 1 1
3 4478 1 1 29 TYR CE2 C 11.047 -17.435 -6.605 1.00 . A A . 29 TYR CE2 1 1
3 4479 1 1 29 TYR CG C 12.168 -16.320 -4.806 1.00 . A A . 29 TYR CG 1 1
3 4480 1 1 29 TYR CZ C 11.656 -18.615 -6.264 1.00 . A A . 29 TYR CZ 1 1
3 4481 1 1 29 TYR H H 14.983 -15.299 -4.358 1.00 . A A . 29 TYR H 1 1
3 4482 1 1 29 TYR HA H 12.978 -13.883 -5.749 1.00 . A A . 29 TYR HA 1 1
3 4483 1 1 29 TYR HB2 H 12.918 -15.381 -3.062 1.00 . A A . 29 TYR HB2 1 1
3 4484 1 1 29 TYR HB3 H 11.454 -14.613 -3.778 1.00 . A A . 29 TYR HB3 1 1
3 4485 1 1 29 TYR HD1 H 13.453 -17.555 -3.633 1.00 . A A . 29 TYR HD1 1 1
3 4486 1 1 29 TYR HD2 H 10.818 -15.364 -6.156 1.00 . A A . 29 TYR HD2 1 1
3 4487 1 1 29 TYR HE1 H 12.997 -19.587 -4.929 1.00 . A A . 29 TYR HE1 1 1
3 4488 1 1 29 TYR HE2 H 10.367 -17.404 -7.444 1.00 . A A . 29 TYR HE2 1 1
3 4489 1 1 29 TYR HH H 11.922 -19.745 -7.809 1.00 . A A . 29 TYR HH 1 1
3 4490 1 1 29 TYR N N 14.736 -14.465 -4.836 1.00 . A A . 29 TYR N 1 1
3 4491 1 1 29 TYR O O 12.271 -11.951 -4.245 1.00 . A A . 29 TYR O 1 1
3 4492 1 1 29 TYR OH O 11.395 -19.785 -7.007 1.00 . A A . 29 TYR OH 1 1
3 4493 1 1 30 LEU C C 14.177 -9.866 -3.111 1.00 . A A . 30 LEU C 1 1
3 4494 1 1 30 LEU CA C 14.015 -11.150 -2.259 1.00 . A A . 30 LEU CA 1 1
3 4495 1 1 30 LEU CB C 14.969 -11.119 -1.030 1.00 . A A . 30 LEU CB 1 1
3 4496 1 1 30 LEU CD1 C 13.293 -10.003 0.546 1.00 . A A . 30 LEU CD1 1 1
3 4497 1 1 30 LEU CD2 C 15.768 -9.847 1.032 1.00 . A A . 30 LEU CD2 1 1
3 4498 1 1 30 LEU CG C 14.702 -9.933 -0.070 1.00 . A A . 30 LEU CG 1 1
3 4499 1 1 30 LEU H H 14.962 -12.935 -2.893 1.00 . A A . 30 LEU H 1 1
3 4500 1 1 30 LEU HA H 12.996 -11.148 -1.892 1.00 . A A . 30 LEU HA 1 1
3 4501 1 1 30 LEU HB2 H 14.846 -12.070 -0.469 1.00 . A A . 30 LEU HB2 1 1
3 4502 1 1 30 LEU HB3 H 16.019 -11.071 -1.374 1.00 . A A . 30 LEU HB3 1 1
3 4503 1 1 30 LEU HD11 H 12.543 -9.569 -0.149 1.00 . A A . 30 LEU HD11 1 1
3 4504 1 1 30 LEU HD12 H 13.260 -9.432 1.500 1.00 . A A . 30 LEU HD12 1 1
3 4505 1 1 30 LEU HD13 H 13.013 -11.057 0.759 1.00 . A A . 30 LEU HD13 1 1
3 4506 1 1 30 LEU HD21 H 16.035 -10.860 1.394 1.00 . A A . 30 LEU HD21 1 1
3 4507 1 1 30 LEU HD22 H 15.386 -9.254 1.893 1.00 . A A . 30 LEU HD22 1 1
3 4508 1 1 30 LEU HD23 H 16.685 -9.355 0.645 1.00 . A A . 30 LEU HD23 1 1
3 4509 1 1 30 LEU HG H 14.762 -8.994 -0.664 1.00 . A A . 30 LEU HG 1 1
3 4510 1 1 30 LEU N N 14.141 -12.380 -3.050 1.00 . A A . 30 LEU N 1 1
3 4511 1 1 30 LEU O O 13.267 -9.028 -3.111 1.00 . A A . 30 LEU O 1 1
3 4512 1 1 31 PRO C C 14.524 -8.398 -5.884 1.00 . A A . 31 PRO C 1 1
3 4513 1 1 31 PRO CA C 15.432 -8.441 -4.677 1.00 . A A . 31 PRO CA 1 1
3 4514 1 1 31 PRO CB C 16.911 -8.422 -5.085 1.00 . A A . 31 PRO CB 1 1
3 4515 1 1 31 PRO CD C 16.484 -10.519 -3.975 1.00 . A A . 31 PRO CD 1 1
3 4516 1 1 31 PRO CG C 17.303 -9.889 -5.099 1.00 . A A . 31 PRO CG 1 1
3 4517 1 1 31 PRO HA H 15.229 -7.564 -4.082 1.00 . A A . 31 PRO HA 1 1
3 4518 1 1 31 PRO HB2 H 17.051 -7.963 -6.092 1.00 . A A . 31 PRO HB2 1 1
3 4519 1 1 31 PRO HB3 H 17.516 -7.866 -4.337 1.00 . A A . 31 PRO HB3 1 1
3 4520 1 1 31 PRO HD2 H 16.213 -11.552 -4.246 1.00 . A A . 31 PRO HD2 1 1
3 4521 1 1 31 PRO HD3 H 17.073 -10.526 -3.032 1.00 . A A . 31 PRO HD3 1 1
3 4522 1 1 31 PRO HG2 H 17.052 -10.352 -6.080 1.00 . A A . 31 PRO HG2 1 1
3 4523 1 1 31 PRO HG3 H 18.392 -10.005 -4.901 1.00 . A A . 31 PRO HG3 1 1
3 4524 1 1 31 PRO N N 15.288 -9.658 -3.861 1.00 . A A . 31 PRO N 1 1
3 4525 1 1 31 PRO O O 14.275 -7.333 -6.443 1.00 . A A . 31 PRO O 1 1
3 4526 1 1 32 TYR C C 11.764 -8.978 -7.056 1.00 . A A . 32 TYR C 1 1
3 4527 1 1 32 TYR CA C 13.078 -9.644 -7.444 1.00 . A A . 32 TYR CA 1 1
3 4528 1 1 32 TYR CB C 12.802 -11.109 -7.881 1.00 . A A . 32 TYR CB 1 1
3 4529 1 1 32 TYR CD1 C 12.682 -11.157 -10.385 1.00 . A A . 32 TYR CD1 1 1
3 4530 1 1 32 TYR CD2 C 10.669 -11.469 -9.156 1.00 . A A . 32 TYR CD2 1 1
3 4531 1 1 32 TYR CE1 C 11.978 -11.283 -11.563 1.00 . A A . 32 TYR CE1 1 1
3 4532 1 1 32 TYR CE2 C 9.970 -11.594 -10.335 1.00 . A A . 32 TYR CE2 1 1
3 4533 1 1 32 TYR CG C 12.034 -11.249 -9.169 1.00 . A A . 32 TYR CG 1 1
3 4534 1 1 32 TYR CZ C 10.624 -11.502 -11.536 1.00 . A A . 32 TYR CZ 1 1
3 4535 1 1 32 TYR H H 14.189 -10.441 -5.850 1.00 . A A . 32 TYR H 1 1
3 4536 1 1 32 TYR HA H 13.534 -9.086 -8.252 1.00 . A A . 32 TYR HA 1 1
3 4537 1 1 32 TYR HB2 H 13.769 -11.640 -8.019 1.00 . A A . 32 TYR HB2 1 1
3 4538 1 1 32 TYR HB3 H 12.229 -11.638 -7.086 1.00 . A A . 32 TYR HB3 1 1
3 4539 1 1 32 TYR HD1 H 13.748 -10.986 -10.412 1.00 . A A . 32 TYR HD1 1 1
3 4540 1 1 32 TYR HD2 H 10.148 -11.542 -8.213 1.00 . A A . 32 TYR HD2 1 1
3 4541 1 1 32 TYR HE1 H 12.493 -11.211 -12.509 1.00 . A A . 32 TYR HE1 1 1
3 4542 1 1 32 TYR HE2 H 8.904 -11.767 -10.316 1.00 . A A . 32 TYR HE2 1 1
3 4543 1 1 32 TYR HH H 9.728 -10.746 -13.072 1.00 . A A . 32 TYR HH 1 1
3 4544 1 1 32 TYR N N 13.986 -9.573 -6.304 1.00 . A A . 32 TYR N 1 1
3 4545 1 1 32 TYR O O 11.139 -8.278 -7.849 1.00 . A A . 32 TYR O 1 1
3 4546 1 1 32 TYR OH O 9.907 -11.628 -12.743 1.00 . A A . 32 TYR OH 1 1
3 4547 1 1 33 ALA C C 10.251 -7.099 -5.061 1.00 . A A . 33 ALA C 1 1
3 4548 1 1 33 ALA CA C 10.109 -8.603 -5.278 1.00 . A A . 33 ALA CA 1 1
3 4549 1 1 33 ALA CB C 9.655 -9.274 -3.972 1.00 . A A . 33 ALA CB 1 1
3 4550 1 1 33 ALA H H 11.959 -9.597 -5.097 1.00 . A A . 33 ALA H 1 1
3 4551 1 1 33 ALA HA H 9.382 -8.735 -6.064 1.00 . A A . 33 ALA HA 1 1
3 4552 1 1 33 ALA HB1 H 8.858 -8.678 -3.478 1.00 . A A . 33 ALA HB1 1 1
3 4553 1 1 33 ALA HB2 H 10.514 -9.369 -3.270 1.00 . A A . 33 ALA HB2 1 1
3 4554 1 1 33 ALA HB3 H 9.260 -10.291 -4.182 1.00 . A A . 33 ALA HB3 1 1
3 4555 1 1 33 ALA N N 11.361 -9.153 -5.769 1.00 . A A . 33 ALA N 1 1
3 4556 1 1 33 ALA O O 9.251 -6.383 -4.992 1.00 . A A . 33 ALA O 1 1
3 4557 1 1 34 LEU C C 11.250 -4.418 -6.043 1.00 . A A . 34 LEU C 1 1
3 4558 1 1 34 LEU CA C 11.717 -5.135 -4.791 1.00 . A A . 34 LEU CA 1 1
3 4559 1 1 34 LEU CB C 13.181 -4.736 -4.506 1.00 . A A . 34 LEU CB 1 1
3 4560 1 1 34 LEU CD1 C 15.191 -4.964 -3.003 1.00 . A A . 34 LEU CD1 1 1
3 4561 1 1 34 LEU CD2 C 12.908 -4.543 -2.001 1.00 . A A . 34 LEU CD2 1 1
3 4562 1 1 34 LEU CG C 13.684 -5.211 -3.139 1.00 . A A . 34 LEU CG 1 1
3 4563 1 1 34 LEU H H 12.311 -7.166 -4.971 1.00 . A A . 34 LEU H 1 1
3 4564 1 1 34 LEU HA H 11.055 -4.818 -4.011 1.00 . A A . 34 LEU HA 1 1
3 4565 1 1 34 LEU HB2 H 13.834 -5.163 -5.300 1.00 . A A . 34 LEU HB2 1 1
3 4566 1 1 34 LEU HB3 H 13.275 -3.630 -4.549 1.00 . A A . 34 LEU HB3 1 1
3 4567 1 1 34 LEU HD11 H 15.385 -3.901 -2.753 1.00 . A A . 34 LEU HD11 1 1
3 4568 1 1 34 LEU HD12 H 15.707 -5.202 -3.958 1.00 . A A . 34 LEU HD12 1 1
3 4569 1 1 34 LEU HD13 H 15.621 -5.601 -2.202 1.00 . A A . 34 LEU HD13 1 1
3 4570 1 1 34 LEU HD21 H 12.071 -5.195 -1.670 1.00 . A A . 34 LEU HD21 1 1
3 4571 1 1 34 LEU HD22 H 12.490 -3.571 -2.336 1.00 . A A . 34 LEU HD22 1 1
3 4572 1 1 34 LEU HD23 H 13.578 -4.362 -1.135 1.00 . A A . 34 LEU HD23 1 1
3 4573 1 1 34 LEU HG H 13.511 -6.309 -3.072 1.00 . A A . 34 LEU HG 1 1
3 4574 1 1 34 LEU N N 11.505 -6.578 -4.962 1.00 . A A . 34 LEU N 1 1
3 4575 1 1 34 LEU O O 10.715 -3.321 -5.971 1.00 . A A . 34 LEU O 1 1
3 4576 1 1 35 SER C C 9.478 -4.376 -8.529 1.00 . A A . 35 SER C 1 1
3 4577 1 1 35 SER CA C 11.005 -4.458 -8.503 1.00 . A A . 35 SER CA 1 1
3 4578 1 1 35 SER CB C 11.461 -5.277 -9.736 1.00 . A A . 35 SER CB 1 1
3 4579 1 1 35 SER H H 11.964 -5.896 -7.278 1.00 . A A . 35 SER H 1 1
3 4580 1 1 35 SER HA H 11.399 -3.453 -8.563 1.00 . A A . 35 SER HA 1 1
3 4581 1 1 35 SER HB2 H 11.159 -6.343 -9.622 1.00 . A A . 35 SER HB2 1 1
3 4582 1 1 35 SER HB3 H 10.996 -4.869 -10.663 1.00 . A A . 35 SER HB3 1 1
3 4583 1 1 35 SER HG H 13.229 -4.962 -9.012 1.00 . A A . 35 SER HG 1 1
3 4584 1 1 35 SER N N 11.458 -5.037 -7.226 1.00 . A A . 35 SER N 1 1
3 4585 1 1 35 SER O O 8.905 -3.425 -9.069 1.00 . A A . 35 SER O 1 1
3 4586 1 1 35 SER OG O 12.880 -5.215 -9.874 1.00 . A A . 35 SER OG 1 1
3 4587 1 1 36 LEU C C 6.827 -4.380 -6.946 1.00 . A A . 36 LEU C 1 1
3 4588 1 1 36 LEU CA C 7.326 -5.461 -7.905 1.00 . A A . 36 LEU CA 1 1
3 4589 1 1 36 LEU CB C 6.813 -6.838 -7.381 1.00 . A A . 36 LEU CB 1 1
3 4590 1 1 36 LEU CD1 C 7.976 -8.113 -9.306 1.00 . A A . 36 LEU CD1 1 1
3 4591 1 1 36 LEU CD2 C 6.357 -9.294 -7.787 1.00 . A A . 36 LEU CD2 1 1
3 4592 1 1 36 LEU CG C 6.707 -7.955 -8.451 1.00 . A A . 36 LEU CG 1 1
3 4593 1 1 36 LEU H H 9.273 -6.192 -7.566 1.00 . A A . 36 LEU H 1 1
3 4594 1 1 36 LEU HA H 6.934 -5.259 -8.887 1.00 . A A . 36 LEU HA 1 1
3 4595 1 1 36 LEU HB2 H 7.494 -7.188 -6.577 1.00 . A A . 36 LEU HB2 1 1
3 4596 1 1 36 LEU HB3 H 5.806 -6.703 -6.927 1.00 . A A . 36 LEU HB3 1 1
3 4597 1 1 36 LEU HD11 H 8.881 -8.027 -8.671 1.00 . A A . 36 LEU HD11 1 1
3 4598 1 1 36 LEU HD12 H 8.016 -7.335 -10.096 1.00 . A A . 36 LEU HD12 1 1
3 4599 1 1 36 LEU HD13 H 7.984 -9.111 -9.795 1.00 . A A . 36 LEU HD13 1 1
3 4600 1 1 36 LEU HD21 H 6.149 -10.065 -8.559 1.00 . A A . 36 LEU HD21 1 1
3 4601 1 1 36 LEU HD22 H 5.461 -9.183 -7.144 1.00 . A A . 36 LEU HD22 1 1
3 4602 1 1 36 LEU HD23 H 7.203 -9.645 -7.157 1.00 . A A . 36 LEU HD23 1 1
3 4603 1 1 36 LEU HG H 5.872 -7.690 -9.131 1.00 . A A . 36 LEU HG 1 1
3 4604 1 1 36 LEU N N 8.795 -5.412 -7.966 1.00 . A A . 36 LEU N 1 1
3 4605 1 1 36 LEU O O 5.880 -3.649 -7.249 1.00 . A A . 36 LEU O 1 1
3 4606 1 1 37 TYR C C 7.198 -1.852 -5.219 1.00 . A A . 37 TYR C 1 1
3 4607 1 1 37 TYR CA C 7.215 -3.298 -4.710 1.00 . A A . 37 TYR CA 1 1
3 4608 1 1 37 TYR CB C 8.251 -3.418 -3.548 1.00 . A A . 37 TYR CB 1 1
3 4609 1 1 37 TYR CD1 C 7.083 -2.504 -1.514 1.00 . A A . 37 TYR CD1 1 1
3 4610 1 1 37 TYR CD2 C 9.002 -1.358 -2.331 1.00 . A A . 37 TYR CD2 1 1
3 4611 1 1 37 TYR CE1 C 6.956 -1.564 -0.516 1.00 . A A . 37 TYR CE1 1 1
3 4612 1 1 37 TYR CE2 C 8.873 -0.424 -1.330 1.00 . A A . 37 TYR CE2 1 1
3 4613 1 1 37 TYR CG C 8.108 -2.409 -2.435 1.00 . A A . 37 TYR CG 1 1
3 4614 1 1 37 TYR CZ C 7.850 -0.527 -0.426 1.00 . A A . 37 TYR CZ 1 1
3 4615 1 1 37 TYR H H 8.250 -4.934 -5.562 1.00 . A A . 37 TYR H 1 1
3 4616 1 1 37 TYR HA H 6.232 -3.528 -4.325 1.00 . A A . 37 TYR HA 1 1
3 4617 1 1 37 TYR HB2 H 8.165 -4.424 -3.082 1.00 . A A . 37 TYR HB2 1 1
3 4618 1 1 37 TYR HB3 H 9.278 -3.319 -3.959 1.00 . A A . 37 TYR HB3 1 1
3 4619 1 1 37 TYR HD1 H 6.375 -3.316 -1.581 1.00 . A A . 37 TYR HD1 1 1
3 4620 1 1 37 TYR HD2 H 9.809 -1.271 -3.043 1.00 . A A . 37 TYR HD2 1 1
3 4621 1 1 37 TYR HE1 H 6.156 -1.645 0.200 1.00 . A A . 37 TYR HE1 1 1
3 4622 1 1 37 TYR HE2 H 9.577 0.391 -1.257 1.00 . A A . 37 TYR HE2 1 1
3 4623 1 1 37 TYR HH H 7.528 1.284 0.172 1.00 . A A . 37 TYR HH 1 1
3 4624 1 1 37 TYR N N 7.516 -4.272 -5.778 1.00 . A A . 37 TYR N 1 1
3 4625 1 1 37 TYR O O 6.494 -1.014 -4.662 1.00 . A A . 37 TYR O 1 1
3 4626 1 1 37 TYR OH O 7.711 0.440 0.591 1.00 . A A . 37 TYR OH 1 1
3 4627 1 1 38 GLN C C 6.663 0.250 -7.390 1.00 . A A . 38 GLN C 1 1
3 4628 1 1 38 GLN CA C 8.013 -0.156 -6.821 1.00 . A A . 38 GLN CA 1 1
3 4629 1 1 38 GLN CB C 9.033 0.011 -7.970 1.00 . A A . 38 GLN CB 1 1
3 4630 1 1 38 GLN CD C 11.429 -0.065 -8.683 1.00 . A A . 38 GLN CD 1 1
3 4631 1 1 38 GLN CG C 10.454 -0.376 -7.552 1.00 . A A . 38 GLN CG 1 1
3 4632 1 1 38 GLN H H 8.563 -2.195 -6.737 1.00 . A A . 38 GLN H 1 1
3 4633 1 1 38 GLN HA H 8.261 0.511 -6.008 1.00 . A A . 38 GLN HA 1 1
3 4634 1 1 38 GLN HB2 H 8.718 -0.624 -8.831 1.00 . A A . 38 GLN HB2 1 1
3 4635 1 1 38 GLN HB3 H 9.032 1.074 -8.308 1.00 . A A . 38 GLN HB3 1 1
3 4636 1 1 38 GLN HE21 H 10.640 -1.520 -9.869 1.00 . A A . 38 GLN HE21 1 1
3 4637 1 1 38 GLN HE22 H 11.949 -0.628 -10.561 1.00 . A A . 38 GLN HE22 1 1
3 4638 1 1 38 GLN HG2 H 10.750 0.187 -6.644 1.00 . A A . 38 GLN HG2 1 1
3 4639 1 1 38 GLN HG3 H 10.488 -1.457 -7.333 1.00 . A A . 38 GLN HG3 1 1
3 4640 1 1 38 GLN N N 7.972 -1.525 -6.290 1.00 . A A . 38 GLN N 1 1
3 4641 1 1 38 GLN NE2 N 11.330 -0.804 -9.802 1.00 . A A . 38 GLN NE2 1 1
3 4642 1 1 38 GLN O O 6.395 1.439 -7.547 1.00 . A A . 38 GLN O 1 1
3 4643 1 1 38 GLN OE1 O 12.254 0.823 -8.576 1.00 . A A . 38 GLN OE1 1 1
3 4644 1 1 39 GLY C C 4.367 -1.030 -9.663 1.00 . A A . 39 GLY C 1 1
3 4645 1 1 39 GLY CA C 4.479 -0.415 -8.299 1.00 . A A . 39 GLY CA 1 1
3 4646 1 1 39 GLY H H 5.998 -1.712 -7.552 1.00 . A A . 39 GLY H 1 1
3 4647 1 1 39 GLY HA2 H 3.698 -0.851 -7.693 1.00 . A A . 39 GLY HA2 1 1
3 4648 1 1 39 GLY HA3 H 4.413 0.659 -8.395 1.00 . A A . 39 GLY HA3 1 1
3 4649 1 1 39 GLY N N 5.789 -0.739 -7.720 1.00 . A A . 39 GLY N 1 1
3 4650 1 1 39 GLY O O 3.441 -0.726 -10.402 1.00 . A A . 39 GLY O 1 1
3 4651 1 1 40 SER C C 4.067 -3.507 -11.410 1.00 . A A . 40 SER C 1 1
3 4652 1 1 40 SER CA C 5.289 -2.603 -11.333 1.00 . A A . 40 SER CA 1 1
3 4653 1 1 40 SER CB C 6.536 -3.489 -11.584 1.00 . A A . 40 SER CB 1 1
3 4654 1 1 40 SER H H 6.089 -2.149 -9.439 1.00 . A A . 40 SER H 1 1
3 4655 1 1 40 SER HA H 5.210 -1.844 -12.099 1.00 . A A . 40 SER HA 1 1
3 4656 1 1 40 SER HB2 H 6.608 -4.282 -10.809 1.00 . A A . 40 SER HB2 1 1
3 4657 1 1 40 SER HB3 H 6.462 -3.975 -12.584 1.00 . A A . 40 SER HB3 1 1
3 4658 1 1 40 SER HG H 8.183 -2.924 -10.712 1.00 . A A . 40 SER HG 1 1
3 4659 1 1 40 SER N N 5.319 -1.932 -10.027 1.00 . A A . 40 SER N 1 1
3 4660 1 1 40 SER O O 3.374 -3.528 -12.424 1.00 . A A . 40 SER O 1 1
3 4661 1 1 40 SER OG O 7.726 -2.700 -11.549 1.00 . A A . 40 SER OG 1 1
3 4662 1 1 41 SER C C 2.772 -6.344 -11.206 1.00 . A A . 41 SER C 1 1
3 4663 1 1 41 SER CA C 2.646 -5.194 -10.207 1.00 . A A . 41 SER CA 1 1
3 4664 1 1 41 SER CB C 1.269 -4.499 -10.413 1.00 . A A . 41 SER CB 1 1
3 4665 1 1 41 SER H H 4.377 -4.217 -9.486 1.00 . A A . 41 SER H 1 1
3 4666 1 1 41 SER HA H 2.679 -5.624 -9.216 1.00 . A A . 41 SER HA 1 1
3 4667 1 1 41 SER HB2 H 1.244 -3.970 -11.391 1.00 . A A . 41 SER HB2 1 1
3 4668 1 1 41 SER HB3 H 0.446 -5.249 -10.394 1.00 . A A . 41 SER HB3 1 1
3 4669 1 1 41 SER HG H 1.487 -2.738 -9.642 1.00 . A A . 41 SER HG 1 1
3 4670 1 1 41 SER N N 3.800 -4.271 -10.299 1.00 . A A . 41 SER N 1 1
3 4671 1 1 41 SER O O 3.708 -6.417 -12.000 1.00 . A A . 41 SER O 1 1
3 4672 1 1 41 SER OG O 1.040 -3.552 -9.368 1.00 . A A . 41 SER OG 1 1
3 4673 1 1 42 ILE C C 0.406 -8.672 -12.481 1.00 . A A . 42 ILE C 1 1
3 4674 1 1 42 ILE CA C 1.841 -8.456 -12.050 1.00 . A A . 42 ILE CA 1 1
3 4675 1 1 42 ILE CB C 2.338 -9.782 -11.478 1.00 . A A . 42 ILE CB 1 1
3 4676 1 1 42 ILE CD1 C 3.275 -9.488 -9.112 1.00 . A A . 42 ILE CD1 1 1
3 4677 1 1 42 ILE CG1 C 3.605 -9.616 -10.609 1.00 . A A . 42 ILE CG1 1 1
3 4678 1 1 42 ILE CG2 C 2.566 -10.758 -12.649 1.00 . A A . 42 ILE CG2 1 1
3 4679 1 1 42 ILE H H 1.092 -7.329 -10.441 1.00 . A A . 42 ILE H 1 1
3 4680 1 1 42 ILE HA H 2.329 -8.183 -12.972 1.00 . A A . 42 ILE HA 1 1
3 4681 1 1 42 ILE HB H 1.541 -10.219 -10.832 1.00 . A A . 42 ILE HB 1 1
3 4682 1 1 42 ILE HD11 H 2.180 -9.398 -8.957 1.00 . A A . 42 ILE HD11 1 1
3 4683 1 1 42 ILE HD12 H 3.759 -8.585 -8.687 1.00 . A A . 42 ILE HD12 1 1
3 4684 1 1 42 ILE HD13 H 3.637 -10.380 -8.556 1.00 . A A . 42 ILE HD13 1 1
3 4685 1 1 42 ILE HG12 H 4.262 -10.501 -10.761 1.00 . A A . 42 ILE HG12 1 1
3 4686 1 1 42 ILE HG13 H 4.166 -8.717 -10.937 1.00 . A A . 42 ILE HG13 1 1
3 4687 1 1 42 ILE HG21 H 1.586 -11.098 -13.063 1.00 . A A . 42 ILE HG21 1 1
3 4688 1 1 42 ILE HG22 H 3.130 -11.650 -12.303 1.00 . A A . 42 ILE HG22 1 1
3 4689 1 1 42 ILE HG23 H 3.143 -10.267 -13.461 1.00 . A A . 42 ILE HG23 1 1
3 4690 1 1 42 ILE N N 1.835 -7.326 -11.128 1.00 . A A . 42 ILE N 1 1
3 4691 1 1 42 ILE O O -0.503 -8.789 -11.672 1.00 . A A . 42 ILE O 1 1
3 4692 1 1 43 GLU C C -0.751 -9.588 -15.720 1.00 . A A . 43 GLU C 1 1
3 4693 1 1 43 GLU CA C -1.089 -8.939 -14.405 1.00 . A A . 43 GLU CA 1 1
3 4694 1 1 43 GLU CB C -1.870 -7.624 -14.655 1.00 . A A . 43 GLU CB 1 1
3 4695 1 1 43 GLU CD C -3.979 -6.523 -15.474 1.00 . A A . 43 GLU CD 1 1
3 4696 1 1 43 GLU CG C -3.248 -7.853 -15.320 1.00 . A A . 43 GLU CG 1 1
3 4697 1 1 43 GLU H H 0.924 -8.569 -14.481 1.00 . A A . 43 GLU H 1 1
3 4698 1 1 43 GLU HA H -1.664 -9.635 -13.803 1.00 . A A . 43 GLU HA 1 1
3 4699 1 1 43 GLU HB2 H -2.015 -7.110 -13.676 1.00 . A A . 43 GLU HB2 1 1
3 4700 1 1 43 GLU HB3 H -1.258 -6.956 -15.304 1.00 . A A . 43 GLU HB3 1 1
3 4701 1 1 43 GLU HG2 H -3.114 -8.305 -16.325 1.00 . A A . 43 GLU HG2 1 1
3 4702 1 1 43 GLU HG3 H -3.865 -8.530 -14.700 1.00 . A A . 43 GLU HG3 1 1
3 4703 1 1 43 GLU N N 0.199 -8.708 -13.813 1.00 . A A . 43 GLU N 1 1
3 4704 1 1 43 GLU O O 0.051 -9.055 -16.483 1.00 . A A . 43 GLU O 1 1
3 4705 1 1 43 GLU OE1 O -3.473 -5.654 -16.231 1.00 . A A . 43 GLU OE1 1 1
3 4706 1 1 43 GLU OE2 O -5.054 -6.366 -14.840 1.00 . A A . 43 GLU OE2 1 1
3 4707 1 1 44 GLY C C -1.720 -12.729 -17.305 1.00 . A A . 44 GLY C 1 1
3 4708 1 1 44 GLY CA C -0.996 -11.425 -17.262 1.00 . A A . 44 GLY CA 1 1
3 4709 1 1 44 GLY H H -2.000 -11.231 -15.430 1.00 . A A . 44 GLY H 1 1
3 4710 1 1 44 GLY HA2 H -1.356 -10.803 -18.071 1.00 . A A . 44 GLY HA2 1 1
3 4711 1 1 44 GLY HA3 H 0.069 -11.612 -17.275 1.00 . A A . 44 GLY HA3 1 1
3 4712 1 1 44 GLY N N -1.321 -10.770 -16.017 1.00 . A A . 44 GLY N 1 1
3 4713 1 1 44 GLY O O -2.587 -13.004 -16.484 1.00 . A A . 44 GLY O 1 1
3 4714 1 1 45 SER C C -0.850 -15.893 -18.408 1.00 . A A . 45 SER C 1 1
3 4715 1 1 45 SER CA C -1.954 -14.865 -18.492 1.00 . A A . 45 SER CA 1 1
3 4716 1 1 45 SER CB C -2.631 -14.975 -19.891 1.00 . A A . 45 SER CB 1 1
3 4717 1 1 45 SER H H -0.649 -13.312 -18.936 1.00 . A A . 45 SER H 1 1
3 4718 1 1 45 SER HA H -2.696 -15.055 -17.732 1.00 . A A . 45 SER HA 1 1
3 4719 1 1 45 SER HB2 H -3.029 -16.002 -20.043 1.00 . A A . 45 SER HB2 1 1
3 4720 1 1 45 SER HB3 H -3.482 -14.260 -19.947 1.00 . A A . 45 SER HB3 1 1
3 4721 1 1 45 SER HG H -0.866 -15.092 -20.695 1.00 . A A . 45 SER HG 1 1
3 4722 1 1 45 SER N N -1.351 -13.560 -18.290 1.00 . A A . 45 SER N 1 1
3 4723 1 1 45 SER O O 0.054 -15.896 -19.246 1.00 . A A . 45 SER O 1 1
3 4724 1 1 45 SER OG O -1.712 -14.672 -20.948 1.00 . A A . 45 SER OG 1 1
3 4725 1 1 46 ARG C C -0.303 -19.041 -18.026 1.00 . A A . 46 ARG C 1 1
3 4726 1 1 46 ARG CA C 0.166 -17.811 -17.281 1.00 . A A . 46 ARG CA 1 1
3 4727 1 1 46 ARG CB C 0.509 -18.184 -15.814 1.00 . A A . 46 ARG CB 1 1
3 4728 1 1 46 ARG CD C 3.056 -18.121 -15.902 1.00 . A A . 46 ARG CD 1 1
3 4729 1 1 46 ARG CG C 1.812 -18.990 -15.675 1.00 . A A . 46 ARG CG 1 1
3 4730 1 1 46 ARG CZ C 5.532 -18.426 -15.833 1.00 . A A . 46 ARG CZ 1 1
3 4731 1 1 46 ARG H H -1.599 -16.805 -16.698 1.00 . A A . 46 ARG H 1 1
3 4732 1 1 46 ARG HA H 1.032 -17.437 -17.808 1.00 . A A . 46 ARG HA 1 1
3 4733 1 1 46 ARG HB2 H 0.604 -17.250 -15.222 1.00 . A A . 46 ARG HB2 1 1
3 4734 1 1 46 ARG HB3 H -0.328 -18.775 -15.381 1.00 . A A . 46 ARG HB3 1 1
3 4735 1 1 46 ARG HD2 H 3.071 -17.714 -16.938 1.00 . A A . 46 ARG HD2 1 1
3 4736 1 1 46 ARG HD3 H 3.090 -17.286 -15.169 1.00 . A A . 46 ARG HD3 1 1
3 4737 1 1 46 ARG HE H 4.178 -19.939 -15.497 1.00 . A A . 46 ARG HE 1 1
3 4738 1 1 46 ARG HG2 H 1.858 -19.429 -14.654 1.00 . A A . 46 ARG HG2 1 1
3 4739 1 1 46 ARG HG3 H 1.811 -19.829 -16.406 1.00 . A A . 46 ARG HG3 1 1
3 4740 1 1 46 ARG HH11 H 4.869 -16.524 -16.205 1.00 . A A . 46 ARG HH11 1 1
3 4741 1 1 46 ARG HH12 H 6.590 -16.700 -16.194 1.00 . A A . 46 ARG HH12 1 1
3 4742 1 1 46 ARG HH21 H 6.522 -20.207 -15.494 1.00 . A A . 46 ARG HH21 1 1
3 4743 1 1 46 ARG HH22 H 7.543 -18.831 -15.776 1.00 . A A . 46 ARG HH22 1 1
3 4744 1 1 46 ARG N N -0.886 -16.801 -17.401 1.00 . A A . 46 ARG N 1 1
3 4745 1 1 46 ARG NE N 4.279 -18.966 -15.707 1.00 . A A . 46 ARG NE 1 1
3 4746 1 1 46 ARG NH1 N 5.680 -17.098 -16.101 1.00 . A A . 46 ARG NH1 1 1
3 4747 1 1 46 ARG NH2 N 6.630 -19.221 -15.690 1.00 . A A . 46 ARG NH2 1 1
3 4748 1 1 46 ARG O O -1.416 -19.532 -17.827 1.00 . A A . 46 ARG O 1 1
3 4749 1 1 47 ALA C C 0.407 -21.981 -18.961 1.00 . A A . 47 ALA C 1 1
3 4750 1 1 47 ALA CA C 0.265 -20.699 -19.731 1.00 . A A . 47 ALA CA 1 1
3 4751 1 1 47 ALA CB C 1.174 -20.790 -20.969 1.00 . A A . 47 ALA CB 1 1
3 4752 1 1 47 ALA H H 1.493 -19.230 -18.996 1.00 . A A . 47 ALA H 1 1
3 4753 1 1 47 ALA HA H -0.760 -20.599 -20.049 1.00 . A A . 47 ALA HA 1 1
3 4754 1 1 47 ALA HB1 H 2.236 -20.918 -20.663 1.00 . A A . 47 ALA HB1 1 1
3 4755 1 1 47 ALA HB2 H 1.089 -19.865 -21.579 1.00 . A A . 47 ALA HB2 1 1
3 4756 1 1 47 ALA HB3 H 0.882 -21.659 -21.601 1.00 . A A . 47 ALA HB3 1 1
3 4757 1 1 47 ALA N N 0.584 -19.573 -18.905 1.00 . A A . 47 ALA N 1 1
3 4758 1 1 47 ALA O O 1.480 -22.365 -18.494 1.00 . A A . 47 ALA O 1 1
3 4759 1 1 48 VAL C C -0.775 -24.932 -19.360 1.00 . A A . 48 VAL C 1 1
3 4760 1 1 48 VAL CA C -0.802 -23.957 -18.221 1.00 . A A . 48 VAL CA 1 1
3 4761 1 1 48 VAL CB C -2.081 -24.161 -17.437 1.00 . A A . 48 VAL CB 1 1
3 4762 1 1 48 VAL CG1 C -2.129 -25.604 -16.880 1.00 . A A . 48 VAL CG1 1 1
3 4763 1 1 48 VAL CG2 C -2.153 -23.101 -16.318 1.00 . A A . 48 VAL CG2 1 1
3 4764 1 1 48 VAL H H -1.565 -22.309 -19.204 1.00 . A A . 48 VAL H 1 1
3 4765 1 1 48 VAL HA H 0.070 -24.098 -17.597 1.00 . A A . 48 VAL HA 1 1
3 4766 1 1 48 VAL HB H -2.945 -24.019 -18.113 1.00 . A A . 48 VAL HB 1 1
3 4767 1 1 48 VAL HG11 H -1.105 -26.005 -16.731 1.00 . A A . 48 VAL HG11 1 1
3 4768 1 1 48 VAL HG12 H -2.668 -26.273 -17.587 1.00 . A A . 48 VAL HG12 1 1
3 4769 1 1 48 VAL HG13 H -2.662 -25.622 -15.906 1.00 . A A . 48 VAL HG13 1 1
3 4770 1 1 48 VAL HG21 H -1.153 -22.956 -15.856 1.00 . A A . 48 VAL HG21 1 1
3 4771 1 1 48 VAL HG22 H -2.864 -23.424 -15.527 1.00 . A A . 48 VAL HG22 1 1
3 4772 1 1 48 VAL HG23 H -2.499 -22.127 -16.729 1.00 . A A . 48 VAL HG23 1 1
3 4773 1 1 48 VAL N N -0.727 -22.669 -18.856 1.00 . A A . 48 VAL N 1 1
3 4774 1 1 48 VAL O O -1.728 -25.050 -20.141 1.00 . A A . 48 VAL O 1 1
3 4775 1 1 49 GLU C C -0.445 -27.789 -20.321 1.00 . A A . 49 GLU C 1 1
3 4776 1 1 49 GLU CA C 0.484 -26.615 -20.573 1.00 . A A . 49 GLU CA 1 1
3 4777 1 1 49 GLU CB C 1.935 -27.145 -20.726 1.00 . A A . 49 GLU CB 1 1
3 4778 1 1 49 GLU CD C 2.539 -25.504 -22.562 1.00 . A A . 49 GLU CD 1 1
3 4779 1 1 49 GLU CG C 2.951 -26.069 -21.203 1.00 . A A . 49 GLU CG 1 1
3 4780 1 1 49 GLU H H 1.102 -25.557 -18.851 1.00 . A A . 49 GLU H 1 1
3 4781 1 1 49 GLU HA H 0.168 -26.123 -21.484 1.00 . A A . 49 GLU HA 1 1
3 4782 1 1 49 GLU HB2 H 2.272 -27.541 -19.745 1.00 . A A . 49 GLU HB2 1 1
3 4783 1 1 49 GLU HB3 H 1.943 -27.992 -21.452 1.00 . A A . 49 GLU HB3 1 1
3 4784 1 1 49 GLU HG2 H 3.001 -25.239 -20.469 1.00 . A A . 49 GLU HG2 1 1
3 4785 1 1 49 GLU HG3 H 3.960 -26.521 -21.300 1.00 . A A . 49 GLU HG3 1 1
3 4786 1 1 49 GLU N N 0.342 -25.656 -19.487 1.00 . A A . 49 GLU N 1 1
3 4787 1 1 49 GLU O O -0.514 -28.324 -19.219 1.00 . A A . 49 GLU O 1 1
3 4788 1 1 49 GLU OE1 O 2.244 -26.316 -23.479 1.00 . A A . 49 GLU OE1 1 1
3 4789 1 1 49 GLU OE2 O 2.515 -24.254 -22.693 1.00 . A A . 49 GLU OE2 1 1
3 4790 1 1 50 GLY C C -3.541 -28.755 -21.085 1.00 . A A . 50 GLY C 1 1
3 4791 1 1 50 GLY CA C -2.148 -29.296 -21.260 1.00 . A A . 50 GLY CA 1 1
3 4792 1 1 50 GLY H H -1.150 -27.739 -22.264 1.00 . A A . 50 GLY H 1 1
3 4793 1 1 50 GLY HA2 H -2.116 -29.849 -22.183 1.00 . A A . 50 GLY HA2 1 1
3 4794 1 1 50 GLY HA3 H -1.893 -29.877 -20.386 1.00 . A A . 50 GLY HA3 1 1
3 4795 1 1 50 GLY N N -1.204 -28.186 -21.375 1.00 . A A . 50 GLY N 1 1
3 4796 1 1 50 GLY O O -4.502 -29.515 -21.111 1.00 . A A . 50 GLY O 1 1
3 4797 1 1 51 GLY C C -5.059 -25.567 -21.540 1.00 . A A . 51 GLY C 1 1
3 4798 1 1 51 GLY CA C -4.994 -26.816 -20.711 1.00 . A A . 51 GLY CA 1 1
3 4799 1 1 51 GLY H H -2.885 -26.809 -20.824 1.00 . A A . 51 GLY H 1 1
3 4800 1 1 51 GLY HA2 H -5.746 -27.503 -21.076 1.00 . A A . 51 GLY HA2 1 1
3 4801 1 1 51 GLY HA3 H -5.101 -26.552 -19.669 1.00 . A A . 51 GLY HA3 1 1
3 4802 1 1 51 GLY N N -3.678 -27.422 -20.882 1.00 . A A . 51 GLY N 1 1
3 4803 1 1 51 GLY O O -5.141 -25.620 -22.763 1.00 . A A . 51 GLY O 1 1
3 4804 1 1 52 ALA C C -4.547 -22.088 -20.610 1.00 . A A . 52 ALA C 1 1
3 4805 1 1 52 ALA CA C -5.101 -23.133 -21.563 1.00 . A A . 52 ALA CA 1 1
3 4806 1 1 52 ALA CB C -6.566 -22.774 -21.925 1.00 . A A . 52 ALA CB 1 1
3 4807 1 1 52 ALA H H -4.908 -24.353 -19.880 1.00 . A A . 52 ALA H 1 1
3 4808 1 1 52 ALA HA H -4.482 -23.186 -22.447 1.00 . A A . 52 ALA HA 1 1
3 4809 1 1 52 ALA HB1 H -7.242 -23.015 -21.075 1.00 . A A . 52 ALA HB1 1 1
3 4810 1 1 52 ALA HB2 H -6.895 -23.360 -22.809 1.00 . A A . 52 ALA HB2 1 1
3 4811 1 1 52 ALA HB3 H -6.669 -21.693 -22.162 1.00 . A A . 52 ALA HB3 1 1
3 4812 1 1 52 ALA N N -5.020 -24.399 -20.871 1.00 . A A . 52 ALA N 1 1
3 4813 1 1 52 ALA O O -4.488 -22.321 -19.397 1.00 . A A . 52 ALA O 1 1
3 4814 1 1 53 PRO C C -4.665 -19.121 -19.545 1.00 . A A . 53 PRO C 1 1
3 4815 1 1 53 PRO CA C -3.574 -19.875 -20.275 1.00 . A A . 53 PRO CA 1 1
3 4816 1 1 53 PRO CB C -2.811 -18.965 -21.251 1.00 . A A . 53 PRO CB 1 1
3 4817 1 1 53 PRO CD C -4.018 -20.605 -22.567 1.00 . A A . 53 PRO CD 1 1
3 4818 1 1 53 PRO CG C -3.537 -19.153 -22.575 1.00 . A A . 53 PRO CG 1 1
3 4819 1 1 53 PRO HA H -2.885 -20.268 -19.547 1.00 . A A . 53 PRO HA 1 1
3 4820 1 1 53 PRO HB2 H -2.848 -17.903 -20.927 1.00 . A A . 53 PRO HB2 1 1
3 4821 1 1 53 PRO HB3 H -1.753 -19.284 -21.343 1.00 . A A . 53 PRO HB3 1 1
3 4822 1 1 53 PRO HD2 H -5.010 -20.680 -23.061 1.00 . A A . 53 PRO HD2 1 1
3 4823 1 1 53 PRO HD3 H -3.289 -21.257 -23.100 1.00 . A A . 53 PRO HD3 1 1
3 4824 1 1 53 PRO HG2 H -4.398 -18.453 -22.639 1.00 . A A . 53 PRO HG2 1 1
3 4825 1 1 53 PRO HG3 H -2.846 -18.972 -23.424 1.00 . A A . 53 PRO HG3 1 1
3 4826 1 1 53 PRO N N -4.095 -20.945 -21.131 1.00 . A A . 53 PRO N 1 1
3 4827 1 1 53 PRO O O -5.585 -18.577 -20.162 1.00 . A A . 53 PRO O 1 1
3 4828 1 1 54 ILE C C -5.006 -17.090 -16.840 1.00 . A A . 54 ILE C 1 1
3 4829 1 1 54 ILE CA C -5.584 -18.378 -17.391 1.00 . A A . 54 ILE CA 1 1
3 4830 1 1 54 ILE CB C -6.113 -19.254 -16.256 1.00 . A A . 54 ILE CB 1 1
3 4831 1 1 54 ILE CD1 C -5.647 -20.293 -13.960 1.00 . A A . 54 ILE CD1 1 1
3 4832 1 1 54 ILE CG1 C -5.147 -19.332 -15.038 1.00 . A A . 54 ILE CG1 1 1
3 4833 1 1 54 ILE CG2 C -6.395 -20.661 -16.834 1.00 . A A . 54 ILE CG2 1 1
3 4834 1 1 54 ILE H H -3.830 -19.501 -17.688 1.00 . A A . 54 ILE H 1 1
3 4835 1 1 54 ILE HA H -6.392 -18.095 -18.049 1.00 . A A . 54 ILE HA 1 1
3 4836 1 1 54 ILE HB H -7.078 -18.833 -15.907 1.00 . A A . 54 ILE HB 1 1
3 4837 1 1 54 ILE HD11 H -5.205 -20.031 -12.974 1.00 . A A . 54 ILE HD11 1 1
3 4838 1 1 54 ILE HD12 H -5.362 -21.337 -14.210 1.00 . A A . 54 ILE HD12 1 1
3 4839 1 1 54 ILE HD13 H -6.753 -20.236 -13.878 1.00 . A A . 54 ILE HD13 1 1
3 4840 1 1 54 ILE HG12 H -4.141 -19.655 -15.382 1.00 . A A . 54 ILE HG12 1 1
3 4841 1 1 54 ILE HG13 H -5.047 -18.317 -14.579 1.00 . A A . 54 ILE HG13 1 1
3 4842 1 1 54 ILE HG21 H -5.446 -21.235 -16.935 1.00 . A A . 54 ILE HG21 1 1
3 4843 1 1 54 ILE HG22 H -6.865 -20.582 -17.838 1.00 . A A . 54 ILE HG22 1 1
3 4844 1 1 54 ILE HG23 H -7.076 -21.227 -16.168 1.00 . A A . 54 ILE HG23 1 1
3 4845 1 1 54 ILE N N -4.562 -19.050 -18.193 1.00 . A A . 54 ILE N 1 1
3 4846 1 1 54 ILE O O -3.830 -17.009 -16.451 1.00 . A A . 54 ILE O 1 1
3 4847 1 1 55 SER C C -5.205 -14.724 -14.878 1.00 . A A . 55 SER C 1 1
3 4848 1 1 55 SER CA C -5.396 -14.699 -16.381 1.00 . A A . 55 SER CA 1 1
3 4849 1 1 55 SER CB C -6.403 -13.564 -16.693 1.00 . A A . 55 SER CB 1 1
3 4850 1 1 55 SER H H -6.672 -15.980 -17.461 1.00 . A A . 55 SER H 1 1
3 4851 1 1 55 SER HA H -4.457 -14.470 -16.850 1.00 . A A . 55 SER HA 1 1
3 4852 1 1 55 SER HB2 H -7.394 -13.788 -16.234 1.00 . A A . 55 SER HB2 1 1
3 4853 1 1 55 SER HB3 H -6.023 -12.596 -16.280 1.00 . A A . 55 SER HB3 1 1
3 4854 1 1 55 SER HG H -7.090 -14.197 -18.402 1.00 . A A . 55 SER HG 1 1
3 4855 1 1 55 SER N N -5.821 -15.999 -16.899 1.00 . A A . 55 SER N 1 1
3 4856 1 1 55 SER O O -5.991 -15.316 -14.123 1.00 . A A . 55 SER O 1 1
3 4857 1 1 55 SER OG O -6.565 -13.423 -18.105 1.00 . A A . 55 SER OG 1 1
3 4858 1 1 56 PHE C C -3.395 -12.493 -12.763 1.00 . A A . 56 PHE C 1 1
3 4859 1 1 56 PHE CA C -3.840 -13.918 -13.021 1.00 . A A . 56 PHE CA 1 1
3 4860 1 1 56 PHE CB C -2.736 -14.928 -12.573 1.00 . A A . 56 PHE CB 1 1
3 4861 1 1 56 PHE CD1 C -0.432 -14.078 -12.053 1.00 . A A . 56 PHE CD1 1 1
3 4862 1 1 56 PHE CD2 C -0.870 -14.865 -14.252 1.00 . A A . 56 PHE CD2 1 1
3 4863 1 1 56 PHE CE1 C 0.865 -13.799 -12.411 1.00 . A A . 56 PHE CE1 1 1
3 4864 1 1 56 PHE CE2 C 0.429 -14.582 -14.610 1.00 . A A . 56 PHE CE2 1 1
3 4865 1 1 56 PHE CG C -1.313 -14.616 -12.971 1.00 . A A . 56 PHE CG 1 1
3 4866 1 1 56 PHE CZ C 1.295 -14.050 -13.689 1.00 . A A . 56 PHE CZ 1 1
3 4867 1 1 56 PHE H H -3.526 -13.517 -15.063 1.00 . A A . 56 PHE H 1 1
3 4868 1 1 56 PHE HA H -4.737 -14.084 -12.441 1.00 . A A . 56 PHE HA 1 1
3 4869 1 1 56 PHE HB2 H -2.748 -15.018 -11.467 1.00 . A A . 56 PHE HB2 1 1
3 4870 1 1 56 PHE HB3 H -2.978 -15.929 -12.997 1.00 . A A . 56 PHE HB3 1 1
3 4871 1 1 56 PHE HD1 H -0.764 -13.877 -11.045 1.00 . A A . 56 PHE HD1 1 1
3 4872 1 1 56 PHE HD2 H -1.548 -15.281 -14.981 1.00 . A A . 56 PHE HD2 1 1
3 4873 1 1 56 PHE HE1 H 1.546 -13.381 -11.684 1.00 . A A . 56 PHE HE1 1 1
3 4874 1 1 56 PHE HE2 H 0.767 -14.780 -15.617 1.00 . A A . 56 PHE HE2 1 1
3 4875 1 1 56 PHE HZ H 2.315 -13.832 -13.970 1.00 . A A . 56 PHE HZ 1 1
3 4876 1 1 56 PHE N N -4.151 -14.012 -14.427 1.00 . A A . 56 PHE N 1 1
3 4877 1 1 56 PHE O O -2.779 -11.849 -13.623 1.00 . A A . 56 PHE O 1 1
3 4878 1 1 57 VAL C C -2.791 -10.652 -9.817 1.00 . A A . 57 VAL C 1 1
3 4879 1 1 57 VAL CA C -3.390 -10.595 -11.202 1.00 . A A . 57 VAL CA 1 1
3 4880 1 1 57 VAL CB C -4.603 -9.676 -11.112 1.00 . A A . 57 VAL CB 1 1
3 4881 1 1 57 VAL CG1 C -4.134 -8.235 -10.804 1.00 . A A . 57 VAL CG1 1 1
3 4882 1 1 57 VAL CG2 C -5.402 -9.754 -12.430 1.00 . A A . 57 VAL CG2 1 1
3 4883 1 1 57 VAL H H -4.368 -12.460 -10.930 1.00 . A A . 57 VAL H 1 1
3 4884 1 1 57 VAL HA H -2.717 -10.213 -11.963 1.00 . A A . 57 VAL HA 1 1
3 4885 1 1 57 VAL HB H -5.259 -10.011 -10.285 1.00 . A A . 57 VAL HB 1 1
3 4886 1 1 57 VAL HG11 H -4.018 -8.090 -9.708 1.00 . A A . 57 VAL HG11 1 1
3 4887 1 1 57 VAL HG12 H -4.879 -7.500 -11.178 1.00 . A A . 57 VAL HG12 1 1
3 4888 1 1 57 VAL HG13 H -3.157 -8.028 -11.294 1.00 . A A . 57 VAL HG13 1 1
3 4889 1 1 57 VAL HG21 H -5.934 -8.796 -12.617 1.00 . A A . 57 VAL HG21 1 1
3 4890 1 1 57 VAL HG22 H -6.155 -10.570 -12.377 1.00 . A A . 57 VAL HG22 1 1
3 4891 1 1 57 VAL HG23 H -4.724 -9.955 -13.285 1.00 . A A . 57 VAL HG23 1 1
3 4892 1 1 57 VAL N N -3.760 -11.958 -11.572 1.00 . A A . 57 VAL N 1 1
3 4893 1 1 57 VAL O O -3.367 -11.298 -8.944 1.00 . A A . 57 VAL O 1 1
3 4894 1 1 58 ALA C C -0.546 -8.600 -8.010 1.00 . A A . 58 ALA C 1 1
3 4895 1 1 58 ALA CA C -1.072 -10.010 -8.218 1.00 . A A . 58 ALA CA 1 1
3 4896 1 1 58 ALA CB C 0.067 -11.034 -8.020 1.00 . A A . 58 ALA CB 1 1
3 4897 1 1 58 ALA H H -1.062 -9.563 -10.269 1.00 . A A . 58 ALA H 1 1
3 4898 1 1 58 ALA HA H -1.871 -10.189 -7.500 1.00 . A A . 58 ALA HA 1 1
3 4899 1 1 58 ALA HB1 H 0.696 -11.097 -8.932 1.00 . A A . 58 ALA HB1 1 1
3 4900 1 1 58 ALA HB2 H -0.359 -12.039 -7.817 1.00 . A A . 58 ALA HB2 1 1
3 4901 1 1 58 ALA HB3 H 0.712 -10.747 -7.160 1.00 . A A . 58 ALA HB3 1 1
3 4902 1 1 58 ALA N N -1.630 -10.029 -9.561 1.00 . A A . 58 ALA N 1 1
3 4903 1 1 58 ALA O O 0.144 -8.044 -8.871 1.00 . A A . 58 ALA O 1 1
3 4904 1 1 59 THR C C 0.190 -6.541 -5.228 1.00 . A A . 59 THR C 1 1
3 4905 1 1 59 THR CA C -0.443 -6.605 -6.592 1.00 . A A . 59 THR CA 1 1
3 4906 1 1 59 THR CB C -1.569 -5.570 -6.668 1.00 . A A . 59 THR CB 1 1
3 4907 1 1 59 THR CG2 C -2.122 -5.524 -8.103 1.00 . A A . 59 THR CG2 1 1
3 4908 1 1 59 THR H H -1.473 -8.396 -6.180 1.00 . A A . 59 THR H 1 1
3 4909 1 1 59 THR HA H 0.337 -6.351 -7.295 1.00 . A A . 59 THR HA 1 1
3 4910 1 1 59 THR HB H -1.177 -4.558 -6.417 1.00 . A A . 59 THR HB 1 1
3 4911 1 1 59 THR HG1 H -3.400 -6.038 -6.318 1.00 . A A . 59 THR HG1 1 1
3 4912 1 1 59 THR HG21 H -2.833 -4.678 -8.215 1.00 . A A . 59 THR HG21 1 1
3 4913 1 1 59 THR HG22 H -2.653 -6.468 -8.347 1.00 . A A . 59 THR HG22 1 1
3 4914 1 1 59 THR HG23 H -1.294 -5.387 -8.830 1.00 . A A . 59 THR HG23 1 1
3 4915 1 1 59 THR N N -0.881 -7.973 -6.861 1.00 . A A . 59 THR N 1 1
3 4916 1 1 59 THR O O -0.027 -7.390 -4.360 1.00 . A A . 59 THR O 1 1
3 4917 1 1 59 THR OG1 O -2.630 -5.881 -5.769 1.00 . A A . 59 THR OG1 1 1
3 4918 1 1 60 TRP C C 1.338 -3.886 -3.333 1.00 . A A . 60 TRP C 1 1
3 4919 1 1 60 TRP CA C 1.737 -5.264 -3.811 1.00 . A A . 60 TRP CA 1 1
3 4920 1 1 60 TRP CB C 3.272 -5.287 -4.010 1.00 . A A . 60 TRP CB 1 1
3 4921 1 1 60 TRP CD1 C 3.642 -7.713 -4.883 1.00 . A A . 60 TRP CD1 1 1
3 4922 1 1 60 TRP CD2 C 4.905 -7.149 -3.111 1.00 . A A . 60 TRP CD2 1 1
3 4923 1 1 60 TRP CE2 C 5.203 -8.460 -3.479 1.00 . A A . 60 TRP CE2 1 1
3 4924 1 1 60 TRP CE3 C 5.548 -6.566 -2.049 1.00 . A A . 60 TRP CE3 1 1
3 4925 1 1 60 TRP CG C 3.890 -6.674 -4.026 1.00 . A A . 60 TRP CG 1 1
3 4926 1 1 60 TRP CH2 C 6.778 -8.605 -1.737 1.00 . A A . 60 TRP CH2 1 1
3 4927 1 1 60 TRP CZ2 C 6.131 -9.193 -2.805 1.00 . A A . 60 TRP CZ2 1 1
3 4928 1 1 60 TRP CZ3 C 6.489 -7.307 -1.363 1.00 . A A . 60 TRP CZ3 1 1
3 4929 1 1 60 TRP H H 1.194 -4.827 -5.768 1.00 . A A . 60 TRP H 1 1
3 4930 1 1 60 TRP HA H 1.432 -6.000 -3.077 1.00 . A A . 60 TRP HA 1 1
3 4931 1 1 60 TRP HB2 H 3.505 -4.801 -4.981 1.00 . A A . 60 TRP HB2 1 1
3 4932 1 1 60 TRP HB3 H 3.760 -4.695 -3.207 1.00 . A A . 60 TRP HB3 1 1
3 4933 1 1 60 TRP HD1 H 2.928 -7.686 -5.696 1.00 . A A . 60 TRP HD1 1 1
3 4934 1 1 60 TRP HE1 H 4.429 -9.650 -5.018 1.00 . A A . 60 TRP HE1 1 1
3 4935 1 1 60 TRP HE3 H 5.337 -5.553 -1.740 1.00 . A A . 60 TRP HE3 1 1
3 4936 1 1 60 TRP HH2 H 7.520 -9.167 -1.184 1.00 . A A . 60 TRP HH2 1 1
3 4937 1 1 60 TRP HZ2 H 6.370 -10.207 -3.087 1.00 . A A . 60 TRP HZ2 1 1
3 4938 1 1 60 TRP HZ3 H 7.007 -6.866 -0.524 1.00 . A A . 60 TRP HZ3 1 1
3 4939 1 1 60 TRP N N 1.031 -5.499 -5.050 1.00 . A A . 60 TRP N 1 1
3 4940 1 1 60 TRP NE1 N 4.423 -8.791 -4.558 1.00 . A A . 60 TRP NE1 1 1
3 4941 1 1 60 TRP O O 1.296 -2.931 -4.108 1.00 . A A . 60 TRP O 1 1
3 4942 1 1 61 THR C C 0.924 -2.619 -0.014 1.00 . A A . 61 THR C 1 1
3 4943 1 1 61 THR CA C 0.620 -2.476 -1.471 1.00 . A A . 61 THR CA 1 1
3 4944 1 1 61 THR CB C -0.862 -2.140 -1.644 1.00 . A A . 61 THR CB 1 1
3 4945 1 1 61 THR CG2 C -1.179 -0.770 -1.010 1.00 . A A . 61 THR CG2 1 1
3 4946 1 1 61 THR H H 1.027 -4.526 -1.390 1.00 . A A . 61 THR H 1 1
3 4947 1 1 61 THR HA H 1.250 -1.704 -1.892 1.00 . A A . 61 THR HA 1 1
3 4948 1 1 61 THR HB H -1.493 -2.916 -1.153 1.00 . A A . 61 THR HB 1 1
3 4949 1 1 61 THR HG1 H -0.376 -2.316 -3.510 1.00 . A A . 61 THR HG1 1 1
3 4950 1 1 61 THR HG21 H -1.241 -0.856 0.096 1.00 . A A . 61 THR HG21 1 1
3 4951 1 1 61 THR HG22 H -2.153 -0.389 -1.388 1.00 . A A . 61 THR HG22 1 1
3 4952 1 1 61 THR HG23 H -0.390 -0.032 -1.268 1.00 . A A . 61 THR HG23 1 1
3 4953 1 1 61 THR N N 1.006 -3.757 -2.036 1.00 . A A . 61 THR N 1 1
3 4954 1 1 61 THR O O 0.744 -3.703 0.534 1.00 . A A . 61 THR O 1 1
3 4955 1 1 61 THR OG1 O -1.196 -2.090 -3.027 1.00 . A A . 61 THR OG1 1 1
3 4956 1 1 62 VAL C C 0.446 -1.666 2.870 1.00 . A A . 62 VAL C 1 1
3 4957 1 1 62 VAL CA C 1.752 -1.651 2.055 1.00 . A A . 62 VAL CA 1 1
3 4958 1 1 62 VAL CB C 2.632 -0.485 2.484 1.00 . A A . 62 VAL CB 1 1
3 4959 1 1 62 VAL CG1 C 4.092 -0.831 2.132 1.00 . A A . 62 VAL CG1 1 1
3 4960 1 1 62 VAL CG2 C 2.187 0.820 1.774 1.00 . A A . 62 VAL CG2 1 1
3 4961 1 1 62 VAL H H 1.716 -0.715 0.222 1.00 . A A . 62 VAL H 1 1
3 4962 1 1 62 VAL HA H 2.270 -2.588 2.217 1.00 . A A . 62 VAL HA 1 1
3 4963 1 1 62 VAL HB H 2.555 -0.332 3.572 1.00 . A A . 62 VAL HB 1 1
3 4964 1 1 62 VAL HG11 H 4.225 -0.855 1.029 1.00 . A A . 62 VAL HG11 1 1
3 4965 1 1 62 VAL HG12 H 4.370 -1.825 2.543 1.00 . A A . 62 VAL HG12 1 1
3 4966 1 1 62 VAL HG13 H 4.781 -0.066 2.551 1.00 . A A . 62 VAL HG13 1 1
3 4967 1 1 62 VAL HG21 H 2.655 0.899 0.770 1.00 . A A . 62 VAL HG21 1 1
3 4968 1 1 62 VAL HG22 H 2.499 1.704 2.372 1.00 . A A . 62 VAL HG22 1 1
3 4969 1 1 62 VAL HG23 H 1.082 0.853 1.656 1.00 . A A . 62 VAL HG23 1 1
3 4970 1 1 62 VAL N N 1.453 -1.564 0.653 1.00 . A A . 62 VAL N 1 1
3 4971 1 1 62 VAL O O -0.188 -0.640 3.124 1.00 . A A . 62 VAL O 1 1
3 4972 1 1 63 THR C C -0.729 -3.220 5.554 1.00 . A A . 63 THR C 1 1
3 4973 1 1 63 THR CA C -1.164 -3.097 4.102 1.00 . A A . 63 THR CA 1 1
3 4974 1 1 63 THR CB C -1.898 -4.368 3.676 1.00 . A A . 63 THR CB 1 1
3 4975 1 1 63 THR CG2 C -2.567 -4.124 2.314 1.00 . A A . 63 THR CG2 1 1
3 4976 1 1 63 THR H H 0.553 -3.716 3.076 1.00 . A A . 63 THR H 1 1
3 4977 1 1 63 THR HA H -1.802 -2.233 3.991 1.00 . A A . 63 THR HA 1 1
3 4978 1 1 63 THR HB H -2.688 -4.633 4.410 1.00 . A A . 63 THR HB 1 1
3 4979 1 1 63 THR HG1 H -1.388 -6.204 4.081 1.00 . A A . 63 THR HG1 1 1
3 4980 1 1 63 THR HG21 H -1.795 -3.992 1.524 1.00 . A A . 63 THR HG21 1 1
3 4981 1 1 63 THR HG22 H -3.198 -3.211 2.348 1.00 . A A . 63 THR HG22 1 1
3 4982 1 1 63 THR HG23 H -3.208 -4.988 2.039 1.00 . A A . 63 THR HG23 1 1
3 4983 1 1 63 THR N N 0.045 -2.884 3.305 1.00 . A A . 63 THR N 1 1
3 4984 1 1 63 THR O O 0.448 -3.395 5.826 1.00 . A A . 63 THR O 1 1
3 4985 1 1 63 THR OG1 O -0.993 -5.464 3.565 1.00 . A A . 63 THR OG1 1 1
3 4986 1 1 64 PRO C C -0.571 -4.469 8.341 1.00 . A A . 64 PRO C 1 1
3 4987 1 1 64 PRO CA C -1.328 -3.228 7.952 1.00 . A A . 64 PRO CA 1 1
3 4988 1 1 64 PRO CB C -2.686 -3.199 8.652 1.00 . A A . 64 PRO CB 1 1
3 4989 1 1 64 PRO CD C -3.075 -2.737 6.335 1.00 . A A . 64 PRO CD 1 1
3 4990 1 1 64 PRO CG C -3.501 -2.314 7.743 1.00 . A A . 64 PRO CG 1 1
3 4991 1 1 64 PRO HA H -0.756 -2.373 8.279 1.00 . A A . 64 PRO HA 1 1
3 4992 1 1 64 PRO HB2 H -3.132 -4.219 8.717 1.00 . A A . 64 PRO HB2 1 1
3 4993 1 1 64 PRO HB3 H -2.607 -2.753 9.668 1.00 . A A . 64 PRO HB3 1 1
3 4994 1 1 64 PRO HD2 H -3.682 -3.604 5.995 1.00 . A A . 64 PRO HD2 1 1
3 4995 1 1 64 PRO HD3 H -3.196 -1.891 5.625 1.00 . A A . 64 PRO HD3 1 1
3 4996 1 1 64 PRO HG2 H -4.587 -2.475 7.908 1.00 . A A . 64 PRO HG2 1 1
3 4997 1 1 64 PRO HG3 H -3.241 -1.252 7.928 1.00 . A A . 64 PRO HG3 1 1
3 4998 1 1 64 PRO N N -1.659 -3.104 6.517 1.00 . A A . 64 PRO N 1 1
3 4999 1 1 64 PRO O O -0.667 -5.496 7.717 1.00 . A A . 64 PRO O 1 1
3 5000 1 1 65 LEU C C 0.335 -6.806 10.102 1.00 . A A . 65 LEU C 1 1
3 5001 1 1 65 LEU CA C 1.009 -5.417 10.001 1.00 . A A . 65 LEU CA 1 1
3 5002 1 1 65 LEU CB C 1.557 -4.996 11.378 1.00 . A A . 65 LEU CB 1 1
3 5003 1 1 65 LEU CD1 C 3.746 -6.274 11.184 1.00 . A A . 65 LEU CD1 1 1
3 5004 1 1 65 LEU CD2 C 2.862 -5.603 13.461 1.00 . A A . 65 LEU CD2 1 1
3 5005 1 1 65 LEU CG C 2.489 -6.026 12.032 1.00 . A A . 65 LEU CG 1 1
3 5006 1 1 65 LEU H H 0.132 -3.530 9.974 1.00 . A A . 65 LEU H 1 1
3 5007 1 1 65 LEU HA H 1.835 -5.513 9.317 1.00 . A A . 65 LEU HA 1 1
3 5008 1 1 65 LEU HB2 H 2.106 -4.040 11.257 1.00 . A A . 65 LEU HB2 1 1
3 5009 1 1 65 LEU HB3 H 0.703 -4.811 12.050 1.00 . A A . 65 LEU HB3 1 1
3 5010 1 1 65 LEU HD11 H 3.531 -7.010 10.379 1.00 . A A . 65 LEU HD11 1 1
3 5011 1 1 65 LEU HD12 H 4.568 -6.673 11.815 1.00 . A A . 65 LEU HD12 1 1
3 5012 1 1 65 LEU HD13 H 4.092 -5.327 10.713 1.00 . A A . 65 LEU HD13 1 1
3 5013 1 1 65 LEU HD21 H 3.516 -6.368 13.932 1.00 . A A . 65 LEU HD21 1 1
3 5014 1 1 65 LEU HD22 H 1.949 -5.490 14.083 1.00 . A A . 65 LEU HD22 1 1
3 5015 1 1 65 LEU HD23 H 3.405 -4.634 13.449 1.00 . A A . 65 LEU HD23 1 1
3 5016 1 1 65 LEU HG H 1.931 -6.978 12.100 1.00 . A A . 65 LEU HG 1 1
3 5017 1 1 65 LEU N N 0.150 -4.361 9.461 1.00 . A A . 65 LEU N 1 1
3 5018 1 1 65 LEU O O 0.882 -7.775 9.562 1.00 . A A . 65 LEU O 1 1
3 5019 1 1 66 PRO C C -2.105 -8.713 9.510 1.00 . A A . 66 PRO C 1 1
3 5020 1 1 66 PRO CA C -1.478 -8.299 10.820 1.00 . A A . 66 PRO CA 1 1
3 5021 1 1 66 PRO CB C -2.535 -8.146 11.923 1.00 . A A . 66 PRO CB 1 1
3 5022 1 1 66 PRO CD C -1.634 -5.949 11.484 1.00 . A A . 66 PRO CD 1 1
3 5023 1 1 66 PRO CG C -2.929 -6.678 11.846 1.00 . A A . 66 PRO CG 1 1
3 5024 1 1 66 PRO HA H -0.767 -9.060 11.112 1.00 . A A . 66 PRO HA 1 1
3 5025 1 1 66 PRO HB2 H -3.414 -8.807 11.738 1.00 . A A . 66 PRO HB2 1 1
3 5026 1 1 66 PRO HB3 H -2.098 -8.381 12.918 1.00 . A A . 66 PRO HB3 1 1
3 5027 1 1 66 PRO HD2 H -1.859 -5.068 10.850 1.00 . A A . 66 PRO HD2 1 1
3 5028 1 1 66 PRO HD3 H -1.116 -5.618 12.408 1.00 . A A . 66 PRO HD3 1 1
3 5029 1 1 66 PRO HG2 H -3.704 -6.523 11.063 1.00 . A A . 66 PRO HG2 1 1
3 5030 1 1 66 PRO HG3 H -3.318 -6.324 12.825 1.00 . A A . 66 PRO HG3 1 1
3 5031 1 1 66 PRO N N -0.839 -6.970 10.751 1.00 . A A . 66 PRO N 1 1
3 5032 1 1 66 PRO O O -2.564 -9.840 9.344 1.00 . A A . 66 PRO O 1 1
3 5033 1 1 67 ALA C C -1.584 -7.875 6.189 1.00 . A A . 67 ALA C 1 1
3 5034 1 1 67 ALA CA C -2.687 -7.983 7.238 1.00 . A A . 67 ALA CA 1 1
3 5035 1 1 67 ALA CB C -3.782 -6.940 6.923 1.00 . A A . 67 ALA CB 1 1
3 5036 1 1 67 ALA H H -1.666 -6.864 8.703 1.00 . A A . 67 ALA H 1 1
3 5037 1 1 67 ALA HA H -3.102 -8.980 7.195 1.00 . A A . 67 ALA HA 1 1
3 5038 1 1 67 ALA HB1 H -4.550 -6.938 7.725 1.00 . A A . 67 ALA HB1 1 1
3 5039 1 1 67 ALA HB2 H -4.282 -7.178 5.958 1.00 . A A . 67 ALA HB2 1 1
3 5040 1 1 67 ALA HB3 H -3.342 -5.922 6.854 1.00 . A A . 67 ALA HB3 1 1
3 5041 1 1 67 ALA N N -2.108 -7.770 8.550 1.00 . A A . 67 ALA N 1 1
3 5042 1 1 67 ALA O O -1.865 -7.546 5.031 1.00 . A A . 67 ALA O 1 1
3 5043 1 1 68 ASP C C 0.833 -9.257 4.727 1.00 . A A . 68 ASP C 1 1
3 5044 1 1 68 ASP CA C 0.842 -8.021 5.641 1.00 . A A . 68 ASP CA 1 1
3 5045 1 1 68 ASP CB C 2.211 -7.925 6.392 1.00 . A A . 68 ASP CB 1 1
3 5046 1 1 68 ASP CG C 2.763 -6.509 6.457 1.00 . A A . 68 ASP CG 1 1
3 5047 1 1 68 ASP H H -0.057 -8.379 7.515 1.00 . A A . 68 ASP H 1 1
3 5048 1 1 68 ASP HA H 0.677 -7.131 5.042 1.00 . A A . 68 ASP HA 1 1
3 5049 1 1 68 ASP HB2 H 2.086 -8.289 7.430 1.00 . A A . 68 ASP HB2 1 1
3 5050 1 1 68 ASP HB3 H 2.973 -8.561 5.899 1.00 . A A . 68 ASP HB3 1 1
3 5051 1 1 68 ASP N N -0.285 -8.125 6.576 1.00 . A A . 68 ASP N 1 1
3 5052 1 1 68 ASP O O 1.691 -10.142 4.813 1.00 . A A . 68 ASP O 1 1
3 5053 1 1 68 ASP OD1 O 2.647 -5.782 5.439 1.00 . A A . 68 ASP OD1 1 1
3 5054 1 1 68 ASP OD2 O 3.346 -6.154 7.512 1.00 . A A . 68 ASP OD2 1 1
3 5055 1 1 69 MET C C -0.291 -9.930 1.487 1.00 . A A . 69 MET C 1 1
3 5056 1 1 69 MET CA C -0.367 -10.409 2.921 1.00 . A A . 69 MET CA 1 1
3 5057 1 1 69 MET CB C -1.766 -11.045 3.145 1.00 . A A . 69 MET CB 1 1
3 5058 1 1 69 MET CE C -3.352 -12.582 6.632 1.00 . A A . 69 MET CE 1 1
3 5059 1 1 69 MET CG C -1.967 -11.544 4.587 1.00 . A A . 69 MET CG 1 1
3 5060 1 1 69 MET H H -0.860 -8.587 3.791 1.00 . A A . 69 MET H 1 1
3 5061 1 1 69 MET HA H 0.406 -11.140 3.079 1.00 . A A . 69 MET HA 1 1
3 5062 1 1 69 MET HB2 H -2.549 -10.287 2.915 1.00 . A A . 69 MET HB2 1 1
3 5063 1 1 69 MET HB3 H -1.901 -11.897 2.446 1.00 . A A . 69 MET HB3 1 1
3 5064 1 1 69 MET HE1 H -3.171 -11.591 7.102 1.00 . A A . 69 MET HE1 1 1
3 5065 1 1 69 MET HE2 H -2.497 -13.243 6.888 1.00 . A A . 69 MET HE2 1 1
3 5066 1 1 69 MET HE3 H -4.268 -13.016 7.087 1.00 . A A . 69 MET HE3 1 1
3 5067 1 1 69 MET HG2 H -1.121 -12.207 4.854 1.00 . A A . 69 MET HG2 1 1
3 5068 1 1 69 MET HG3 H -1.927 -10.670 5.271 1.00 . A A . 69 MET HG3 1 1
3 5069 1 1 69 MET N N -0.163 -9.300 3.823 1.00 . A A . 69 MET N 1 1
3 5070 1 1 69 MET O O -0.585 -8.781 1.169 1.00 . A A . 69 MET O 1 1
3 5071 1 1 69 MET SD S -3.536 -12.425 4.833 1.00 . A A . 69 MET SD 1 1
3 5072 1 1 70 THR C C -1.114 -11.020 -1.433 1.00 . A A . 70 THR C 1 1
3 5073 1 1 70 THR CA C 0.199 -10.571 -0.849 1.00 . A A . 70 THR CA 1 1
3 5074 1 1 70 THR CB C 1.280 -11.400 -1.521 1.00 . A A . 70 THR CB 1 1
3 5075 1 1 70 THR CG2 C 1.210 -11.240 -3.050 1.00 . A A . 70 THR CG2 1 1
3 5076 1 1 70 THR H H 0.268 -11.826 0.848 1.00 . A A . 70 THR H 1 1
3 5077 1 1 70 THR HA H 0.421 -9.516 -0.949 1.00 . A A . 70 THR HA 1 1
3 5078 1 1 70 THR HB H 1.128 -12.471 -1.277 1.00 . A A . 70 THR HB 1 1
3 5079 1 1 70 THR HG1 H 2.809 -10.240 -1.588 1.00 . A A . 70 THR HG1 1 1
3 5080 1 1 70 THR HG21 H 2.167 -11.552 -3.519 1.00 . A A . 70 THR HG21 1 1
3 5081 1 1 70 THR HG22 H 1.007 -10.182 -3.325 1.00 . A A . 70 THR HG22 1 1
3 5082 1 1 70 THR HG23 H 0.393 -11.880 -3.459 1.00 . A A . 70 THR HG23 1 1
3 5083 1 1 70 THR N N 0.096 -10.862 0.582 1.00 . A A . 70 THR N 1 1
3 5084 1 1 70 THR O O -1.530 -12.123 -1.098 1.00 . A A . 70 THR O 1 1
3 5085 1 1 70 THR OG1 O 2.565 -11.008 -1.058 1.00 . A A . 70 THR OG1 1 1
3 5086 1 1 71 ARG C C -2.949 -11.097 -4.304 1.00 . A A . 71 ARG C 1 1
3 5087 1 1 71 ARG CA C -3.091 -10.748 -2.845 1.00 . A A . 71 ARG CA 1 1
3 5088 1 1 71 ARG CB C -4.234 -9.717 -2.739 1.00 . A A . 71 ARG CB 1 1
3 5089 1 1 71 ARG CD C -5.877 -8.619 -1.137 1.00 . A A . 71 ARG CD 1 1
3 5090 1 1 71 ARG CG C -4.486 -9.241 -1.313 1.00 . A A . 71 ARG CG 1 1
3 5091 1 1 71 ARG CZ C -7.148 -6.728 -2.165 1.00 . A A . 71 ARG CZ 1 1
3 5092 1 1 71 ARG H H -1.480 -9.391 -2.692 1.00 . A A . 71 ARG H 1 1
3 5093 1 1 71 ARG HA H -3.347 -11.654 -2.295 1.00 . A A . 71 ARG HA 1 1
3 5094 1 1 71 ARG HB2 H -3.999 -8.839 -3.378 1.00 . A A . 71 ARG HB2 1 1
3 5095 1 1 71 ARG HB3 H -5.168 -10.184 -3.122 1.00 . A A . 71 ARG HB3 1 1
3 5096 1 1 71 ARG HD2 H -6.664 -9.324 -1.487 1.00 . A A . 71 ARG HD2 1 1
3 5097 1 1 71 ARG HD3 H -6.058 -8.350 -0.074 1.00 . A A . 71 ARG HD3 1 1
3 5098 1 1 71 ARG HE H -5.114 -6.972 -2.334 1.00 . A A . 71 ARG HE 1 1
3 5099 1 1 71 ARG HG2 H -4.383 -10.101 -0.631 1.00 . A A . 71 ARG HG2 1 1
3 5100 1 1 71 ARG HG3 H -3.711 -8.494 -1.036 1.00 . A A . 71 ARG HG3 1 1
3 5101 1 1 71 ARG HH11 H -8.287 -8.158 -1.232 1.00 . A A . 71 ARG HH11 1 1
3 5102 1 1 71 ARG HH12 H -9.182 -6.816 -1.863 1.00 . A A . 71 ARG HH12 1 1
3 5103 1 1 71 ARG HH21 H -6.317 -5.161 -3.193 1.00 . A A . 71 ARG HH21 1 1
3 5104 1 1 71 ARG HH22 H -8.034 -5.077 -3.006 1.00 . A A . 71 ARG HH22 1 1
3 5105 1 1 71 ARG N N -1.802 -10.259 -2.328 1.00 . A A . 71 ARG N 1 1
3 5106 1 1 71 ARG NE N -5.953 -7.364 -1.957 1.00 . A A . 71 ARG NE 1 1
3 5107 1 1 71 ARG NH1 N -8.312 -7.279 -1.713 1.00 . A A . 71 ARG NH1 1 1
3 5108 1 1 71 ARG NH2 N -7.170 -5.550 -2.849 1.00 . A A . 71 ARG NH2 1 1
3 5109 1 1 71 ARG O O -2.426 -10.321 -5.107 1.00 . A A . 71 ARG O 1 1
3 5110 1 1 72 CYS C C -4.829 -13.155 -6.403 1.00 . A A . 72 CYS C 1 1
3 5111 1 1 72 CYS CA C -3.417 -12.778 -6.025 1.00 . A A . 72 CYS CA 1 1
3 5112 1 1 72 CYS CB C -2.537 -14.032 -6.212 1.00 . A A . 72 CYS CB 1 1
3 5113 1 1 72 CYS H H -3.764 -12.955 -3.959 1.00 . A A . 72 CYS H 1 1
3 5114 1 1 72 CYS HA H -3.073 -11.977 -6.666 1.00 . A A . 72 CYS HA 1 1
3 5115 1 1 72 CYS HB2 H -1.601 -13.890 -5.637 1.00 . A A . 72 CYS HB2 1 1
3 5116 1 1 72 CYS HB3 H -3.073 -14.907 -5.778 1.00 . A A . 72 CYS HB3 1 1
3 5117 1 1 72 CYS HG H -2.550 -13.175 -8.411 1.00 . A A . 72 CYS HG 1 1
3 5118 1 1 72 CYS N N -3.437 -12.304 -4.654 1.00 . A A . 72 CYS N 1 1
3 5119 1 1 72 CYS O O -5.558 -13.795 -5.640 1.00 . A A . 72 CYS O 1 1
3 5120 1 1 72 CYS SG S -2.155 -14.366 -7.969 1.00 . A A . 72 CYS SG 1 1
3 5121 1 1 73 HIS C C -6.297 -13.978 -9.328 1.00 . A A . 73 HIS C 1 1
3 5122 1 1 73 HIS CA C -6.530 -13.076 -8.139 1.00 . A A . 73 HIS CA 1 1
3 5123 1 1 73 HIS CB C -7.258 -11.807 -8.623 1.00 . A A . 73 HIS CB 1 1
3 5124 1 1 73 HIS CD2 C -7.014 -9.830 -6.958 1.00 . A A . 73 HIS CD2 1 1
3 5125 1 1 73 HIS CE1 C -8.944 -10.123 -5.958 1.00 . A A . 73 HIS CE1 1 1
3 5126 1 1 73 HIS CG C -7.676 -10.890 -7.505 1.00 . A A . 73 HIS CG 1 1
3 5127 1 1 73 HIS H H -4.641 -12.233 -8.242 1.00 . A A . 73 HIS H 1 1
3 5128 1 1 73 HIS HA H -7.136 -13.603 -7.418 1.00 . A A . 73 HIS HA 1 1
3 5129 1 1 73 HIS HB2 H -6.580 -11.230 -9.284 1.00 . A A . 73 HIS HB2 1 1
3 5130 1 1 73 HIS HB3 H -8.169 -12.083 -9.200 1.00 . A A . 73 HIS HB3 1 1
3 5131 1 1 73 HIS HD2 H -6.046 -9.411 -7.205 1.00 . A A . 73 HIS HD2 1 1
3 5132 1 1 73 HIS HE1 H -9.769 -9.963 -5.263 1.00 . A A . 73 HIS HE1 1 1
3 5133 1 1 73 HIS HE2 H -7.638 -8.565 -5.370 1.00 . A A . 73 HIS HE2 1 1
3 5134 1 1 73 HIS N N -5.229 -12.768 -7.612 1.00 . A A . 73 HIS N 1 1
3 5135 1 1 73 HIS ND1 N -8.895 -11.075 -6.871 1.00 . A A . 73 HIS ND1 1 1
3 5136 1 1 73 HIS NE2 N -7.836 -9.345 -5.966 1.00 . A A . 73 HIS NE2 1 1
3 5137 1 1 73 HIS O O -5.551 -13.624 -10.238 1.00 . A A . 73 HIS O 1 1
3 5138 1 1 74 LEU C C -8.137 -16.482 -10.933 1.00 . A A . 74 LEU C 1 1
3 5139 1 1 74 LEU CA C -6.762 -16.129 -10.421 1.00 . A A . 74 LEU CA 1 1
3 5140 1 1 74 LEU CB C -6.064 -17.425 -9.924 1.00 . A A . 74 LEU CB 1 1
3 5141 1 1 74 LEU CD1 C -4.031 -17.975 -8.490 1.00 . A A . 74 LEU CD1 1 1
3 5142 1 1 74 LEU CD2 C -3.800 -17.806 -11.000 1.00 . A A . 74 LEU CD2 1 1
3 5143 1 1 74 LEU CG C -4.537 -17.271 -9.764 1.00 . A A . 74 LEU CG 1 1
3 5144 1 1 74 LEU H H -7.572 -15.453 -8.575 1.00 . A A . 74 LEU H 1 1
3 5145 1 1 74 LEU HA H -6.215 -15.680 -11.242 1.00 . A A . 74 LEU HA 1 1
3 5146 1 1 74 LEU HB2 H -6.503 -17.714 -8.943 1.00 . A A . 74 LEU HB2 1 1
3 5147 1 1 74 LEU HB3 H -6.262 -18.251 -10.642 1.00 . A A . 74 LEU HB3 1 1
3 5148 1 1 74 LEU HD11 H -4.289 -19.055 -8.518 1.00 . A A . 74 LEU HD11 1 1
3 5149 1 1 74 LEU HD12 H -4.494 -17.522 -7.589 1.00 . A A . 74 LEU HD12 1 1
3 5150 1 1 74 LEU HD13 H -2.926 -17.876 -8.408 1.00 . A A . 74 LEU HD13 1 1
3 5151 1 1 74 LEU HD21 H -4.286 -17.440 -11.930 1.00 . A A . 74 LEU HD21 1 1
3 5152 1 1 74 LEU HD22 H -3.816 -18.918 -11.007 1.00 . A A . 74 LEU HD22 1 1
3 5153 1 1 74 LEU HD23 H -2.742 -17.470 -10.995 1.00 . A A . 74 LEU HD23 1 1
3 5154 1 1 74 LEU HG H -4.305 -16.180 -9.668 1.00 . A A . 74 LEU HG 1 1
3 5155 1 1 74 LEU N N -6.938 -15.170 -9.336 1.00 . A A . 74 LEU N 1 1
3 5156 1 1 74 LEU O O -9.027 -16.826 -10.162 1.00 . A A . 74 LEU O 1 1
3 5157 1 1 75 GLN C C -9.487 -18.099 -13.476 1.00 . A A . 75 GLN C 1 1
3 5158 1 1 75 GLN CA C -9.637 -16.739 -12.852 1.00 . A A . 75 GLN CA 1 1
3 5159 1 1 75 GLN CB C -10.099 -15.735 -13.932 1.00 . A A . 75 GLN CB 1 1
3 5160 1 1 75 GLN CD C -10.758 -13.367 -14.436 1.00 . A A . 75 GLN CD 1 1
3 5161 1 1 75 GLN CG C -10.498 -14.378 -13.320 1.00 . A A . 75 GLN CG 1 1
3 5162 1 1 75 GLN H H -7.638 -16.093 -12.922 1.00 . A A . 75 GLN H 1 1
3 5163 1 1 75 GLN HA H -10.373 -16.799 -12.062 1.00 . A A . 75 GLN HA 1 1
3 5164 1 1 75 GLN HB2 H -9.270 -15.585 -14.663 1.00 . A A . 75 GLN HB2 1 1
3 5165 1 1 75 GLN HB3 H -10.974 -16.155 -14.479 1.00 . A A . 75 GLN HB3 1 1
3 5166 1 1 75 GLN HE21 H -12.099 -12.350 -13.290 1.00 . A A . 75 GLN HE21 1 1
3 5167 1 1 75 GLN HE22 H -11.841 -11.711 -14.875 1.00 . A A . 75 GLN HE22 1 1
3 5168 1 1 75 GLN HG2 H -11.417 -14.503 -12.707 1.00 . A A . 75 GLN HG2 1 1
3 5169 1 1 75 GLN HG3 H -9.683 -13.998 -12.671 1.00 . A A . 75 GLN HG3 1 1
3 5170 1 1 75 GLN N N -8.346 -16.394 -12.270 1.00 . A A . 75 GLN N 1 1
3 5171 1 1 75 GLN NE2 N -11.645 -12.390 -14.176 1.00 . A A . 75 GLN NE2 1 1
3 5172 1 1 75 GLN O O -8.512 -18.375 -14.160 1.00 . A A . 75 GLN O 1 1
3 5173 1 1 75 GLN OE1 O -10.182 -13.439 -15.509 1.00 . A A . 75 GLN OE1 1 1
3 5174 1 1 76 PHE C C -10.856 -20.349 -15.280 1.00 . A A . 76 PHE C 1 1
3 5175 1 1 76 PHE CA C -10.392 -20.333 -13.834 1.00 . A A . 76 PHE CA 1 1
3 5176 1 1 76 PHE CB C -11.230 -21.339 -12.997 1.00 . A A . 76 PHE CB 1 1
3 5177 1 1 76 PHE CD1 C -9.423 -21.683 -11.280 1.00 . A A . 76 PHE CD1 1 1
3 5178 1 1 76 PHE CD2 C -10.652 -23.579 -12.024 1.00 . A A . 76 PHE CD2 1 1
3 5179 1 1 76 PHE CE1 C -8.686 -22.491 -10.445 1.00 . A A . 76 PHE CE1 1 1
3 5180 1 1 76 PHE CE2 C -9.914 -24.383 -11.187 1.00 . A A . 76 PHE CE2 1 1
3 5181 1 1 76 PHE CG C -10.417 -22.219 -12.081 1.00 . A A . 76 PHE CG 1 1
3 5182 1 1 76 PHE CZ C -8.932 -23.838 -10.399 1.00 . A A . 76 PHE CZ 1 1
3 5183 1 1 76 PHE H H -11.343 -18.735 -12.807 1.00 . A A . 76 PHE H 1 1
3 5184 1 1 76 PHE HA H -9.348 -20.623 -13.812 1.00 . A A . 76 PHE HA 1 1
3 5185 1 1 76 PHE HB2 H -11.934 -20.779 -12.351 1.00 . A A . 76 PHE HB2 1 1
3 5186 1 1 76 PHE HB3 H -11.822 -22.005 -13.665 1.00 . A A . 76 PHE HB3 1 1
3 5187 1 1 76 PHE HD1 H -9.224 -20.621 -11.306 1.00 . A A . 76 PHE HD1 1 1
3 5188 1 1 76 PHE HD2 H -11.424 -24.016 -12.640 1.00 . A A . 76 PHE HD2 1 1
3 5189 1 1 76 PHE HE1 H -7.914 -22.061 -9.822 1.00 . A A . 76 PHE HE1 1 1
3 5190 1 1 76 PHE HE2 H -10.109 -25.444 -11.149 1.00 . A A . 76 PHE HE2 1 1
3 5191 1 1 76 PHE HZ H -8.351 -24.473 -9.743 1.00 . A A . 76 PHE HZ 1 1
3 5192 1 1 76 PHE N N -10.492 -18.978 -13.301 1.00 . A A . 76 PHE N 1 1
3 5193 1 1 76 PHE O O -12.032 -20.136 -15.580 1.00 . A A . 76 PHE O 1 1
3 5194 1 1 77 ASN C C -10.612 -19.268 -18.176 1.00 . A A . 77 ASN C 1 1
3 5195 1 1 77 ASN CA C -10.120 -20.626 -17.662 1.00 . A A . 77 ASN CA 1 1
3 5196 1 1 77 ASN CB C -11.146 -21.737 -18.044 1.00 . A A . 77 ASN CB 1 1
3 5197 1 1 77 ASN CG C -10.973 -22.238 -19.477 1.00 . A A . 77 ASN CG 1 1
3 5198 1 1 77 ASN H H -8.914 -20.646 -15.942 1.00 . A A . 77 ASN H 1 1
3 5199 1 1 77 ASN HA H -9.161 -20.837 -18.135 1.00 . A A . 77 ASN HA 1 1
3 5200 1 1 77 ASN HB2 H -11.015 -22.600 -17.359 1.00 . A A . 77 ASN HB2 1 1
3 5201 1 1 77 ASN HB3 H -12.180 -21.350 -17.917 1.00 . A A . 77 ASN HB3 1 1
3 5202 1 1 77 ASN HD21 H -12.983 -22.395 -19.755 1.00 . A A . 77 ASN HD21 1 1
3 5203 1 1 77 ASN HD22 H -12.011 -22.842 -21.110 1.00 . A A . 77 ASN HD22 1 1
3 5204 1 1 77 ASN N N -9.870 -20.554 -16.215 1.00 . A A . 77 ASN N 1 1
3 5205 1 1 77 ASN ND2 N -12.089 -22.516 -20.173 1.00 . A A . 77 ASN ND2 1 1
3 5206 1 1 77 ASN O O -11.329 -19.195 -19.171 1.00 . A A . 77 ASN O 1 1
3 5207 1 1 77 ASN OD1 O -9.866 -22.384 -19.962 1.00 . A A . 77 ASN OD1 1 1
3 5208 1 1 78 ASN C C -12.102 -16.578 -17.699 1.00 . A A . 78 ASN C 1 1
3 5209 1 1 78 ASN CA C -10.595 -16.783 -17.827 1.00 . A A . 78 ASN CA 1 1
3 5210 1 1 78 ASN CB C -10.146 -16.375 -19.254 1.00 . A A . 78 ASN CB 1 1
3 5211 1 1 78 ASN CG C -8.641 -16.518 -19.428 1.00 . A A . 78 ASN CG 1 1
3 5212 1 1 78 ASN H H -9.660 -18.260 -16.642 1.00 . A A . 78 ASN H 1 1
3 5213 1 1 78 ASN HA H -10.120 -16.133 -17.104 1.00 . A A . 78 ASN HA 1 1
3 5214 1 1 78 ASN HB2 H -10.668 -17.005 -20.003 1.00 . A A . 78 ASN HB2 1 1
3 5215 1 1 78 ASN HB3 H -10.419 -15.313 -19.441 1.00 . A A . 78 ASN HB3 1 1
3 5216 1 1 78 ASN HD21 H -8.862 -17.895 -20.909 1.00 . A A . 78 ASN HD21 1 1
3 5217 1 1 78 ASN HD22 H -7.217 -17.535 -20.477 1.00 . A A . 78 ASN HD22 1 1
3 5218 1 1 78 ASN N N -10.219 -18.165 -17.464 1.00 . A A . 78 ASN N 1 1
3 5219 1 1 78 ASN ND2 N -8.208 -17.384 -20.360 1.00 . A A . 78 ASN ND2 1 1
3 5220 1 1 78 ASN O O -12.683 -15.691 -18.321 1.00 . A A . 78 ASN O 1 1
3 5221 1 1 78 ASN OD1 O -7.865 -15.879 -18.726 1.00 . A A . 78 ASN OD1 1 1
3 5222 1 1 79 ASP C C -14.371 -16.371 -15.429 1.00 . A A . 79 ASP C 1 1
3 5223 1 1 79 ASP CA C -14.190 -17.289 -16.631 1.00 . A A . 79 ASP CA 1 1
3 5224 1 1 79 ASP CB C -14.839 -18.679 -16.355 1.00 . A A . 79 ASP CB 1 1
3 5225 1 1 79 ASP CG C -16.366 -18.677 -16.348 1.00 . A A . 79 ASP CG 1 1
3 5226 1 1 79 ASP H H -12.288 -18.141 -16.367 1.00 . A A . 79 ASP H 1 1
3 5227 1 1 79 ASP HA H -14.640 -16.826 -17.502 1.00 . A A . 79 ASP HA 1 1
3 5228 1 1 79 ASP HB2 H -14.505 -19.391 -17.134 1.00 . A A . 79 ASP HB2 1 1
3 5229 1 1 79 ASP HB3 H -14.486 -19.061 -15.375 1.00 . A A . 79 ASP HB3 1 1
3 5230 1 1 79 ASP N N -12.761 -17.403 -16.854 1.00 . A A . 79 ASP N 1 1
3 5231 1 1 79 ASP O O -13.999 -16.712 -14.315 1.00 . A A . 79 ASP O 1 1
3 5232 1 1 79 ASP OD1 O -16.968 -17.584 -16.138 1.00 . A A . 79 ASP OD1 1 1
3 5233 1 1 79 ASP OD2 O -16.947 -19.770 -16.548 1.00 . A A . 79 ASP OD2 1 1
3 5234 1 1 80 ALA C C -16.094 -14.731 -13.463 1.00 . A A . 80 ALA C 1 1
3 5235 1 1 80 ALA CA C -15.214 -14.200 -14.595 1.00 . A A . 80 ALA CA 1 1
3 5236 1 1 80 ALA CB C -15.872 -12.933 -15.153 1.00 . A A . 80 ALA CB 1 1
3 5237 1 1 80 ALA H H -15.334 -14.939 -16.553 1.00 . A A . 80 ALA H 1 1
3 5238 1 1 80 ALA HA H -14.248 -13.953 -14.182 1.00 . A A . 80 ALA HA 1 1
3 5239 1 1 80 ALA HB1 H -16.881 -13.168 -15.553 1.00 . A A . 80 ALA HB1 1 1
3 5240 1 1 80 ALA HB2 H -15.253 -12.513 -15.974 1.00 . A A . 80 ALA HB2 1 1
3 5241 1 1 80 ALA HB3 H -15.974 -12.164 -14.356 1.00 . A A . 80 ALA HB3 1 1
3 5242 1 1 80 ALA N N -15.002 -15.191 -15.650 1.00 . A A . 80 ALA N 1 1
3 5243 1 1 80 ALA O O -15.987 -14.271 -12.326 1.00 . A A . 80 ALA O 1 1
3 5244 1 1 81 GLU C C -17.049 -17.189 -11.794 1.00 . A A . 81 GLU C 1 1
3 5245 1 1 81 GLU CA C -17.853 -16.275 -12.703 1.00 . A A . 81 GLU CA 1 1
3 5246 1 1 81 GLU CB C -19.019 -17.109 -13.280 1.00 . A A . 81 GLU CB 1 1
3 5247 1 1 81 GLU CD C -21.131 -17.128 -14.656 1.00 . A A . 81 GLU CD 1 1
3 5248 1 1 81 GLU CG C -19.951 -16.277 -14.195 1.00 . A A . 81 GLU CG 1 1
3 5249 1 1 81 GLU H H -17.066 -16.127 -14.660 1.00 . A A . 81 GLU H 1 1
3 5250 1 1 81 GLU HA H -18.240 -15.454 -12.115 1.00 . A A . 81 GLU HA 1 1
3 5251 1 1 81 GLU HB2 H -18.596 -17.964 -13.860 1.00 . A A . 81 GLU HB2 1 1
3 5252 1 1 81 GLU HB3 H -19.615 -17.530 -12.437 1.00 . A A . 81 GLU HB3 1 1
3 5253 1 1 81 GLU HG2 H -20.335 -15.392 -13.644 1.00 . A A . 81 GLU HG2 1 1
3 5254 1 1 81 GLU HG3 H -19.395 -15.929 -15.087 1.00 . A A . 81 GLU HG3 1 1
3 5255 1 1 81 GLU N N -16.983 -15.724 -13.744 1.00 . A A . 81 GLU N 1 1
3 5256 1 1 81 GLU O O -17.492 -17.544 -10.704 1.00 . A A . 81 GLU O 1 1
3 5257 1 1 81 GLU OE1 O -20.890 -18.244 -15.180 1.00 . A A . 81 GLU OE1 1 1
3 5258 1 1 81 GLU OE2 O -22.288 -16.661 -14.493 1.00 . A A . 81 GLU OE2 1 1
3 5259 1 1 82 LEU C C -13.740 -17.684 -11.124 1.00 . A A . 82 LEU C 1 1
3 5260 1 1 82 LEU CA C -14.984 -18.463 -11.473 1.00 . A A . 82 LEU CA 1 1
3 5261 1 1 82 LEU CB C -14.551 -19.709 -12.284 1.00 . A A . 82 LEU CB 1 1
3 5262 1 1 82 LEU CD1 C -15.213 -21.673 -13.715 1.00 . A A . 82 LEU CD1 1 1
3 5263 1 1 82 LEU CD2 C -16.522 -21.147 -11.601 1.00 . A A . 82 LEU CD2 1 1
3 5264 1 1 82 LEU CG C -15.722 -20.566 -12.779 1.00 . A A . 82 LEU CG 1 1
3 5265 1 1 82 LEU H H -15.452 -17.222 -13.110 1.00 . A A . 82 LEU H 1 1
3 5266 1 1 82 LEU HA H -15.496 -18.753 -10.568 1.00 . A A . 82 LEU HA 1 1
3 5267 1 1 82 LEU HB2 H -13.954 -19.380 -13.164 1.00 . A A . 82 LEU HB2 1 1
3 5268 1 1 82 LEU HB3 H -13.900 -20.344 -11.646 1.00 . A A . 82 LEU HB3 1 1
3 5269 1 1 82 LEU HD11 H -14.382 -21.289 -14.354 1.00 . A A . 82 LEU HD11 1 1
3 5270 1 1 82 LEU HD12 H -16.032 -22.028 -14.376 1.00 . A A . 82 LEU HD12 1 1
3 5271 1 1 82 LEU HD13 H -14.834 -22.534 -13.126 1.00 . A A . 82 LEU HD13 1 1
3 5272 1 1 82 LEU HD21 H -17.093 -20.343 -11.087 1.00 . A A . 82 LEU HD21 1 1
3 5273 1 1 82 LEU HD22 H -15.835 -21.617 -10.864 1.00 . A A . 82 LEU HD22 1 1
3 5274 1 1 82 LEU HD23 H -17.237 -21.916 -11.961 1.00 . A A . 82 LEU HD23 1 1
3 5275 1 1 82 LEU HG H -16.406 -19.910 -13.366 1.00 . A A . 82 LEU HG 1 1
3 5276 1 1 82 LEU N N -15.835 -17.576 -12.242 1.00 . A A . 82 LEU N 1 1
3 5277 1 1 82 LEU O O -12.698 -17.841 -11.773 1.00 . A A . 82 LEU O 1 1
3 5278 1 1 83 THR C C -12.179 -16.485 -8.294 1.00 . A A . 83 THR C 1 1
3 5279 1 1 83 THR CA C -12.629 -16.058 -9.661 1.00 . A A . 83 THR CA 1 1
3 5280 1 1 83 THR CB C -12.933 -14.564 -9.623 1.00 . A A . 83 THR CB 1 1
3 5281 1 1 83 THR CG2 C -11.663 -13.773 -9.237 1.00 . A A . 83 THR CG2 1 1
3 5282 1 1 83 THR H H -14.538 -16.887 -9.371 1.00 . A A . 83 THR H 1 1
3 5283 1 1 83 THR HA H -11.852 -16.257 -10.388 1.00 . A A . 83 THR HA 1 1
3 5284 1 1 83 THR HB H -13.723 -14.354 -8.873 1.00 . A A . 83 THR HB 1 1
3 5285 1 1 83 THR HG1 H -14.295 -14.402 -11.005 1.00 . A A . 83 THR HG1 1 1
3 5286 1 1 83 THR HG21 H -10.773 -14.195 -9.751 1.00 . A A . 83 THR HG21 1 1
3 5287 1 1 83 THR HG22 H -11.495 -13.817 -8.140 1.00 . A A . 83 THR HG22 1 1
3 5288 1 1 83 THR HG23 H -11.768 -12.707 -9.533 1.00 . A A . 83 THR HG23 1 1
3 5289 1 1 83 THR N N -13.784 -16.884 -10.024 1.00 . A A . 83 THR N 1 1
3 5290 1 1 83 THR O O -12.968 -16.569 -7.356 1.00 . A A . 83 THR O 1 1
3 5291 1 1 83 THR OG1 O -13.371 -14.113 -10.906 1.00 . A A . 83 THR OG1 1 1
3 5292 1 1 84 TYR C C -9.429 -16.019 -6.473 1.00 . A A . 84 TYR C 1 1
3 5293 1 1 84 TYR CA C -10.267 -17.162 -6.940 1.00 . A A . 84 TYR CA 1 1
3 5294 1 1 84 TYR CB C -9.330 -18.381 -7.123 1.00 . A A . 84 TYR CB 1 1
3 5295 1 1 84 TYR CD1 C -10.673 -20.102 -8.346 1.00 . A A . 84 TYR CD1 1 1
3 5296 1 1 84 TYR CD2 C -10.118 -20.496 -6.071 1.00 . A A . 84 TYR CD2 1 1
3 5297 1 1 84 TYR CE1 C -11.351 -21.300 -8.386 1.00 . A A . 84 TYR CE1 1 1
3 5298 1 1 84 TYR CE2 C -10.789 -21.690 -6.116 1.00 . A A . 84 TYR CE2 1 1
3 5299 1 1 84 TYR CG C -10.052 -19.689 -7.184 1.00 . A A . 84 TYR CG 1 1
3 5300 1 1 84 TYR CZ C -11.408 -22.093 -7.271 1.00 . A A . 84 TYR CZ 1 1
3 5301 1 1 84 TYR H H -10.240 -16.659 -8.949 1.00 . A A . 84 TYR H 1 1
3 5302 1 1 84 TYR HA H -10.997 -17.365 -6.169 1.00 . A A . 84 TYR HA 1 1
3 5303 1 1 84 TYR HB2 H -8.761 -18.279 -8.070 1.00 . A A . 84 TYR HB2 1 1
3 5304 1 1 84 TYR HB3 H -8.597 -18.432 -6.283 1.00 . A A . 84 TYR HB3 1 1
3 5305 1 1 84 TYR HD1 H -10.629 -19.479 -9.229 1.00 . A A . 84 TYR HD1 1 1
3 5306 1 1 84 TYR HD2 H -9.635 -20.187 -5.153 1.00 . A A . 84 TYR HD2 1 1
3 5307 1 1 84 TYR HE1 H -11.833 -21.618 -9.300 1.00 . A A . 84 TYR HE1 1 1
3 5308 1 1 84 TYR HE2 H -10.827 -22.307 -5.240 1.00 . A A . 84 TYR HE2 1 1
3 5309 1 1 84 TYR HH H -13.048 -23.108 -7.195 1.00 . A A . 84 TYR HH 1 1
3 5310 1 1 84 TYR N N -10.877 -16.751 -8.171 1.00 . A A . 84 TYR N 1 1
3 5311 1 1 84 TYR O O -8.653 -15.443 -7.225 1.00 . A A . 84 TYR O 1 1
3 5312 1 1 84 TYR OH O -12.115 -23.314 -7.309 1.00 . A A . 84 TYR OH 1 1
3 5313 1 1 85 GLU C C -8.026 -15.358 -3.499 1.00 . A A . 85 GLU C 1 1
3 5314 1 1 85 GLU CA C -8.807 -14.646 -4.566 1.00 . A A . 85 GLU CA 1 1
3 5315 1 1 85 GLU CB C -9.679 -13.535 -3.939 1.00 . A A . 85 GLU CB 1 1
3 5316 1 1 85 GLU CD C -9.732 -11.277 -2.783 1.00 . A A . 85 GLU CD 1 1
3 5317 1 1 85 GLU CG C -8.829 -12.382 -3.342 1.00 . A A . 85 GLU CG 1 1
3 5318 1 1 85 GLU H H -10.139 -16.217 -4.566 1.00 . A A . 85 GLU H 1 1
3 5319 1 1 85 GLU HA H -8.102 -14.230 -5.276 1.00 . A A . 85 GLU HA 1 1
3 5320 1 1 85 GLU HB2 H -10.351 -13.127 -4.730 1.00 . A A . 85 GLU HB2 1 1
3 5321 1 1 85 GLU HB3 H -10.317 -13.974 -3.139 1.00 . A A . 85 GLU HB3 1 1
3 5322 1 1 85 GLU HG2 H -8.190 -12.769 -2.523 1.00 . A A . 85 GLU HG2 1 1
3 5323 1 1 85 GLU HG3 H -8.175 -11.947 -4.128 1.00 . A A . 85 GLU HG3 1 1
3 5324 1 1 85 GLU N N -9.568 -15.697 -5.181 1.00 . A A . 85 GLU N 1 1
3 5325 1 1 85 GLU O O -8.566 -15.801 -2.487 1.00 . A A . 85 GLU O 1 1
3 5326 1 1 85 GLU OE1 O -10.980 -11.399 -2.896 1.00 . A A . 85 GLU OE1 1 1
3 5327 1 1 85 GLU OE2 O -9.173 -10.297 -2.224 1.00 . A A . 85 GLU OE2 1 1
3 5328 1 1 86 ILE C C -4.839 -15.147 -2.373 1.00 . A A . 86 ILE C 1 1
3 5329 1 1 86 ILE CA C -5.821 -16.172 -2.849 1.00 . A A . 86 ILE CA 1 1
3 5330 1 1 86 ILE CB C -5.069 -17.285 -3.574 1.00 . A A . 86 ILE CB 1 1
3 5331 1 1 86 ILE CD1 C -6.999 -18.980 -3.252 1.00 . A A . 86 ILE CD1 1 1
3 5332 1 1 86 ILE CG1 C -6.051 -18.284 -4.244 1.00 . A A . 86 ILE CG1 1 1
3 5333 1 1 86 ILE CG2 C -4.124 -17.996 -2.579 1.00 . A A . 86 ILE CG2 1 1
3 5334 1 1 86 ILE H H -6.256 -14.979 -4.500 1.00 . A A . 86 ILE H 1 1
3 5335 1 1 86 ILE HA H -6.292 -16.555 -1.953 1.00 . A A . 86 ILE HA 1 1
3 5336 1 1 86 ILE HB H -4.443 -16.836 -4.379 1.00 . A A . 86 ILE HB 1 1
3 5337 1 1 86 ILE HD11 H -7.788 -18.278 -2.909 1.00 . A A . 86 ILE HD11 1 1
3 5338 1 1 86 ILE HD12 H -6.441 -19.343 -2.365 1.00 . A A . 86 ILE HD12 1 1
3 5339 1 1 86 ILE HD13 H -7.493 -19.854 -3.735 1.00 . A A . 86 ILE HD13 1 1
3 5340 1 1 86 ILE HG12 H -6.657 -17.744 -5.004 1.00 . A A . 86 ILE HG12 1 1
3 5341 1 1 86 ILE HG13 H -5.460 -19.059 -4.776 1.00 . A A . 86 ILE HG13 1 1
3 5342 1 1 86 ILE HG21 H -3.883 -19.019 -2.941 1.00 . A A . 86 ILE HG21 1 1
3 5343 1 1 86 ILE HG22 H -4.601 -18.080 -1.579 1.00 . A A . 86 ILE HG22 1 1
3 5344 1 1 86 ILE HG23 H -3.174 -17.429 -2.471 1.00 . A A . 86 ILE HG23 1 1
3 5345 1 1 86 ILE N N -6.716 -15.462 -3.728 1.00 . A A . 86 ILE N 1 1
3 5346 1 1 86 ILE O O -4.093 -14.554 -3.150 1.00 . A A . 86 ILE O 1 1
3 5347 1 1 87 LEU C C -3.379 -14.632 0.755 1.00 . A A . 87 LEU C 1 1
3 5348 1 1 87 LEU CA C -3.943 -13.959 -0.465 1.00 . A A . 87 LEU CA 1 1
3 5349 1 1 87 LEU CB C -4.645 -12.633 -0.084 1.00 . A A . 87 LEU CB 1 1
3 5350 1 1 87 LEU CD1 C -5.674 -11.580 1.956 1.00 . A A . 87 LEU CD1 1 1
3 5351 1 1 87 LEU CD2 C -7.160 -12.778 0.303 1.00 . A A . 87 LEU CD2 1 1
3 5352 1 1 87 LEU CG C -5.771 -12.739 0.963 1.00 . A A . 87 LEU CG 1 1
3 5353 1 1 87 LEU H H -5.387 -15.415 -0.397 1.00 . A A . 87 LEU H 1 1
3 5354 1 1 87 LEU HA H -3.147 -13.767 -1.170 1.00 . A A . 87 LEU HA 1 1
3 5355 1 1 87 LEU HB2 H -3.875 -11.926 0.293 1.00 . A A . 87 LEU HB2 1 1
3 5356 1 1 87 LEU HB3 H -5.075 -12.194 -1.008 1.00 . A A . 87 LEU HB3 1 1
3 5357 1 1 87 LEU HD11 H -4.626 -11.459 2.297 1.00 . A A . 87 LEU HD11 1 1
3 5358 1 1 87 LEU HD12 H -6.317 -11.773 2.840 1.00 . A A . 87 LEU HD12 1 1
3 5359 1 1 87 LEU HD13 H -6.001 -10.635 1.474 1.00 . A A . 87 LEU HD13 1 1
3 5360 1 1 87 LEU HD21 H -7.224 -13.621 -0.417 1.00 . A A . 87 LEU HD21 1 1
3 5361 1 1 87 LEU HD22 H -7.355 -11.829 -0.242 1.00 . A A . 87 LEU HD22 1 1
3 5362 1 1 87 LEU HD23 H -7.949 -12.911 1.074 1.00 . A A . 87 LEU HD23 1 1
3 5363 1 1 87 LEU HG H -5.636 -13.677 1.533 1.00 . A A . 87 LEU HG 1 1
3 5364 1 1 87 LEU N N -4.830 -14.912 -1.048 1.00 . A A . 87 LEU N 1 1
3 5365 1 1 87 LEU O O -4.094 -15.359 1.446 1.00 . A A . 87 LEU O 1 1
3 5366 1 1 88 LEU C C -0.305 -14.203 2.588 1.00 . A A . 88 LEU C 1 1
3 5367 1 1 88 LEU CA C -1.472 -15.085 2.206 1.00 . A A . 88 LEU CA 1 1
3 5368 1 1 88 LEU CB C -0.902 -16.509 1.905 1.00 . A A . 88 LEU CB 1 1
3 5369 1 1 88 LEU CD1 C -2.298 -18.031 0.451 1.00 . A A . 88 LEU CD1 1 1
3 5370 1 1 88 LEU CD2 C -1.512 -18.824 2.728 1.00 . A A . 88 LEU CD2 1 1
3 5371 1 1 88 LEU CG C -1.962 -17.619 1.890 1.00 . A A . 88 LEU CG 1 1
3 5372 1 1 88 LEU H H -1.465 -13.831 0.536 1.00 . A A . 88 LEU H 1 1
3 5373 1 1 88 LEU HA H -2.194 -15.109 3.009 1.00 . A A . 88 LEU HA 1 1
3 5374 1 1 88 LEU HB2 H -0.403 -16.486 0.914 1.00 . A A . 88 LEU HB2 1 1
3 5375 1 1 88 LEU HB3 H -0.131 -16.771 2.660 1.00 . A A . 88 LEU HB3 1 1
3 5376 1 1 88 LEU HD11 H -3.280 -18.545 0.416 1.00 . A A . 88 LEU HD11 1 1
3 5377 1 1 88 LEU HD12 H -1.521 -18.717 0.052 1.00 . A A . 88 LEU HD12 1 1
3 5378 1 1 88 LEU HD13 H -2.345 -17.129 -0.200 1.00 . A A . 88 LEU HD13 1 1
3 5379 1 1 88 LEU HD21 H -1.603 -18.597 3.812 1.00 . A A . 88 LEU HD21 1 1
3 5380 1 1 88 LEU HD22 H -0.454 -19.075 2.506 1.00 . A A . 88 LEU HD22 1 1
3 5381 1 1 88 LEU HD23 H -2.142 -19.713 2.498 1.00 . A A . 88 LEU HD23 1 1
3 5382 1 1 88 LEU HG H -2.889 -17.217 2.353 1.00 . A A . 88 LEU HG 1 1
3 5383 1 1 88 LEU N N -2.083 -14.444 1.042 1.00 . A A . 88 LEU N 1 1
3 5384 1 1 88 LEU O O 0.135 -13.383 1.766 1.00 . A A . 88 LEU O 1 1
3 5385 1 1 89 PRO C C 2.555 -13.729 3.322 1.00 . A A . 89 PRO C 1 1
3 5386 1 1 89 PRO CA C 1.394 -13.560 4.269 1.00 . A A . 89 PRO CA 1 1
3 5387 1 1 89 PRO CB C 1.719 -14.143 5.654 1.00 . A A . 89 PRO CB 1 1
3 5388 1 1 89 PRO CD C -0.350 -15.147 4.925 1.00 . A A . 89 PRO CD 1 1
3 5389 1 1 89 PRO CG C 0.364 -14.612 6.166 1.00 . A A . 89 PRO CG 1 1
3 5390 1 1 89 PRO HA H 1.169 -12.512 4.368 1.00 . A A . 89 PRO HA 1 1
3 5391 1 1 89 PRO HB2 H 2.427 -15.001 5.577 1.00 . A A . 89 PRO HB2 1 1
3 5392 1 1 89 PRO HB3 H 2.143 -13.364 6.324 1.00 . A A . 89 PRO HB3 1 1
3 5393 1 1 89 PRO HD2 H -0.128 -16.228 4.786 1.00 . A A . 89 PRO HD2 1 1
3 5394 1 1 89 PRO HD3 H -1.450 -15.005 5.024 1.00 . A A . 89 PRO HD3 1 1
3 5395 1 1 89 PRO HG2 H 0.490 -15.412 6.930 1.00 . A A . 89 PRO HG2 1 1
3 5396 1 1 89 PRO HG3 H -0.201 -13.764 6.609 1.00 . A A . 89 PRO HG3 1 1
3 5397 1 1 89 PRO N N 0.209 -14.329 3.828 1.00 . A A . 89 PRO N 1 1
3 5398 1 1 89 PRO O O 2.758 -14.815 2.805 1.00 . A A . 89 PRO O 1 1
3 5399 1 1 90 ASN C C 5.496 -13.898 2.399 1.00 . A A . 90 ASN C 1 1
3 5400 1 1 90 ASN CA C 4.490 -12.775 2.113 1.00 . A A . 90 ASN CA 1 1
3 5401 1 1 90 ASN CB C 5.255 -11.442 1.982 1.00 . A A . 90 ASN CB 1 1
3 5402 1 1 90 ASN CG C 6.081 -11.337 0.704 1.00 . A A . 90 ASN CG 1 1
3 5403 1 1 90 ASN H H 3.356 -11.828 3.647 1.00 . A A . 90 ASN H 1 1
3 5404 1 1 90 ASN HA H 4.007 -13.007 1.176 1.00 . A A . 90 ASN HA 1 1
3 5405 1 1 90 ASN HB2 H 4.525 -10.621 1.996 1.00 . A A . 90 ASN HB2 1 1
3 5406 1 1 90 ASN HB3 H 5.936 -11.312 2.851 1.00 . A A . 90 ASN HB3 1 1
3 5407 1 1 90 ASN HD21 H 4.420 -11.508 -0.473 1.00 . A A . 90 ASN HD21 1 1
3 5408 1 1 90 ASN HD22 H 5.928 -11.341 -1.310 1.00 . A A . 90 ASN HD22 1 1
3 5409 1 1 90 ASN N N 3.399 -12.687 3.117 1.00 . A A . 90 ASN N 1 1
3 5410 1 1 90 ASN ND2 N 5.421 -11.400 -0.460 1.00 . A A . 90 ASN ND2 1 1
3 5411 1 1 90 ASN O O 6.166 -14.374 1.486 1.00 . A A . 90 ASN O 1 1
3 5412 1 1 90 ASN OD1 O 7.285 -11.191 0.744 1.00 . A A . 90 ASN OD1 1 1
3 5413 1 1 91 HIS C C 5.884 -16.824 3.693 1.00 . A A . 91 HIS C 1 1
3 5414 1 1 91 HIS CA C 6.526 -15.458 3.965 1.00 . A A . 91 HIS CA 1 1
3 5415 1 1 91 HIS CB C 7.073 -15.394 5.417 1.00 . A A . 91 HIS CB 1 1
3 5416 1 1 91 HIS CD2 C 5.397 -14.342 7.101 1.00 . A A . 91 HIS CD2 1 1
3 5417 1 1 91 HIS CE1 C 4.687 -16.234 7.951 1.00 . A A . 91 HIS CE1 1 1
3 5418 1 1 91 HIS CG C 6.022 -15.395 6.500 1.00 . A A . 91 HIS CG 1 1
3 5419 1 1 91 HIS H H 4.844 -14.179 4.300 1.00 . A A . 91 HIS H 1 1
3 5420 1 1 91 HIS HA H 7.352 -15.362 3.263 1.00 . A A . 91 HIS HA 1 1
3 5421 1 1 91 HIS HB2 H 7.745 -16.260 5.601 1.00 . A A . 91 HIS HB2 1 1
3 5422 1 1 91 HIS HB3 H 7.671 -14.464 5.536 1.00 . A A . 91 HIS HB3 1 1
3 5423 1 1 91 HIS HD2 H 5.506 -13.278 6.930 1.00 . A A . 91 HIS HD2 1 1
3 5424 1 1 91 HIS HE1 H 4.123 -16.922 8.581 1.00 . A A . 91 HIS HE1 1 1
3 5425 1 1 91 HIS HE2 H 3.939 -14.381 8.644 1.00 . A A . 91 HIS HE2 1 1
3 5426 1 1 91 HIS N N 5.565 -14.388 3.654 1.00 . A A . 91 HIS N 1 1
3 5427 1 1 91 HIS ND1 N 5.572 -16.591 7.039 1.00 . A A . 91 HIS ND1 1 1
3 5428 1 1 91 HIS NE2 N 4.543 -14.891 8.030 1.00 . A A . 91 HIS NE2 1 1
3 5429 1 1 91 HIS O O 6.583 -17.810 3.480 1.00 . A A . 91 HIS O 1 1
3 5430 1 1 92 GLU C C 3.372 -18.229 1.971 1.00 . A A . 92 GLU C 1 1
3 5431 1 1 92 GLU CA C 3.793 -18.140 3.437 1.00 . A A . 92 GLU CA 1 1
3 5432 1 1 92 GLU CB C 2.494 -18.240 4.285 1.00 . A A . 92 GLU CB 1 1
3 5433 1 1 92 GLU CD C 1.496 -18.843 6.526 1.00 . A A . 92 GLU CD 1 1
3 5434 1 1 92 GLU CG C 2.786 -18.500 5.785 1.00 . A A . 92 GLU CG 1 1
3 5435 1 1 92 GLU H H 3.959 -16.089 3.867 1.00 . A A . 92 GLU H 1 1
3 5436 1 1 92 GLU HA H 4.414 -18.992 3.683 1.00 . A A . 92 GLU HA 1 1
3 5437 1 1 92 GLU HB2 H 1.920 -17.289 4.180 1.00 . A A . 92 GLU HB2 1 1
3 5438 1 1 92 GLU HB3 H 1.861 -19.070 3.891 1.00 . A A . 92 GLU HB3 1 1
3 5439 1 1 92 GLU HG2 H 3.500 -19.343 5.895 1.00 . A A . 92 GLU HG2 1 1
3 5440 1 1 92 GLU HG3 H 3.226 -17.597 6.246 1.00 . A A . 92 GLU HG3 1 1
3 5441 1 1 92 GLU N N 4.525 -16.896 3.701 1.00 . A A . 92 GLU N 1 1
3 5442 1 1 92 GLU O O 3.332 -19.307 1.387 1.00 . A A . 92 GLU O 1 1
3 5443 1 1 92 GLU OE1 O 0.532 -18.040 6.440 1.00 . A A . 92 GLU OE1 1 1
3 5444 1 1 92 GLU OE2 O 1.466 -19.911 7.186 1.00 . A A . 92 GLU OE2 1 1
3 5445 1 1 93 PHE C C 3.497 -17.503 -1.055 1.00 . A A . 93 PHE C 1 1
3 5446 1 1 93 PHE CA C 2.537 -16.967 -0.007 1.00 . A A . 93 PHE CA 1 1
3 5447 1 1 93 PHE CB C 2.138 -15.509 -0.390 1.00 . A A . 93 PHE CB 1 1
3 5448 1 1 93 PHE CD1 C 0.290 -15.700 -2.087 1.00 . A A . 93 PHE CD1 1 1
3 5449 1 1 93 PHE CD2 C 2.392 -14.844 -2.797 1.00 . A A . 93 PHE CD2 1 1
3 5450 1 1 93 PHE CE1 C -0.192 -15.565 -3.369 1.00 . A A . 93 PHE CE1 1 1
3 5451 1 1 93 PHE CE2 C 1.907 -14.708 -4.073 1.00 . A A . 93 PHE CE2 1 1
3 5452 1 1 93 PHE CG C 1.590 -15.342 -1.788 1.00 . A A . 93 PHE CG 1 1
3 5453 1 1 93 PHE CZ C 0.618 -15.069 -4.360 1.00 . A A . 93 PHE CZ 1 1
3 5454 1 1 93 PHE H H 3.192 -16.169 1.838 1.00 . A A . 93 PHE H 1 1
3 5455 1 1 93 PHE HA H 1.660 -17.596 -0.026 1.00 . A A . 93 PHE HA 1 1
3 5456 1 1 93 PHE HB2 H 1.359 -15.143 0.309 1.00 . A A . 93 PHE HB2 1 1
3 5457 1 1 93 PHE HB3 H 3.025 -14.843 -0.295 1.00 . A A . 93 PHE HB3 1 1
3 5458 1 1 93 PHE HD1 H -0.351 -16.089 -1.312 1.00 . A A . 93 PHE HD1 1 1
3 5459 1 1 93 PHE HD2 H 3.408 -14.558 -2.578 1.00 . A A . 93 PHE HD2 1 1
3 5460 1 1 93 PHE HE1 H -1.212 -15.846 -3.594 1.00 . A A . 93 PHE HE1 1 1
3 5461 1 1 93 PHE HE2 H 2.544 -14.316 -4.854 1.00 . A A . 93 PHE HE2 1 1
3 5462 1 1 93 PHE HZ H 0.242 -14.967 -5.366 1.00 . A A . 93 PHE HZ 1 1
3 5463 1 1 93 PHE N N 3.058 -17.056 1.360 1.00 . A A . 93 PHE N 1 1
3 5464 1 1 93 PHE O O 3.057 -18.171 -1.992 1.00 . A A . 93 PHE O 1 1
3 5465 1 1 94 LEU C C 5.755 -19.200 -2.102 1.00 . A A . 94 LEU C 1 1
3 5466 1 1 94 LEU CA C 5.738 -17.691 -2.015 1.00 . A A . 94 LEU CA 1 1
3 5467 1 1 94 LEU CB C 7.177 -17.134 -1.910 1.00 . A A . 94 LEU CB 1 1
3 5468 1 1 94 LEU CD1 C 6.437 -14.818 -2.542 1.00 . A A . 94 LEU CD1 1 1
3 5469 1 1 94 LEU CD2 C 8.875 -15.477 -2.764 1.00 . A A . 94 LEU CD2 1 1
3 5470 1 1 94 LEU CG C 7.420 -15.955 -2.844 1.00 . A A . 94 LEU CG 1 1
3 5471 1 1 94 LEU H H 5.227 -16.714 -0.210 1.00 . A A . 94 LEU H 1 1
3 5472 1 1 94 LEU HA H 5.237 -17.411 -2.928 1.00 . A A . 94 LEU HA 1 1
3 5473 1 1 94 LEU HB2 H 7.355 -16.803 -0.859 1.00 . A A . 94 LEU HB2 1 1
3 5474 1 1 94 LEU HB3 H 7.915 -17.932 -2.147 1.00 . A A . 94 LEU HB3 1 1
3 5475 1 1 94 LEU HD11 H 5.571 -14.868 -3.234 1.00 . A A . 94 LEU HD11 1 1
3 5476 1 1 94 LEU HD12 H 6.934 -13.833 -2.660 1.00 . A A . 94 LEU HD12 1 1
3 5477 1 1 94 LEU HD13 H 6.061 -14.907 -1.498 1.00 . A A . 94 LEU HD13 1 1
3 5478 1 1 94 LEU HD21 H 9.569 -16.313 -2.998 1.00 . A A . 94 LEU HD21 1 1
3 5479 1 1 94 LEU HD22 H 9.102 -15.101 -1.744 1.00 . A A . 94 LEU HD22 1 1
3 5480 1 1 94 LEU HD23 H 9.051 -14.656 -3.492 1.00 . A A . 94 LEU HD23 1 1
3 5481 1 1 94 LEU HG H 7.234 -16.315 -3.878 1.00 . A A . 94 LEU HG 1 1
3 5482 1 1 94 LEU N N 4.828 -17.230 -0.961 1.00 . A A . 94 LEU N 1 1
3 5483 1 1 94 LEU O O 5.828 -19.705 -3.196 1.00 . A A . 94 LEU O 1 1
3 5484 1 1 95 GLU C C 4.423 -21.888 -1.973 1.00 . A A . 95 GLU C 1 1
3 5485 1 1 95 GLU CA C 5.546 -21.421 -1.022 1.00 . A A . 95 GLU CA 1 1
3 5486 1 1 95 GLU CB C 5.309 -22.033 0.383 1.00 . A A . 95 GLU CB 1 1
3 5487 1 1 95 GLU CD C 5.194 -24.104 1.813 1.00 . A A . 95 GLU CD 1 1
3 5488 1 1 95 GLU CG C 5.367 -23.583 0.389 1.00 . A A . 95 GLU CG 1 1
3 5489 1 1 95 GLU H H 5.549 -19.494 -0.087 1.00 . A A . 95 GLU H 1 1
3 5490 1 1 95 GLU HA H 6.471 -21.790 -1.438 1.00 . A A . 95 GLU HA 1 1
3 5491 1 1 95 GLU HB2 H 6.086 -21.632 1.076 1.00 . A A . 95 GLU HB2 1 1
3 5492 1 1 95 GLU HB3 H 4.314 -21.703 0.761 1.00 . A A . 95 GLU HB3 1 1
3 5493 1 1 95 GLU HG2 H 4.556 -24.000 -0.245 1.00 . A A . 95 GLU HG2 1 1
3 5494 1 1 95 GLU HG3 H 6.343 -23.930 -0.004 1.00 . A A . 95 GLU HG3 1 1
3 5495 1 1 95 GLU N N 5.585 -19.937 -0.982 1.00 . A A . 95 GLU N 1 1
3 5496 1 1 95 GLU O O 4.606 -22.819 -2.765 1.00 . A A . 95 GLU O 1 1
3 5497 1 1 95 GLU OE1 O 4.089 -23.914 2.382 1.00 . A A . 95 GLU OE1 1 1
3 5498 1 1 95 GLU OE2 O 6.169 -24.698 2.342 1.00 . A A . 95 GLU OE2 1 1
3 5499 1 1 96 TYR C C 2.499 -21.135 -4.259 1.00 . A A . 96 TYR C 1 1
3 5500 1 1 96 TYR CA C 2.128 -21.505 -2.822 1.00 . A A . 96 TYR CA 1 1
3 5501 1 1 96 TYR CB C 0.881 -20.654 -2.442 1.00 . A A . 96 TYR CB 1 1
3 5502 1 1 96 TYR CD1 C 0.547 -21.003 0.015 1.00 . A A . 96 TYR CD1 1 1
3 5503 1 1 96 TYR CD2 C -1.067 -21.899 -1.481 1.00 . A A . 96 TYR CD2 1 1
3 5504 1 1 96 TYR CE1 C -0.168 -21.499 1.079 1.00 . A A . 96 TYR CE1 1 1
3 5505 1 1 96 TYR CE2 C -1.780 -22.393 -0.412 1.00 . A A . 96 TYR CE2 1 1
3 5506 1 1 96 TYR CG C 0.104 -21.198 -1.278 1.00 . A A . 96 TYR CG 1 1
3 5507 1 1 96 TYR CZ C -1.329 -22.191 0.867 1.00 . A A . 96 TYR CZ 1 1
3 5508 1 1 96 TYR H H 3.110 -20.472 -1.276 1.00 . A A . 96 TYR H 1 1
3 5509 1 1 96 TYR HA H 1.832 -22.546 -2.817 1.00 . A A . 96 TYR HA 1 1
3 5510 1 1 96 TYR HB2 H 1.190 -19.623 -2.175 1.00 . A A . 96 TYR HB2 1 1
3 5511 1 1 96 TYR HB3 H 0.181 -20.593 -3.309 1.00 . A A . 96 TYR HB3 1 1
3 5512 1 1 96 TYR HD1 H 1.459 -20.456 0.193 1.00 . A A . 96 TYR HD1 1 1
3 5513 1 1 96 TYR HD2 H -1.427 -22.061 -2.486 1.00 . A A . 96 TYR HD2 1 1
3 5514 1 1 96 TYR HE1 H 0.187 -21.344 2.088 1.00 . A A . 96 TYR HE1 1 1
3 5515 1 1 96 TYR HE2 H -2.695 -22.937 -0.582 1.00 . A A . 96 TYR HE2 1 1
3 5516 1 1 96 TYR HH H -2.067 -23.651 1.907 1.00 . A A . 96 TYR HH 1 1
3 5517 1 1 96 TYR N N 3.252 -21.217 -1.925 1.00 . A A . 96 TYR N 1 1
3 5518 1 1 96 TYR O O 2.173 -21.857 -5.197 1.00 . A A . 96 TYR O 1 1
3 5519 1 1 96 TYR OH O -2.058 -22.692 1.965 1.00 . A A . 96 TYR OH 1 1
3 5520 1 1 97 LEU C C 4.520 -20.470 -6.452 1.00 . A A . 97 LEU C 1 1
3 5521 1 1 97 LEU CA C 3.558 -19.495 -5.761 1.00 . A A . 97 LEU CA 1 1
3 5522 1 1 97 LEU CB C 4.176 -18.084 -5.697 1.00 . A A . 97 LEU CB 1 1
3 5523 1 1 97 LEU CD1 C 3.483 -16.231 -7.256 1.00 . A A . 97 LEU CD1 1 1
3 5524 1 1 97 LEU CD2 C 5.859 -17.113 -7.323 1.00 . A A . 97 LEU CD2 1 1
3 5525 1 1 97 LEU CG C 4.382 -17.459 -7.074 1.00 . A A . 97 LEU CG 1 1
3 5526 1 1 97 LEU H H 3.327 -19.382 -3.651 1.00 . A A . 97 LEU H 1 1
3 5527 1 1 97 LEU HA H 2.626 -19.497 -6.311 1.00 . A A . 97 LEU HA 1 1
3 5528 1 1 97 LEU HB2 H 3.507 -17.428 -5.095 1.00 . A A . 97 LEU HB2 1 1
3 5529 1 1 97 LEU HB3 H 5.156 -18.137 -5.178 1.00 . A A . 97 LEU HB3 1 1
3 5530 1 1 97 LEU HD11 H 2.432 -16.482 -6.997 1.00 . A A . 97 LEU HD11 1 1
3 5531 1 1 97 LEU HD12 H 3.515 -15.879 -8.308 1.00 . A A . 97 LEU HD12 1 1
3 5532 1 1 97 LEU HD13 H 3.823 -15.408 -6.594 1.00 . A A . 97 LEU HD13 1 1
3 5533 1 1 97 LEU HD21 H 6.231 -16.423 -6.537 1.00 . A A . 97 LEU HD21 1 1
3 5534 1 1 97 LEU HD22 H 5.978 -16.620 -8.312 1.00 . A A . 97 LEU HD22 1 1
3 5535 1 1 97 LEU HD23 H 6.479 -18.035 -7.309 1.00 . A A . 97 LEU HD23 1 1
3 5536 1 1 97 LEU HG H 4.080 -18.221 -7.819 1.00 . A A . 97 LEU HG 1 1
3 5537 1 1 97 LEU N N 3.186 -19.978 -4.436 1.00 . A A . 97 LEU N 1 1
3 5538 1 1 97 LEU O O 4.360 -20.774 -7.636 1.00 . A A . 97 LEU O 1 1
3 5539 1 1 98 ILE C C 5.751 -23.233 -6.674 1.00 . A A . 98 ILE C 1 1
3 5540 1 1 98 ILE CA C 6.487 -21.970 -6.278 1.00 . A A . 98 ILE CA 1 1
3 5541 1 1 98 ILE CB C 7.588 -22.380 -5.301 1.00 . A A . 98 ILE CB 1 1
3 5542 1 1 98 ILE CD1 C 9.397 -21.104 -3.945 1.00 . A A . 98 ILE CD1 1 1
3 5543 1 1 98 ILE CG1 C 7.928 -21.209 -4.363 1.00 . A A . 98 ILE CG1 1 1
3 5544 1 1 98 ILE CG2 C 8.807 -22.859 -6.126 1.00 . A A . 98 ILE CG2 1 1
3 5545 1 1 98 ILE H H 5.700 -20.685 -4.768 1.00 . A A . 98 ILE H 1 1
3 5546 1 1 98 ILE HA H 6.964 -21.522 -7.143 1.00 . A A . 98 ILE HA 1 1
3 5547 1 1 98 ILE HB H 7.239 -23.233 -4.670 1.00 . A A . 98 ILE HB 1 1
3 5548 1 1 98 ILE HD11 H 9.748 -22.060 -3.503 1.00 . A A . 98 ILE HD11 1 1
3 5549 1 1 98 ILE HD12 H 9.517 -20.295 -3.188 1.00 . A A . 98 ILE HD12 1 1
3 5550 1 1 98 ILE HD13 H 10.035 -20.857 -4.821 1.00 . A A . 98 ILE HD13 1 1
3 5551 1 1 98 ILE HG12 H 7.625 -20.251 -4.839 1.00 . A A . 98 ILE HG12 1 1
3 5552 1 1 98 ILE HG13 H 7.309 -21.335 -3.453 1.00 . A A . 98 ILE HG13 1 1
3 5553 1 1 98 ILE HG21 H 9.320 -21.993 -6.599 1.00 . A A . 98 ILE HG21 1 1
3 5554 1 1 98 ILE HG22 H 8.487 -23.560 -6.926 1.00 . A A . 98 ILE HG22 1 1
3 5555 1 1 98 ILE HG23 H 9.535 -23.384 -5.471 1.00 . A A . 98 ILE HG23 1 1
3 5556 1 1 98 ILE N N 5.525 -20.998 -5.712 1.00 . A A . 98 ILE N 1 1
3 5557 1 1 98 ILE O O 5.962 -23.779 -7.750 1.00 . A A . 98 ILE O 1 1
3 5558 1 1 99 ASP C C 3.155 -24.717 -7.252 1.00 . A A . 99 ASP C 1 1
3 5559 1 1 99 ASP CA C 4.034 -24.903 -6.014 1.00 . A A . 99 ASP CA 1 1
3 5560 1 1 99 ASP CB C 3.113 -25.238 -4.805 1.00 . A A . 99 ASP CB 1 1
3 5561 1 1 99 ASP CG C 3.871 -25.758 -3.589 1.00 . A A . 99 ASP CG 1 1
3 5562 1 1 99 ASP H H 4.679 -23.203 -4.914 1.00 . A A . 99 ASP H 1 1
3 5563 1 1 99 ASP HA H 4.707 -25.731 -6.197 1.00 . A A . 99 ASP HA 1 1
3 5564 1 1 99 ASP HB2 H 2.561 -24.328 -4.499 1.00 . A A . 99 ASP HB2 1 1
3 5565 1 1 99 ASP HB3 H 2.371 -26.008 -5.103 1.00 . A A . 99 ASP HB3 1 1
3 5566 1 1 99 ASP N N 4.833 -23.695 -5.778 1.00 . A A . 99 ASP N 1 1
3 5567 1 1 99 ASP O O 2.986 -25.641 -8.043 1.00 . A A . 99 ASP O 1 1
3 5568 1 1 99 ASP OD1 O 5.057 -26.151 -3.741 1.00 . A A . 99 ASP OD1 1 1
3 5569 1 1 99 ASP OD2 O 3.257 -25.782 -2.491 1.00 . A A . 99 ASP OD2 1 1
3 5570 1 1 100 MET C C 2.518 -23.266 -9.872 1.00 . A A . 100 MET C 1 1
3 5571 1 1 100 MET CA C 1.715 -23.191 -8.575 1.00 . A A . 100 MET CA 1 1
3 5572 1 1 100 MET CB C 1.128 -21.758 -8.452 1.00 . A A . 100 MET CB 1 1
3 5573 1 1 100 MET CE C 0.911 -18.784 -9.738 1.00 . A A . 100 MET CE 1 1
3 5574 1 1 100 MET CG C 0.176 -21.377 -9.601 1.00 . A A . 100 MET CG 1 1
3 5575 1 1 100 MET H H 2.650 -22.778 -6.709 1.00 . A A . 100 MET H 1 1
3 5576 1 1 100 MET HA H 0.904 -23.903 -8.634 1.00 . A A . 100 MET HA 1 1
3 5577 1 1 100 MET HB2 H 0.579 -21.682 -7.488 1.00 . A A . 100 MET HB2 1 1
3 5578 1 1 100 MET HB3 H 1.964 -21.027 -8.419 1.00 . A A . 100 MET HB3 1 1
3 5579 1 1 100 MET HE1 H 1.552 -18.699 -8.835 1.00 . A A . 100 MET HE1 1 1
3 5580 1 1 100 MET HE2 H 0.655 -17.756 -10.072 1.00 . A A . 100 MET HE2 1 1
3 5581 1 1 100 MET HE3 H 1.508 -19.265 -10.541 1.00 . A A . 100 MET HE3 1 1
3 5582 1 1 100 MET HG2 H 0.741 -21.395 -10.558 1.00 . A A . 100 MET HG2 1 1
3 5583 1 1 100 MET HG3 H -0.618 -22.150 -9.669 1.00 . A A . 100 MET HG3 1 1
3 5584 1 1 100 MET N N 2.564 -23.508 -7.416 1.00 . A A . 100 MET N 1 1
3 5585 1 1 100 MET O O 2.090 -23.887 -10.850 1.00 . A A . 100 MET O 1 1
3 5586 1 1 100 MET SD S -0.592 -19.740 -9.380 1.00 . A A . 100 MET SD 1 1
3 5587 1 1 101 LEU C C 5.071 -24.024 -11.363 1.00 . A A . 101 LEU C 1 1
3 5588 1 1 101 LEU CA C 4.567 -22.622 -11.086 1.00 . A A . 101 LEU CA 1 1
3 5589 1 1 101 LEU CB C 5.809 -21.723 -10.902 1.00 . A A . 101 LEU CB 1 1
3 5590 1 1 101 LEU CD1 C 6.688 -19.445 -10.319 1.00 . A A . 101 LEU CD1 1 1
3 5591 1 1 101 LEU CD2 C 4.892 -19.669 -12.093 1.00 . A A . 101 LEU CD2 1 1
3 5592 1 1 101 LEU CG C 5.463 -20.237 -10.781 1.00 . A A . 101 LEU CG 1 1
3 5593 1 1 101 LEU H H 4.052 -22.137 -9.073 1.00 . A A . 101 LEU H 1 1
3 5594 1 1 101 LEU HA H 3.977 -22.287 -11.925 1.00 . A A . 101 LEU HA 1 1
3 5595 1 1 101 LEU HB2 H 6.356 -22.041 -9.986 1.00 . A A . 101 LEU HB2 1 1
3 5596 1 1 101 LEU HB3 H 6.491 -21.855 -11.772 1.00 . A A . 101 LEU HB3 1 1
3 5597 1 1 101 LEU HD11 H 7.449 -19.405 -11.125 1.00 . A A . 101 LEU HD11 1 1
3 5598 1 1 101 LEU HD12 H 7.140 -19.933 -9.427 1.00 . A A . 101 LEU HD12 1 1
3 5599 1 1 101 LEU HD13 H 6.400 -18.408 -10.048 1.00 . A A . 101 LEU HD13 1 1
3 5600 1 1 101 LEU HD21 H 5.067 -18.573 -12.149 1.00 . A A . 101 LEU HD21 1 1
3 5601 1 1 101 LEU HD22 H 3.799 -19.854 -12.152 1.00 . A A . 101 LEU HD22 1 1
3 5602 1 1 101 LEU HD23 H 5.380 -20.149 -12.969 1.00 . A A . 101 LEU HD23 1 1
3 5603 1 1 101 LEU HG H 4.682 -20.143 -9.997 1.00 . A A . 101 LEU HG 1 1
3 5604 1 1 101 LEU N N 3.717 -22.629 -9.890 1.00 . A A . 101 LEU N 1 1
3 5605 1 1 101 LEU O O 5.039 -24.508 -12.496 1.00 . A A . 101 LEU O 1 1
3 5606 1 1 102 MET C C 4.996 -27.038 -10.889 1.00 . A A . 102 MET C 1 1
3 5607 1 1 102 MET CA C 6.055 -26.064 -10.388 1.00 . A A . 102 MET CA 1 1
3 5608 1 1 102 MET CB C 6.547 -26.572 -9.007 1.00 . A A . 102 MET CB 1 1
3 5609 1 1 102 MET CE C 8.480 -30.087 -8.022 1.00 . A A . 102 MET CE 1 1
3 5610 1 1 102 MET CG C 7.186 -27.973 -9.049 1.00 . A A . 102 MET CG 1 1
3 5611 1 1 102 MET H H 5.548 -24.278 -9.362 1.00 . A A . 102 MET H 1 1
3 5612 1 1 102 MET HA H 6.898 -26.042 -11.063 1.00 . A A . 102 MET HA 1 1
3 5613 1 1 102 MET HB2 H 7.296 -25.849 -8.613 1.00 . A A . 102 MET HB2 1 1
3 5614 1 1 102 MET HB3 H 5.691 -26.588 -8.297 1.00 . A A . 102 MET HB3 1 1
3 5615 1 1 102 MET HE1 H 7.629 -30.748 -8.288 1.00 . A A . 102 MET HE1 1 1
3 5616 1 1 102 MET HE2 H 9.075 -30.595 -7.233 1.00 . A A . 102 MET HE2 1 1
3 5617 1 1 102 MET HE3 H 9.125 -29.978 -8.920 1.00 . A A . 102 MET HE3 1 1
3 5618 1 1 102 MET HG2 H 6.415 -28.711 -9.360 1.00 . A A . 102 MET HG2 1 1
3 5619 1 1 102 MET HG3 H 7.983 -27.977 -9.823 1.00 . A A . 102 MET HG3 1 1
3 5620 1 1 102 MET N N 5.524 -24.708 -10.290 1.00 . A A . 102 MET N 1 1
3 5621 1 1 102 MET O O 5.226 -27.801 -11.811 1.00 . A A . 102 MET O 1 1
3 5622 1 1 102 MET SD S 7.890 -28.469 -7.447 1.00 . A A . 102 MET SD 1 1
3 5623 1 1 103 GLY C C 2.268 -27.804 -12.092 1.00 . A A . 103 GLY C 1 1
3 5624 1 1 103 GLY CA C 2.724 -27.939 -10.660 1.00 . A A . 103 GLY CA 1 1
3 5625 1 1 103 GLY H H 3.561 -26.357 -9.534 1.00 . A A . 103 GLY H 1 1
3 5626 1 1 103 GLY HA2 H 3.118 -28.937 -10.536 1.00 . A A . 103 GLY HA2 1 1
3 5627 1 1 103 GLY HA3 H 1.882 -27.728 -10.014 1.00 . A A . 103 GLY HA3 1 1
3 5628 1 1 103 GLY N N 3.782 -27.006 -10.290 1.00 . A A . 103 GLY N 1 1
3 5629 1 1 103 GLY O O 2.147 -28.814 -12.779 1.00 . A A . 103 GLY O 1 1
3 5630 1 1 104 TYR C C 2.582 -26.396 -15.035 1.00 . A A . 104 TYR C 1 1
3 5631 1 1 104 TYR CA C 1.488 -26.453 -13.972 1.00 . A A . 104 TYR CA 1 1
3 5632 1 1 104 TYR CB C 0.548 -25.243 -14.196 1.00 . A A . 104 TYR CB 1 1
3 5633 1 1 104 TYR CD1 C -0.842 -24.146 -12.423 1.00 . A A . 104 TYR CD1 1 1
3 5634 1 1 104 TYR CD2 C -1.649 -26.157 -13.401 1.00 . A A . 104 TYR CD2 1 1
3 5635 1 1 104 TYR CE1 C -1.968 -24.075 -11.640 1.00 . A A . 104 TYR CE1 1 1
3 5636 1 1 104 TYR CE2 C -2.774 -26.084 -12.609 1.00 . A A . 104 TYR CE2 1 1
3 5637 1 1 104 TYR CG C -0.670 -25.187 -13.315 1.00 . A A . 104 TYR CG 1 1
3 5638 1 1 104 TYR CZ C -2.932 -25.040 -11.730 1.00 . A A . 104 TYR CZ 1 1
3 5639 1 1 104 TYR H H 2.203 -25.719 -12.093 1.00 . A A . 104 TYR H 1 1
3 5640 1 1 104 TYR HA H 0.982 -27.387 -14.157 1.00 . A A . 104 TYR HA 1 1
3 5641 1 1 104 TYR HB2 H 1.113 -24.302 -14.027 1.00 . A A . 104 TYR HB2 1 1
3 5642 1 1 104 TYR HB3 H 0.190 -25.243 -15.248 1.00 . A A . 104 TYR HB3 1 1
3 5643 1 1 104 TYR HD1 H -0.083 -23.380 -12.342 1.00 . A A . 104 TYR HD1 1 1
3 5644 1 1 104 TYR HD2 H -1.530 -26.982 -14.090 1.00 . A A . 104 TYR HD2 1 1
3 5645 1 1 104 TYR HE1 H -2.093 -23.257 -10.947 1.00 . A A . 104 TYR HE1 1 1
3 5646 1 1 104 TYR HE2 H -3.535 -26.847 -12.682 1.00 . A A . 104 TYR HE2 1 1
3 5647 1 1 104 TYR HH H -4.707 -24.368 -11.370 1.00 . A A . 104 TYR HH 1 1
3 5648 1 1 104 TYR N N 2.010 -26.569 -12.600 1.00 . A A . 104 TYR N 1 1
3 5649 1 1 104 TYR O O 2.424 -26.996 -16.096 1.00 . A A . 104 TYR O 1 1
3 5650 1 1 104 TYR OH O -4.087 -24.953 -10.929 1.00 . A A . 104 TYR OH 1 1
3 5651 1 1 105 GLN C C 5.636 -26.780 -15.935 1.00 . A A . 105 GLN C 1 1
3 5652 1 1 105 GLN CA C 4.722 -25.566 -15.864 1.00 . A A . 105 GLN CA 1 1
3 5653 1 1 105 GLN CB C 5.617 -24.320 -15.621 1.00 . A A . 105 GLN CB 1 1
3 5654 1 1 105 GLN CD C 7.379 -22.758 -16.504 1.00 . A A . 105 GLN CD 1 1
3 5655 1 1 105 GLN CG C 6.595 -24.038 -16.786 1.00 . A A . 105 GLN CG 1 1
3 5656 1 1 105 GLN H H 3.954 -25.259 -13.928 1.00 . A A . 105 GLN H 1 1
3 5657 1 1 105 GLN HA H 4.229 -25.434 -16.830 1.00 . A A . 105 GLN HA 1 1
3 5658 1 1 105 GLN HB2 H 4.956 -23.434 -15.478 1.00 . A A . 105 GLN HB2 1 1
3 5659 1 1 105 GLN HB3 H 6.201 -24.459 -14.685 1.00 . A A . 105 GLN HB3 1 1
3 5660 1 1 105 GLN HE21 H 8.597 -23.081 -18.101 1.00 . A A . 105 GLN HE21 1 1
3 5661 1 1 105 GLN HE22 H 8.931 -21.651 -17.194 1.00 . A A . 105 GLN HE22 1 1
3 5662 1 1 105 GLN HG2 H 7.306 -24.885 -16.902 1.00 . A A . 105 GLN HG2 1 1
3 5663 1 1 105 GLN HG3 H 6.028 -23.913 -17.733 1.00 . A A . 105 GLN HG3 1 1
3 5664 1 1 105 GLN N N 3.719 -25.696 -14.810 1.00 . A A . 105 GLN N 1 1
3 5665 1 1 105 GLN NE2 N 8.391 -22.473 -17.341 1.00 . A A . 105 GLN NE2 1 1
3 5666 1 1 105 GLN O O 5.832 -27.356 -16.999 1.00 . A A . 105 GLN O 1 1
3 5667 1 1 105 GLN OE1 O 7.103 -22.026 -15.566 1.00 . A A . 105 GLN OE1 1 1
3 5668 1 1 106 ARG C C 6.561 -29.623 -15.104 1.00 . A A . 106 ARG C 1 1
3 5669 1 1 106 ARG CA C 7.187 -28.285 -14.734 1.00 . A A . 106 ARG CA 1 1
3 5670 1 1 106 ARG CB C 7.808 -28.437 -13.326 1.00 . A A . 106 ARG CB 1 1
3 5671 1 1 106 ARG CD C 9.594 -29.535 -11.881 1.00 . A A . 106 ARG CD 1 1
3 5672 1 1 106 ARG CG C 9.027 -29.372 -13.297 1.00 . A A . 106 ARG CG 1 1
3 5673 1 1 106 ARG CZ C 10.783 -31.750 -11.974 1.00 . A A . 106 ARG CZ 1 1
3 5674 1 1 106 ARG H H 6.100 -26.669 -13.930 1.00 . A A . 106 ARG H 1 1
3 5675 1 1 106 ARG HA H 7.989 -28.069 -15.425 1.00 . A A . 106 ARG HA 1 1
3 5676 1 1 106 ARG HB2 H 8.107 -27.434 -12.956 1.00 . A A . 106 ARG HB2 1 1
3 5677 1 1 106 ARG HB3 H 7.045 -28.838 -12.633 1.00 . A A . 106 ARG HB3 1 1
3 5678 1 1 106 ARG HD2 H 9.868 -28.543 -11.458 1.00 . A A . 106 ARG HD2 1 1
3 5679 1 1 106 ARG HD3 H 8.860 -30.032 -11.213 1.00 . A A . 106 ARG HD3 1 1
3 5680 1 1 106 ARG HE H 11.730 -29.925 -11.954 1.00 . A A . 106 ARG HE 1 1
3 5681 1 1 106 ARG HG2 H 8.736 -30.369 -13.691 1.00 . A A . 106 ARG HG2 1 1
3 5682 1 1 106 ARG HG3 H 9.818 -28.959 -13.961 1.00 . A A . 106 ARG HG3 1 1
3 5683 1 1 106 ARG HH11 H 8.736 -31.872 -11.951 1.00 . A A . 106 ARG HH11 1 1
3 5684 1 1 106 ARG HH12 H 9.551 -33.398 -12.000 1.00 . A A . 106 ARG HH12 1 1
3 5685 1 1 106 ARG HH21 H 12.819 -31.981 -12.025 1.00 . A A . 106 ARG HH21 1 1
3 5686 1 1 106 ARG HH22 H 11.920 -33.459 -12.043 1.00 . A A . 106 ARG HH22 1 1
3 5687 1 1 106 ARG N N 6.236 -27.171 -14.782 1.00 . A A . 106 ARG N 1 1
3 5688 1 1 106 ARG NE N 10.838 -30.378 -11.941 1.00 . A A . 106 ARG NE 1 1
3 5689 1 1 106 ARG NH1 N 9.584 -32.402 -11.974 1.00 . A A . 106 ARG NH1 1 1
3 5690 1 1 106 ARG NH2 N 11.942 -32.461 -12.017 1.00 . A A . 106 ARG NH2 1 1
3 5691 1 1 106 ARG O O 7.167 -30.405 -15.836 1.00 . A A . 106 ARG O 1 1
3 5692 1 1 107 MET C C 3.980 -31.219 -16.221 1.00 . A A . 107 MET C 1 1
3 5693 1 1 107 MET CA C 4.730 -31.235 -14.901 1.00 . A A . 107 MET CA 1 1
3 5694 1 1 107 MET CB C 3.731 -31.654 -13.792 1.00 . A A . 107 MET CB 1 1
3 5695 1 1 107 MET CE C 6.259 -31.995 -10.561 1.00 . A A . 107 MET CE 1 1
3 5696 1 1 107 MET CG C 4.339 -31.605 -12.378 1.00 . A A . 107 MET CG 1 1
3 5697 1 1 107 MET H H 4.747 -29.288 -14.108 1.00 . A A . 107 MET H 1 1
3 5698 1 1 107 MET HA H 5.518 -31.973 -14.967 1.00 . A A . 107 MET HA 1 1
3 5699 1 1 107 MET HB2 H 2.844 -30.983 -13.824 1.00 . A A . 107 MET HB2 1 1
3 5700 1 1 107 MET HB3 H 3.382 -32.692 -13.991 1.00 . A A . 107 MET HB3 1 1
3 5701 1 1 107 MET HE1 H 6.635 -30.955 -10.676 1.00 . A A . 107 MET HE1 1 1
3 5702 1 1 107 MET HE2 H 7.062 -32.600 -10.088 1.00 . A A . 107 MET HE2 1 1
3 5703 1 1 107 MET HE3 H 5.394 -31.974 -9.866 1.00 . A A . 107 MET HE3 1 1
3 5704 1 1 107 MET HG2 H 4.627 -30.554 -12.152 1.00 . A A . 107 MET HG2 1 1
3 5705 1 1 107 MET HG3 H 3.552 -31.893 -11.650 1.00 . A A . 107 MET HG3 1 1
3 5706 1 1 107 MET N N 5.321 -29.926 -14.626 1.00 . A A . 107 MET N 1 1
3 5707 1 1 107 MET O O 3.790 -32.270 -16.827 1.00 . A A . 107 MET O 1 1
3 5708 1 1 107 MET SD S 5.783 -32.691 -12.168 1.00 . A A . 107 MET SD 1 1
3 5709 1 1 108 GLN C C 1.490 -30.598 -17.892 1.00 . A A . 108 GLN C 1 1
3 5710 1 1 108 GLN CA C 2.803 -29.845 -17.945 1.00 . A A . 108 GLN CA 1 1
3 5711 1 1 108 GLN CB C 3.613 -30.268 -19.182 1.00 . A A . 108 GLN CB 1 1
3 5712 1 1 108 GLN CD C 5.656 -29.788 -20.542 1.00 . A A . 108 GLN CD 1 1
3 5713 1 1 108 GLN CG C 4.912 -29.467 -19.252 1.00 . A A . 108 GLN CG 1 1
3 5714 1 1 108 GLN H H 3.761 -29.166 -16.207 1.00 . A A . 108 GLN H 1 1
3 5715 1 1 108 GLN HA H 2.565 -28.796 -18.018 1.00 . A A . 108 GLN HA 1 1
3 5716 1 1 108 GLN HB2 H 3.841 -31.355 -19.119 1.00 . A A . 108 GLN HB2 1 1
3 5717 1 1 108 GLN HB3 H 3.016 -30.083 -20.101 1.00 . A A . 108 GLN HB3 1 1
3 5718 1 1 108 GLN HE21 H 7.086 -30.842 -19.549 1.00 . A A . 108 GLN HE21 1 1
3 5719 1 1 108 GLN HE22 H 7.286 -30.757 -21.262 1.00 . A A . 108 GLN HE22 1 1
3 5720 1 1 108 GLN HG2 H 4.674 -28.383 -19.216 1.00 . A A . 108 GLN HG2 1 1
3 5721 1 1 108 GLN HG3 H 5.546 -29.717 -18.375 1.00 . A A . 108 GLN HG3 1 1
3 5722 1 1 108 GLN N N 3.552 -30.009 -16.689 1.00 . A A . 108 GLN N 1 1
3 5723 1 1 108 GLN NE2 N 6.775 -30.528 -20.441 1.00 . A A . 108 GLN NE2 1 1
3 5724 1 1 108 GLN O O 1.018 -31.169 -18.876 1.00 . A A . 108 GLN O 1 1
3 5725 1 1 108 GLN OE1 O 5.250 -29.389 -21.619 1.00 . A A . 108 GLN OE1 1 1
3 5726 1 1 109 LYS C C -1.398 -30.170 -16.088 1.00 . A A . 109 LYS C 1 1
3 5727 1 1 109 LYS CA C -0.387 -31.234 -16.455 1.00 . A A . 109 LYS CA 1 1
3 5728 1 1 109 LYS CB C -0.307 -32.226 -15.278 1.00 . A A . 109 LYS CB 1 1
3 5729 1 1 109 LYS CD C 0.779 -34.314 -14.373 1.00 . A A . 109 LYS CD 1 1
3 5730 1 1 109 LYS CE C 1.798 -35.414 -14.632 1.00 . A A . 109 LYS CE 1 1
3 5731 1 1 109 LYS CG C 0.684 -33.350 -15.544 1.00 . A A . 109 LYS CG 1 1
3 5732 1 1 109 LYS H H 1.338 -30.183 -15.910 1.00 . A A . 109 LYS H 1 1
3 5733 1 1 109 LYS HA H -0.706 -31.742 -17.352 1.00 . A A . 109 LYS HA 1 1
3 5734 1 1 109 LYS HB2 H 0.002 -31.678 -14.358 1.00 . A A . 109 LYS HB2 1 1
3 5735 1 1 109 LYS HB3 H -1.310 -32.668 -15.096 1.00 . A A . 109 LYS HB3 1 1
3 5736 1 1 109 LYS HD2 H 1.071 -33.745 -13.466 1.00 . A A . 109 LYS HD2 1 1
3 5737 1 1 109 LYS HD3 H -0.218 -34.768 -14.196 1.00 . A A . 109 LYS HD3 1 1
3 5738 1 1 109 LYS HE2 H 1.528 -35.980 -15.542 1.00 . A A . 109 LYS HE2 1 1
3 5739 1 1 109 LYS HE3 H 2.813 -34.978 -14.759 1.00 . A A . 109 LYS HE3 1 1
3 5740 1 1 109 LYS HG2 H 0.371 -33.908 -16.453 1.00 . A A . 109 LYS HG2 1 1
3 5741 1 1 109 LYS HG3 H 1.687 -32.919 -15.740 1.00 . A A . 109 LYS HG3 1 1
3 5742 1 1 109 LYS HZ1 H 1.187 -36.027 -12.753 1.00 . A A . 109 LYS HZ1 1 1
3 5743 1 1 109 LYS HZ2 H 2.810 -36.377 -13.105 1.00 . A A . 109 LYS HZ2 1 1
3 5744 1 1 109 LYS HZ3 H 1.570 -37.299 -13.810 1.00 . A A . 109 LYS HZ3 1 1
3 5745 1 1 109 LYS N N 0.888 -30.588 -16.694 1.00 . A A . 109 LYS N 1 1
3 5746 1 1 109 LYS NZ N 1.844 -36.348 -13.490 1.00 . A A . 109 LYS NZ 1 1
3 5747 1 1 109 LYS O O -1.102 -29.241 -15.340 1.00 . A A . 109 LYS O 1 1
3 5748 1 1 110 THR C C -4.440 -29.802 -15.028 1.00 . A A . 110 THR C 1 1
3 5749 1 1 110 THR CA C -3.718 -29.348 -16.283 1.00 . A A . 110 THR CA 1 1
3 5750 1 1 110 THR CB C -4.727 -29.182 -17.409 1.00 . A A . 110 THR CB 1 1
3 5751 1 1 110 THR CG2 C -5.639 -30.424 -17.535 1.00 . A A . 110 THR CG2 1 1
3 5752 1 1 110 THR H H -2.885 -31.044 -17.232 1.00 . A A . 110 THR H 1 1
3 5753 1 1 110 THR HA H -3.251 -28.399 -16.069 1.00 . A A . 110 THR HA 1 1
3 5754 1 1 110 THR HB H -4.178 -29.062 -18.363 1.00 . A A . 110 THR HB 1 1
3 5755 1 1 110 THR HG1 H -5.850 -28.084 -16.289 1.00 . A A . 110 THR HG1 1 1
3 5756 1 1 110 THR HG21 H -6.456 -30.389 -16.781 1.00 . A A . 110 THR HG21 1 1
3 5757 1 1 110 THR HG22 H -5.058 -31.358 -17.385 1.00 . A A . 110 THR HG22 1 1
3 5758 1 1 110 THR HG23 H -6.099 -30.457 -18.547 1.00 . A A . 110 THR HG23 1 1
3 5759 1 1 110 THR N N -2.652 -30.311 -16.600 1.00 . A A . 110 THR N 1 1
3 5760 1 1 110 THR O O -5.285 -29.092 -14.485 1.00 . A A . 110 THR O 1 1
3 5761 1 1 110 THR OG1 O -5.528 -28.021 -17.202 1.00 . A A . 110 THR OG1 1 1
3 5762 1 1 111 ASP C C -3.902 -31.070 -12.168 1.00 . A A . 111 ASP C 1 1
3 5763 1 1 111 ASP CA C -4.704 -31.580 -13.359 1.00 . A A . 111 ASP CA 1 1
3 5764 1 1 111 ASP CB C -4.679 -33.137 -13.384 1.00 . A A . 111 ASP CB 1 1
3 5765 1 1 111 ASP CG C -5.470 -33.780 -12.252 1.00 . A A . 111 ASP CG 1 1
3 5766 1 1 111 ASP H H -3.410 -31.564 -15.004 1.00 . A A . 111 ASP H 1 1
3 5767 1 1 111 ASP HA H -5.723 -31.216 -13.284 1.00 . A A . 111 ASP HA 1 1
3 5768 1 1 111 ASP HB2 H -5.108 -33.491 -14.341 1.00 . A A . 111 ASP HB2 1 1
3 5769 1 1 111 ASP HB3 H -3.629 -33.493 -13.324 1.00 . A A . 111 ASP HB3 1 1
3 5770 1 1 111 ASP N N -4.101 -31.019 -14.552 1.00 . A A . 111 ASP N 1 1
3 5771 1 1 111 ASP O O -2.763 -31.474 -11.947 1.00 . A A . 111 ASP O 1 1
3 5772 1 1 111 ASP OD1 O -6.689 -33.493 -12.157 1.00 . A A . 111 ASP OD1 1 1
3 5773 1 1 111 ASP OD2 O -4.868 -34.583 -11.496 1.00 . A A . 111 ASP OD2 1 1
3 5774 1 1 112 PHE C C -3.901 -30.569 -9.051 1.00 . A A . 112 PHE C 1 1
3 5775 1 1 112 PHE CA C -3.853 -29.580 -10.218 1.00 . A A . 112 PHE CA 1 1
3 5776 1 1 112 PHE CB C -4.530 -28.247 -9.774 1.00 . A A . 112 PHE CB 1 1
3 5777 1 1 112 PHE CD1 C -6.890 -28.842 -9.151 1.00 . A A . 112 PHE CD1 1 1
3 5778 1 1 112 PHE CD2 C -6.541 -27.501 -11.081 1.00 . A A . 112 PHE CD2 1 1
3 5779 1 1 112 PHE CE1 C -8.248 -28.797 -9.369 1.00 . A A . 112 PHE CE1 1 1
3 5780 1 1 112 PHE CE2 C -7.898 -27.456 -11.295 1.00 . A A . 112 PHE CE2 1 1
3 5781 1 1 112 PHE CG C -6.020 -28.195 -10.005 1.00 . A A . 112 PHE CG 1 1
3 5782 1 1 112 PHE CZ C -8.751 -28.105 -10.440 1.00 . A A . 112 PHE CZ 1 1
3 5783 1 1 112 PHE H H -5.440 -29.838 -11.558 1.00 . A A . 112 PHE H 1 1
3 5784 1 1 112 PHE HA H -2.829 -29.396 -10.496 1.00 . A A . 112 PHE HA 1 1
3 5785 1 1 112 PHE HB2 H -4.363 -28.069 -8.688 1.00 . A A . 112 PHE HB2 1 1
3 5786 1 1 112 PHE HB3 H -4.077 -27.403 -10.334 1.00 . A A . 112 PHE HB3 1 1
3 5787 1 1 112 PHE HD1 H -6.502 -29.391 -8.307 1.00 . A A . 112 PHE HD1 1 1
3 5788 1 1 112 PHE HD2 H -5.875 -26.988 -11.759 1.00 . A A . 112 PHE HD2 1 1
3 5789 1 1 112 PHE HE1 H -8.919 -29.307 -8.693 1.00 . A A . 112 PHE HE1 1 1
3 5790 1 1 112 PHE HE2 H -8.292 -26.910 -12.141 1.00 . A A . 112 PHE HE2 1 1
3 5791 1 1 112 PHE HZ H -9.817 -28.071 -10.608 1.00 . A A . 112 PHE HZ 1 1
3 5792 1 1 112 PHE N N -4.513 -30.159 -11.379 1.00 . A A . 112 PHE N 1 1
3 5793 1 1 112 PHE O O -4.808 -31.405 -8.964 1.00 . A A . 112 PHE O 1 1
3 5794 1 1 113 PRO C C -4.072 -31.175 -6.032 1.00 . A A . 113 PRO C 1 1
3 5795 1 1 113 PRO CA C -2.891 -31.381 -6.962 1.00 . A A . 113 PRO CA 1 1
3 5796 1 1 113 PRO CB C -1.566 -31.039 -6.247 1.00 . A A . 113 PRO CB 1 1
3 5797 1 1 113 PRO CD C -1.738 -29.610 -8.176 1.00 . A A . 113 PRO CD 1 1
3 5798 1 1 113 PRO CG C -0.725 -30.360 -7.321 1.00 . A A . 113 PRO CG 1 1
3 5799 1 1 113 PRO HA H -2.869 -32.420 -7.263 1.00 . A A . 113 PRO HA 1 1
3 5800 1 1 113 PRO HB2 H -1.735 -30.348 -5.391 1.00 . A A . 113 PRO HB2 1 1
3 5801 1 1 113 PRO HB3 H -1.063 -31.962 -5.886 1.00 . A A . 113 PRO HB3 1 1
3 5802 1 1 113 PRO HD2 H -1.963 -28.613 -7.734 1.00 . A A . 113 PRO HD2 1 1
3 5803 1 1 113 PRO HD3 H -1.341 -29.482 -9.205 1.00 . A A . 113 PRO HD3 1 1
3 5804 1 1 113 PRO HG2 H 0.006 -29.658 -6.862 1.00 . A A . 113 PRO HG2 1 1
3 5805 1 1 113 PRO HG3 H -0.182 -31.116 -7.929 1.00 . A A . 113 PRO HG3 1 1
3 5806 1 1 113 PRO N N -2.915 -30.502 -8.142 1.00 . A A . 113 PRO N 1 1
3 5807 1 1 113 PRO O O -4.476 -30.047 -5.757 1.00 . A A . 113 PRO O 1 1
3 5808 1 1 114 GLY C C -5.487 -31.450 -3.327 1.00 . A A . 114 GLY C 1 1
3 5809 1 1 114 GLY CA C -5.787 -32.219 -4.589 1.00 . A A . 114 GLY CA 1 1
3 5810 1 1 114 GLY H H -4.314 -33.201 -5.738 1.00 . A A . 114 GLY H 1 1
3 5811 1 1 114 GLY HA2 H -6.574 -31.699 -5.113 1.00 . A A . 114 GLY HA2 1 1
3 5812 1 1 114 GLY HA3 H -6.042 -33.220 -4.320 1.00 . A A . 114 GLY HA3 1 1
3 5813 1 1 114 GLY N N -4.629 -32.288 -5.491 1.00 . A A . 114 GLY N 1 1
3 5814 1 1 114 GLY O O -6.334 -30.714 -2.846 1.00 . A A . 114 GLY O 1 1
3 5815 1 1 115 ALA C C -3.814 -29.393 -1.794 1.00 . A A . 115 ALA C 1 1
3 5816 1 1 115 ALA CA C -3.919 -30.886 -1.520 1.00 . A A . 115 ALA CA 1 1
3 5817 1 1 115 ALA CB C -2.593 -31.384 -0.907 1.00 . A A . 115 ALA CB 1 1
3 5818 1 1 115 ALA H H -3.539 -32.139 -3.155 1.00 . A A . 115 ALA H 1 1
3 5819 1 1 115 ALA HA H -4.731 -31.037 -0.829 1.00 . A A . 115 ALA HA 1 1
3 5820 1 1 115 ALA HB1 H -2.380 -30.847 0.044 1.00 . A A . 115 ALA HB1 1 1
3 5821 1 1 115 ALA HB2 H -1.748 -31.211 -1.608 1.00 . A A . 115 ALA HB2 1 1
3 5822 1 1 115 ALA HB3 H -2.654 -32.471 -0.690 1.00 . A A . 115 ALA HB3 1 1
3 5823 1 1 115 ALA N N -4.265 -31.596 -2.751 1.00 . A A . 115 ALA N 1 1
3 5824 1 1 115 ALA O O -4.154 -28.565 -0.954 1.00 . A A . 115 ALA O 1 1
3 5825 1 1 116 PHE C C -4.585 -27.059 -3.591 1.00 . A A . 116 PHE C 1 1
3 5826 1 1 116 PHE CA C -3.195 -27.644 -3.405 1.00 . A A . 116 PHE CA 1 1
3 5827 1 1 116 PHE CB C -2.392 -27.518 -4.732 1.00 . A A . 116 PHE CB 1 1
3 5828 1 1 116 PHE CD1 C -1.087 -25.388 -4.504 1.00 . A A . 116 PHE CD1 1 1
3 5829 1 1 116 PHE CD2 C -2.710 -25.534 -6.237 1.00 . A A . 116 PHE CD2 1 1
3 5830 1 1 116 PHE CE1 C -0.774 -24.111 -4.908 1.00 . A A . 116 PHE CE1 1 1
3 5831 1 1 116 PHE CE2 C -2.395 -24.257 -6.638 1.00 . A A . 116 PHE CE2 1 1
3 5832 1 1 116 PHE CG C -2.060 -26.114 -5.163 1.00 . A A . 116 PHE CG 1 1
3 5833 1 1 116 PHE CZ C -1.428 -23.547 -5.973 1.00 . A A . 116 PHE CZ 1 1
3 5834 1 1 116 PHE H H -3.131 -29.710 -3.708 1.00 . A A . 116 PHE H 1 1
3 5835 1 1 116 PHE HA H -2.688 -27.112 -2.611 1.00 . A A . 116 PHE HA 1 1
3 5836 1 1 116 PHE HB2 H -1.427 -28.055 -4.627 1.00 . A A . 116 PHE HB2 1 1
3 5837 1 1 116 PHE HB3 H -2.963 -27.998 -5.560 1.00 . A A . 116 PHE HB3 1 1
3 5838 1 1 116 PHE HD1 H -0.570 -25.826 -3.662 1.00 . A A . 116 PHE HD1 1 1
3 5839 1 1 116 PHE HD2 H -3.474 -26.087 -6.764 1.00 . A A . 116 PHE HD2 1 1
3 5840 1 1 116 PHE HE1 H -0.011 -23.551 -4.386 1.00 . A A . 116 PHE HE1 1 1
3 5841 1 1 116 PHE HE2 H -2.912 -23.812 -7.478 1.00 . A A . 116 PHE HE2 1 1
3 5842 1 1 116 PHE HZ H -1.183 -22.543 -6.290 1.00 . A A . 116 PHE HZ 1 1
3 5843 1 1 116 PHE N N -3.340 -29.034 -3.011 1.00 . A A . 116 PHE N 1 1
3 5844 1 1 116 PHE O O -4.869 -25.937 -3.167 1.00 . A A . 116 PHE O 1 1
3 5845 1 1 117 TYR C C -7.644 -27.257 -3.152 1.00 . A A . 117 TYR C 1 1
3 5846 1 1 117 TYR CA C -6.863 -27.386 -4.455 1.00 . A A . 117 TYR CA 1 1
3 5847 1 1 117 TYR CB C -7.610 -28.314 -5.436 1.00 . A A . 117 TYR CB 1 1
3 5848 1 1 117 TYR CD1 C -8.861 -26.680 -6.864 1.00 . A A . 117 TYR CD1 1 1
3 5849 1 1 117 TYR CD2 C -10.116 -28.267 -5.612 1.00 . A A . 117 TYR CD2 1 1
3 5850 1 1 117 TYR CE1 C -10.032 -26.153 -7.363 1.00 . A A . 117 TYR CE1 1 1
3 5851 1 1 117 TYR CE2 C -11.283 -27.738 -6.116 1.00 . A A . 117 TYR CE2 1 1
3 5852 1 1 117 TYR CG C -8.892 -27.743 -5.982 1.00 . A A . 117 TYR CG 1 1
3 5853 1 1 117 TYR CZ C -11.238 -26.683 -6.990 1.00 . A A . 117 TYR CZ 1 1
3 5854 1 1 117 TYR H H -5.309 -28.823 -4.469 1.00 . A A . 117 TYR H 1 1
3 5855 1 1 117 TYR HA H -6.755 -26.395 -4.872 1.00 . A A . 117 TYR HA 1 1
3 5856 1 1 117 TYR HB2 H -6.951 -28.532 -6.301 1.00 . A A . 117 TYR HB2 1 1
3 5857 1 1 117 TYR HB3 H -7.850 -29.277 -4.932 1.00 . A A . 117 TYR HB3 1 1
3 5858 1 1 117 TYR HD1 H -7.913 -26.259 -7.164 1.00 . A A . 117 TYR HD1 1 1
3 5859 1 1 117 TYR HD2 H -10.157 -29.098 -4.923 1.00 . A A . 117 TYR HD2 1 1
3 5860 1 1 117 TYR HE1 H -9.998 -25.321 -8.051 1.00 . A A . 117 TYR HE1 1 1
3 5861 1 1 117 TYR HE2 H -12.236 -28.153 -5.825 1.00 . A A . 117 TYR HE2 1 1
3 5862 1 1 117 TYR HH H -12.335 -25.168 -7.501 1.00 . A A . 117 TYR HH 1 1
3 5863 1 1 117 TYR N N -5.511 -27.859 -4.190 1.00 . A A . 117 TYR N 1 1
3 5864 1 1 117 TYR O O -8.502 -26.396 -3.029 1.00 . A A . 117 TYR O 1 1
3 5865 1 1 117 TYR OH O -12.432 -26.140 -7.503 1.00 . A A . 117 TYR OH 1 1
3 5866 1 1 118 ARG C C -7.809 -26.712 -0.183 1.00 . A A . 118 ARG C 1 1
3 5867 1 1 118 ARG CA C -8.008 -28.074 -0.847 1.00 . A A . 118 ARG CA 1 1
3 5868 1 1 118 ARG CB C -7.426 -29.162 0.096 1.00 . A A . 118 ARG CB 1 1
3 5869 1 1 118 ARG CD C -7.603 -30.343 2.346 1.00 . A A . 118 ARG CD 1 1
3 5870 1 1 118 ARG CG C -8.011 -29.123 1.511 1.00 . A A . 118 ARG CG 1 1
3 5871 1 1 118 ARG CZ C -7.955 -31.111 4.697 1.00 . A A . 118 ARG CZ 1 1
3 5872 1 1 118 ARG H H -6.565 -28.753 -2.235 1.00 . A A . 118 ARG H 1 1
3 5873 1 1 118 ARG HA H -9.057 -28.281 -1.007 1.00 . A A . 118 ARG HA 1 1
3 5874 1 1 118 ARG HB2 H -7.627 -30.162 -0.347 1.00 . A A . 118 ARG HB2 1 1
3 5875 1 1 118 ARG HB3 H -6.325 -29.039 0.162 1.00 . A A . 118 ARG HB3 1 1
3 5876 1 1 118 ARG HD2 H -8.087 -31.265 1.953 1.00 . A A . 118 ARG HD2 1 1
3 5877 1 1 118 ARG HD3 H -6.498 -30.467 2.353 1.00 . A A . 118 ARG HD3 1 1
3 5878 1 1 118 ARG HE H -8.430 -29.229 4.017 1.00 . A A . 118 ARG HE 1 1
3 5879 1 1 118 ARG HG2 H -7.653 -28.200 2.021 1.00 . A A . 118 ARG HG2 1 1
3 5880 1 1 118 ARG HG3 H -9.119 -29.075 1.449 1.00 . A A . 118 ARG HG3 1 1
3 5881 1 1 118 ARG HH11 H -7.156 -32.499 3.418 1.00 . A A . 118 ARG HH11 1 1
3 5882 1 1 118 ARG HH12 H -7.377 -33.054 5.044 1.00 . A A . 118 ARG HH12 1 1
3 5883 1 1 118 ARG HH21 H -8.696 -29.965 6.225 1.00 . A A . 118 ARG HH21 1 1
3 5884 1 1 118 ARG HH22 H -8.284 -31.585 6.667 1.00 . A A . 118 ARG HH22 1 1
3 5885 1 1 118 ARG N N -7.327 -28.105 -2.143 1.00 . A A . 118 ARG N 1 1
3 5886 1 1 118 ARG NE N -8.059 -30.122 3.758 1.00 . A A . 118 ARG NE 1 1
3 5887 1 1 118 ARG NH1 N -7.451 -32.331 4.359 1.00 . A A . 118 ARG NH1 1 1
3 5888 1 1 118 ARG NH2 N -8.342 -30.864 5.978 1.00 . A A . 118 ARG NH2 1 1
3 5889 1 1 118 ARG O O -8.762 -26.054 0.251 1.00 . A A . 118 ARG O 1 1
3 5890 1 1 119 ARG C C -6.673 -23.821 -0.331 1.00 . A A . 119 ARG C 1 1
3 5891 1 1 119 ARG CA C -6.132 -25.001 0.465 1.00 . A A . 119 ARG CA 1 1
3 5892 1 1 119 ARG CB C -4.594 -24.850 0.527 1.00 . A A . 119 ARG CB 1 1
3 5893 1 1 119 ARG CD C -4.167 -25.590 2.931 1.00 . A A . 119 ARG CD 1 1
3 5894 1 1 119 ARG CG C -3.921 -25.875 1.444 1.00 . A A . 119 ARG CG 1 1
3 5895 1 1 119 ARG CZ C -3.360 -26.508 5.107 1.00 . A A . 119 ARG CZ 1 1
3 5896 1 1 119 ARG H H -5.789 -26.851 -0.492 1.00 . A A . 119 ARG H 1 1
3 5897 1 1 119 ARG HA H -6.549 -24.962 1.459 1.00 . A A . 119 ARG HA 1 1
3 5898 1 1 119 ARG HB2 H -4.177 -24.958 -0.499 1.00 . A A . 119 ARG HB2 1 1
3 5899 1 1 119 ARG HB3 H -4.344 -23.830 0.895 1.00 . A A . 119 ARG HB3 1 1
3 5900 1 1 119 ARG HD2 H -3.851 -24.555 3.191 1.00 . A A . 119 ARG HD2 1 1
3 5901 1 1 119 ARG HD3 H -5.238 -25.737 3.191 1.00 . A A . 119 ARG HD3 1 1
3 5902 1 1 119 ARG HE H -2.804 -27.249 3.272 1.00 . A A . 119 ARG HE 1 1
3 5903 1 1 119 ARG HG2 H -4.311 -26.887 1.196 1.00 . A A . 119 ARG HG2 1 1
3 5904 1 1 119 ARG HG3 H -2.829 -25.873 1.243 1.00 . A A . 119 ARG HG3 1 1
3 5905 1 1 119 ARG HH11 H -4.641 -24.914 5.227 1.00 . A A . 119 ARG HH11 1 1
3 5906 1 1 119 ARG HH12 H -4.108 -25.529 6.754 1.00 . A A . 119 ARG HH12 1 1
3 5907 1 1 119 ARG HH21 H -2.076 -28.091 5.330 1.00 . A A . 119 ARG HH21 1 1
3 5908 1 1 119 ARG HH22 H -2.614 -27.378 6.812 1.00 . A A . 119 ARG HH22 1 1
3 5909 1 1 119 ARG N N -6.523 -26.275 -0.139 1.00 . A A . 119 ARG N 1 1
3 5910 1 1 119 ARG NE N -3.354 -26.557 3.740 1.00 . A A . 119 ARG NE 1 1
3 5911 1 1 119 ARG NH1 N -4.102 -25.567 5.758 1.00 . A A . 119 ARG NH1 1 1
3 5912 1 1 119 ARG NH2 N -2.618 -27.405 5.814 1.00 . A A . 119 ARG NH2 1 1
3 5913 1 1 119 ARG O O -7.126 -22.837 0.246 1.00 . A A . 119 ARG O 1 1
3 5914 1 1 120 LEU C C -8.623 -22.686 -2.481 1.00 . A A . 120 LEU C 1 1
3 5915 1 1 120 LEU CA C -7.102 -22.797 -2.538 1.00 . A A . 120 LEU CA 1 1
3 5916 1 1 120 LEU CB C -6.663 -22.957 -4.022 1.00 . A A . 120 LEU CB 1 1
3 5917 1 1 120 LEU CD1 C -4.131 -22.813 -3.758 1.00 . A A . 120 LEU CD1 1 1
3 5918 1 1 120 LEU CD2 C -5.237 -21.990 -5.881 1.00 . A A . 120 LEU CD2 1 1
3 5919 1 1 120 LEU CG C -5.384 -22.168 -4.363 1.00 . A A . 120 LEU CG 1 1
3 5920 1 1 120 LEU H H -6.212 -24.687 -2.158 1.00 . A A . 120 LEU H 1 1
3 5921 1 1 120 LEU HA H -6.713 -21.872 -2.140 1.00 . A A . 120 LEU HA 1 1
3 5922 1 1 120 LEU HB2 H -6.486 -24.035 -4.230 1.00 . A A . 120 LEU HB2 1 1
3 5923 1 1 120 LEU HB3 H -7.478 -22.611 -4.697 1.00 . A A . 120 LEU HB3 1 1
3 5924 1 1 120 LEU HD11 H -3.995 -23.839 -4.158 1.00 . A A . 120 LEU HD11 1 1
3 5925 1 1 120 LEU HD12 H -4.219 -22.872 -2.653 1.00 . A A . 120 LEU HD12 1 1
3 5926 1 1 120 LEU HD13 H -3.231 -22.214 -4.010 1.00 . A A . 120 LEU HD13 1 1
3 5927 1 1 120 LEU HD21 H -4.262 -21.514 -6.121 1.00 . A A . 120 LEU HD21 1 1
3 5928 1 1 120 LEU HD22 H -6.053 -21.349 -6.277 1.00 . A A . 120 LEU HD22 1 1
3 5929 1 1 120 LEU HD23 H -5.283 -22.978 -6.390 1.00 . A A . 120 LEU HD23 1 1
3 5930 1 1 120 LEU HG H -5.483 -21.157 -3.917 1.00 . A A . 120 LEU HG 1 1
3 5931 1 1 120 LEU N N -6.618 -23.896 -1.685 1.00 . A A . 120 LEU N 1 1
3 5932 1 1 120 LEU O O -9.164 -21.584 -2.476 1.00 . A A . 120 LEU O 1 1
3 5933 1 1 121 LEU C C -11.246 -23.392 -1.032 1.00 . A A . 121 LEU C 1 1
3 5934 1 1 121 LEU CA C -10.793 -23.832 -2.424 1.00 . A A . 121 LEU CA 1 1
3 5935 1 1 121 LEU CB C -11.363 -25.238 -2.750 1.00 . A A . 121 LEU CB 1 1
3 5936 1 1 121 LEU CD1 C -13.504 -24.362 -3.793 1.00 . A A . 121 LEU CD1 1 1
3 5937 1 1 121 LEU CD2 C -13.387 -26.750 -2.955 1.00 . A A . 121 LEU CD2 1 1
3 5938 1 1 121 LEU CG C -12.895 -25.308 -2.746 1.00 . A A . 121 LEU CG 1 1
3 5939 1 1 121 LEU H H -8.912 -24.737 -2.588 1.00 . A A . 121 LEU H 1 1
3 5940 1 1 121 LEU HA H -11.157 -23.113 -3.141 1.00 . A A . 121 LEU HA 1 1
3 5941 1 1 121 LEU HB2 H -10.993 -25.546 -3.753 1.00 . A A . 121 LEU HB2 1 1
3 5942 1 1 121 LEU HB3 H -10.970 -25.967 -2.010 1.00 . A A . 121 LEU HB3 1 1
3 5943 1 1 121 LEU HD11 H -13.589 -23.334 -3.381 1.00 . A A . 121 LEU HD11 1 1
3 5944 1 1 121 LEU HD12 H -14.517 -24.711 -4.086 1.00 . A A . 121 LEU HD12 1 1
3 5945 1 1 121 LEU HD13 H -12.864 -24.329 -4.701 1.00 . A A . 121 LEU HD13 1 1
3 5946 1 1 121 LEU HD21 H -12.677 -27.473 -2.499 1.00 . A A . 121 LEU HD21 1 1
3 5947 1 1 121 LEU HD22 H -13.470 -26.973 -4.041 1.00 . A A . 121 LEU HD22 1 1
3 5948 1 1 121 LEU HD23 H -14.385 -26.889 -2.487 1.00 . A A . 121 LEU HD23 1 1
3 5949 1 1 121 LEU HG H -13.234 -24.976 -1.745 1.00 . A A . 121 LEU HG 1 1
3 5950 1 1 121 LEU N N -9.343 -23.832 -2.495 1.00 . A A . 121 LEU N 1 1
3 5951 1 1 121 LEU O O -12.219 -22.652 -0.895 1.00 . A A . 121 LEU O 1 1
3 5952 1 1 122 GLY C C -11.937 -24.441 1.936 1.00 . A A . 122 GLY C 1 1
3 5953 1 1 122 GLY CA C -10.905 -23.480 1.410 1.00 . A A . 122 GLY CA 1 1
3 5954 1 1 122 GLY H H -9.743 -24.472 -0.063 1.00 . A A . 122 GLY H 1 1
3 5955 1 1 122 GLY HA2 H -10.018 -23.566 2.018 1.00 . A A . 122 GLY HA2 1 1
3 5956 1 1 122 GLY HA3 H -11.333 -22.486 1.391 1.00 . A A . 122 GLY HA3 1 1
3 5957 1 1 122 GLY N N -10.540 -23.857 0.041 1.00 . A A . 122 GLY N 1 1
3 5958 1 1 122 GLY O O -12.785 -24.076 2.742 1.00 . A A . 122 GLY O 1 1
3 5959 1 1 123 TYR C C -12.112 -27.577 2.957 1.00 . A A . 123 TYR C 1 1
3 5960 1 1 123 TYR CA C -12.806 -26.728 1.920 1.00 . A A . 123 TYR CA 1 1
3 5961 1 1 123 TYR CB C -13.245 -27.643 0.747 1.00 . A A . 123 TYR CB 1 1
3 5962 1 1 123 TYR CD1 C -15.721 -27.990 0.888 1.00 . A A . 123 TYR CD1 1 1
3 5963 1 1 123 TYR CD2 C -14.299 -29.809 1.453 1.00 . A A . 123 TYR CD2 1 1
3 5964 1 1 123 TYR CE1 C -16.823 -28.772 1.151 1.00 . A A . 123 TYR CE1 1 1
3 5965 1 1 123 TYR CE2 C -15.405 -30.589 1.715 1.00 . A A . 123 TYR CE2 1 1
3 5966 1 1 123 TYR CG C -14.447 -28.500 1.037 1.00 . A A . 123 TYR CG 1 1
3 5967 1 1 123 TYR CZ C -16.664 -30.069 1.564 1.00 . A A . 123 TYR CZ 1 1
3 5968 1 1 123 TYR H H -11.135 -26.021 0.896 1.00 . A A . 123 TYR H 1 1
3 5969 1 1 123 TYR HA H -13.665 -26.246 2.367 1.00 . A A . 123 TYR HA 1 1
3 5970 1 1 123 TYR HB2 H -13.493 -27.019 -0.134 1.00 . A A . 123 TYR HB2 1 1
3 5971 1 1 123 TYR HB3 H -12.406 -28.325 0.468 1.00 . A A . 123 TYR HB3 1 1
3 5972 1 1 123 TYR HD1 H -15.854 -26.966 0.563 1.00 . A A . 123 TYR HD1 1 1
3 5973 1 1 123 TYR HD2 H -13.309 -30.224 1.575 1.00 . A A . 123 TYR HD2 1 1
3 5974 1 1 123 TYR HE1 H -17.817 -28.363 1.034 1.00 . A A . 123 TYR HE1 1 1
3 5975 1 1 123 TYR HE2 H -15.280 -31.612 2.042 1.00 . A A . 123 TYR HE2 1 1
3 5976 1 1 123 TYR HH H -18.006 -31.355 1.030 1.00 . A A . 123 TYR HH 1 1
3 5977 1 1 123 TYR N N -11.861 -25.717 1.498 1.00 . A A . 123 TYR N 1 1
3 5978 1 1 123 TYR O O -11.118 -28.243 2.674 1.00 . A A . 123 TYR O 1 1
3 5979 1 1 123 TYR OH O -17.795 -30.869 1.830 1.00 . A A . 123 TYR OH 1 1
3 5980 1 1 124 ASP C C -12.544 -29.816 5.090 1.00 . A A . 124 ASP C 1 1
3 5981 1 1 124 ASP CA C -12.038 -28.391 5.248 1.00 . A A . 124 ASP CA 1 1
3 5982 1 1 124 ASP CB C -12.406 -27.884 6.669 1.00 . A A . 124 ASP CB 1 1
3 5983 1 1 124 ASP CG C -12.089 -26.414 6.867 1.00 . A A . 124 ASP CG 1 1
3 5984 1 1 124 ASP H H -13.429 -27.045 4.436 1.00 . A A . 124 ASP H 1 1
3 5985 1 1 124 ASP HA H -10.962 -28.382 5.115 1.00 . A A . 124 ASP HA 1 1
3 5986 1 1 124 ASP HB2 H -13.492 -28.029 6.850 1.00 . A A . 124 ASP HB2 1 1
3 5987 1 1 124 ASP HB3 H -11.847 -28.467 7.430 1.00 . A A . 124 ASP HB3 1 1
3 5988 1 1 124 ASP N N -12.638 -27.588 4.198 1.00 . A A . 124 ASP N 1 1
3 5989 1 1 124 ASP O O -13.610 -30.180 5.570 1.00 . A A . 124 ASP O 1 1
3 5990 1 1 124 ASP OD1 O -10.945 -26.114 7.290 1.00 . A A . 124 ASP OD1 1 1
3 5991 1 1 124 ASP OD2 O -12.991 -25.580 6.601 1.00 . A A . 124 ASP OD2 1 1
3 5992 1 1 125 SER C C -11.835 -32.895 5.486 1.00 . A A . 125 SER C 1 1
3 5993 1 1 125 SER CA C -12.110 -32.066 4.198 1.00 . A A . 125 SER CA 1 1
3 5994 1 1 125 SER CB C -11.320 -32.706 3.031 1.00 . A A . 125 SER CB 1 1
3 5995 1 1 125 SER H H -10.898 -30.340 3.969 1.00 . A A . 125 SER H 1 1
3 5996 1 1 125 SER HA H -13.171 -32.103 3.987 1.00 . A A . 125 SER HA 1 1
3 5997 1 1 125 SER HB2 H -11.403 -32.063 2.126 1.00 . A A . 125 SER HB2 1 1
3 5998 1 1 125 SER HB3 H -10.243 -32.803 3.301 1.00 . A A . 125 SER HB3 1 1
3 5999 1 1 125 SER HG H -11.439 -34.273 1.897 1.00 . A A . 125 SER HG 1 1
3 6000 1 1 125 SER N N -11.741 -30.661 4.410 1.00 . A A . 125 SER N 1 1
3 6001 1 1 125 SER O O -10.647 -32.938 5.931 1.00 . A A . 125 SER O 1 1
3 6002 1 1 125 SER OXT O -12.805 -33.491 6.035 1.00 . A A . 125 SER OXT 1 1
3 6003 1 1 125 SER OG O -11.843 -33.999 2.730 1.00 . A A . 125 SER OG 1 1
4 6004 1 1 1 MET C C 18.007 -3.850 -0.984 1.00 . A A . 1 MET C 1 1
4 6005 1 1 1 MET CA C 19.105 -3.767 -2.043 1.00 . A A . 1 MET CA 1 1
4 6006 1 1 1 MET CB C 18.547 -4.256 -3.407 1.00 . A A . 1 MET CB 1 1
4 6007 1 1 1 MET CE C 16.801 -0.745 -4.574 1.00 . A A . 1 MET CE 1 1
4 6008 1 1 1 MET CG C 17.577 -3.257 -4.070 1.00 . A A . 1 MET CG 1 1
4 6009 1 1 1 MET H1 H 20.724 -5.001 -2.537 1.00 . A A . 1 MET H1 1 1
4 6010 1 1 1 MET H2 H 20.015 -5.358 -1.033 1.00 . A A . 1 MET H2 1 1
4 6011 1 1 1 MET H3 H 21.012 -3.990 -1.200 1.00 . A A . 1 MET H3 1 1
4 6012 1 1 1 MET HA H 19.437 -2.745 -2.124 1.00 . A A . 1 MET HA 1 1
4 6013 1 1 1 MET HB2 H 19.401 -4.438 -4.098 1.00 . A A . 1 MET HB2 1 1
4 6014 1 1 1 MET HB3 H 18.021 -5.225 -3.258 1.00 . A A . 1 MET HB3 1 1
4 6015 1 1 1 MET HE1 H 16.061 -1.246 -5.234 1.00 . A A . 1 MET HE1 1 1
4 6016 1 1 1 MET HE2 H 16.967 0.281 -4.963 1.00 . A A . 1 MET HE2 1 1
4 6017 1 1 1 MET HE3 H 16.353 -0.661 -3.559 1.00 . A A . 1 MET HE3 1 1
4 6018 1 1 1 MET HG2 H 17.156 -3.732 -4.983 1.00 . A A . 1 MET HG2 1 1
4 6019 1 1 1 MET HG3 H 16.730 -3.068 -3.377 1.00 . A A . 1 MET HG3 1 1
4 6020 1 1 1 MET N N 20.307 -4.591 -1.676 1.00 . A A . 1 MET N 1 1
4 6021 1 1 1 MET O O 17.677 -4.931 -0.478 1.00 . A A . 1 MET O 1 1
4 6022 1 1 1 MET SD S 18.359 -1.677 -4.519 1.00 . A A . 1 MET SD 1 1
4 6023 1 1 2 ARG C C 15.348 -1.574 0.039 1.00 . A A . 2 ARG C 1 1
4 6024 1 1 2 ARG CA C 16.334 -2.682 0.364 1.00 . A A . 2 ARG CA 1 1
4 6025 1 1 2 ARG CB C 16.868 -2.505 1.813 1.00 . A A . 2 ARG CB 1 1
4 6026 1 1 2 ARG CD C 18.072 -1.039 3.505 1.00 . A A . 2 ARG CD 1 1
4 6027 1 1 2 ARG CG C 17.640 -1.199 2.045 1.00 . A A . 2 ARG CG 1 1
4 6028 1 1 2 ARG CZ C 19.316 0.651 4.855 1.00 . A A . 2 ARG CZ 1 1
4 6029 1 1 2 ARG H H 17.639 -1.803 -1.037 1.00 . A A . 2 ARG H 1 1
4 6030 1 1 2 ARG HA H 15.803 -3.621 0.286 1.00 . A A . 2 ARG HA 1 1
4 6031 1 1 2 ARG HB2 H 16.018 -2.553 2.528 1.00 . A A . 2 ARG HB2 1 1
4 6032 1 1 2 ARG HB3 H 17.546 -3.357 2.044 1.00 . A A . 2 ARG HB3 1 1
4 6033 1 1 2 ARG HD2 H 17.183 -0.975 4.172 1.00 . A A . 2 ARG HD2 1 1
4 6034 1 1 2 ARG HD3 H 18.720 -1.886 3.819 1.00 . A A . 2 ARG HD3 1 1
4 6035 1 1 2 ARG HE H 19.067 0.768 2.819 1.00 . A A . 2 ARG HE 1 1
4 6036 1 1 2 ARG HG2 H 18.544 -1.194 1.397 1.00 . A A . 2 ARG HG2 1 1
4 6037 1 1 2 ARG HG3 H 17.003 -0.337 1.756 1.00 . A A . 2 ARG HG3 1 1
4 6038 1 1 2 ARG HH11 H 18.502 -0.911 5.902 1.00 . A A . 2 ARG HH11 1 1
4 6039 1 1 2 ARG HH12 H 19.370 0.232 6.869 1.00 . A A . 2 ARG HH12 1 1
4 6040 1 1 2 ARG HH21 H 20.252 2.321 4.116 1.00 . A A . 2 ARG HH21 1 1
4 6041 1 1 2 ARG HH22 H 20.387 2.110 5.828 1.00 . A A . 2 ARG HH22 1 1
4 6042 1 1 2 ARG N N 17.390 -2.689 -0.636 1.00 . A A . 2 ARG N 1 1
4 6043 1 1 2 ARG NE N 18.862 0.230 3.635 1.00 . A A . 2 ARG NE 1 1
4 6044 1 1 2 ARG NH1 N 19.040 -0.072 5.978 1.00 . A A . 2 ARG NH1 1 1
4 6045 1 1 2 ARG NH2 N 20.050 1.796 4.942 1.00 . A A . 2 ARG NH2 1 1
4 6046 1 1 2 ARG O O 15.634 -0.658 -0.734 1.00 . A A . 2 ARG O 1 1
4 6047 1 1 3 ILE C C 13.477 0.719 0.881 1.00 . A A . 3 ILE C 1 1
4 6048 1 1 3 ILE CA C 13.049 -0.693 0.499 1.00 . A A . 3 ILE CA 1 1
4 6049 1 1 3 ILE CB C 11.839 -1.064 1.353 1.00 . A A . 3 ILE CB 1 1
4 6050 1 1 3 ILE CD1 C 10.426 -2.509 -0.250 1.00 . A A . 3 ILE CD1 1 1
4 6051 1 1 3 ILE CG1 C 11.317 -2.479 0.996 1.00 . A A . 3 ILE CG1 1 1
4 6052 1 1 3 ILE CG2 C 10.731 0.004 1.153 1.00 . A A . 3 ILE CG2 1 1
4 6053 1 1 3 ILE H H 13.967 -2.375 1.341 1.00 . A A . 3 ILE H 1 1
4 6054 1 1 3 ILE HA H 12.786 -0.702 -0.547 1.00 . A A . 3 ILE HA 1 1
4 6055 1 1 3 ILE HB H 12.130 -1.063 2.428 1.00 . A A . 3 ILE HB 1 1
4 6056 1 1 3 ILE HD11 H 10.282 -3.554 -0.596 1.00 . A A . 3 ILE HD11 1 1
4 6057 1 1 3 ILE HD12 H 10.884 -1.923 -1.075 1.00 . A A . 3 ILE HD12 1 1
4 6058 1 1 3 ILE HD13 H 9.429 -2.079 -0.020 1.00 . A A . 3 ILE HD13 1 1
4 6059 1 1 3 ILE HG12 H 12.183 -3.152 0.831 1.00 . A A . 3 ILE HG12 1 1
4 6060 1 1 3 ILE HG13 H 10.741 -2.880 1.858 1.00 . A A . 3 ILE HG13 1 1
4 6061 1 1 3 ILE HG21 H 9.738 -0.416 1.415 1.00 . A A . 3 ILE HG21 1 1
4 6062 1 1 3 ILE HG22 H 10.701 0.341 0.094 1.00 . A A . 3 ILE HG22 1 1
4 6063 1 1 3 ILE HG23 H 10.920 0.889 1.798 1.00 . A A . 3 ILE HG23 1 1
4 6064 1 1 3 ILE N N 14.155 -1.643 0.696 1.00 . A A . 3 ILE N 1 1
4 6065 1 1 3 ILE O O 13.129 1.679 0.212 1.00 . A A . 3 ILE O 1 1
4 6066 1 1 4 ASP C C 15.575 2.952 1.431 1.00 . A A . 4 ASP C 1 1
4 6067 1 1 4 ASP CA C 14.745 2.166 2.454 1.00 . A A . 4 ASP CA 1 1
4 6068 1 1 4 ASP CB C 15.583 2.035 3.753 1.00 . A A . 4 ASP CB 1 1
4 6069 1 1 4 ASP CG C 14.757 1.574 4.935 1.00 . A A . 4 ASP CG 1 1
4 6070 1 1 4 ASP H H 14.676 0.051 2.405 1.00 . A A . 4 ASP H 1 1
4 6071 1 1 4 ASP HA H 13.849 2.740 2.657 1.00 . A A . 4 ASP HA 1 1
4 6072 1 1 4 ASP HB2 H 16.403 1.310 3.597 1.00 . A A . 4 ASP HB2 1 1
4 6073 1 1 4 ASP HB3 H 16.032 3.019 4.010 1.00 . A A . 4 ASP HB3 1 1
4 6074 1 1 4 ASP N N 14.311 0.852 1.943 1.00 . A A . 4 ASP N 1 1
4 6075 1 1 4 ASP O O 15.793 4.144 1.611 1.00 . A A . 4 ASP O 1 1
4 6076 1 1 4 ASP OD1 O 13.939 2.388 5.431 1.00 . A A . 4 ASP OD1 1 1
4 6077 1 1 4 ASP OD2 O 14.921 0.397 5.344 1.00 . A A . 4 ASP OD2 1 1
4 6078 1 1 5 GLU C C 15.944 3.478 -1.763 1.00 . A A . 5 GLU C 1 1
4 6079 1 1 5 GLU CA C 16.866 2.993 -0.659 1.00 . A A . 5 GLU CA 1 1
4 6080 1 1 5 GLU CB C 17.924 2.066 -1.281 1.00 . A A . 5 GLU CB 1 1
4 6081 1 1 5 GLU CD C 19.905 0.589 -0.848 1.00 . A A . 5 GLU CD 1 1
4 6082 1 1 5 GLU CG C 18.926 1.571 -0.221 1.00 . A A . 5 GLU CG 1 1
4 6083 1 1 5 GLU H H 15.923 1.316 0.206 1.00 . A A . 5 GLU H 1 1
4 6084 1 1 5 GLU HA H 17.344 3.849 -0.203 1.00 . A A . 5 GLU HA 1 1
4 6085 1 1 5 GLU HB2 H 17.408 1.193 -1.749 1.00 . A A . 5 GLU HB2 1 1
4 6086 1 1 5 GLU HB3 H 18.475 2.617 -2.078 1.00 . A A . 5 GLU HB3 1 1
4 6087 1 1 5 GLU HG2 H 19.489 2.428 0.202 1.00 . A A . 5 GLU HG2 1 1
4 6088 1 1 5 GLU HG3 H 18.381 1.061 0.597 1.00 . A A . 5 GLU HG3 1 1
4 6089 1 1 5 GLU N N 16.079 2.295 0.357 1.00 . A A . 5 GLU N 1 1
4 6090 1 1 5 GLU O O 16.378 4.150 -2.697 1.00 . A A . 5 GLU O 1 1
4 6091 1 1 5 GLU OE1 O 19.438 -0.490 -1.297 1.00 . A A . 5 GLU OE1 1 1
4 6092 1 1 5 GLU OE2 O 21.121 0.904 -0.878 1.00 . A A . 5 GLU OE2 1 1
4 6093 1 1 6 LEU C C 12.780 4.596 -2.046 1.00 . A A . 6 LEU C 1 1
4 6094 1 1 6 LEU CA C 13.657 3.514 -2.662 1.00 . A A . 6 LEU CA 1 1
4 6095 1 1 6 LEU CB C 12.763 2.306 -3.087 1.00 . A A . 6 LEU CB 1 1
4 6096 1 1 6 LEU CD1 C 12.682 -0.069 -3.954 1.00 . A A . 6 LEU CD1 1 1
4 6097 1 1 6 LEU CD2 C 14.046 1.678 -5.190 1.00 . A A . 6 LEU CD2 1 1
4 6098 1 1 6 LEU CG C 13.539 1.202 -3.819 1.00 . A A . 6 LEU CG 1 1
4 6099 1 1 6 LEU H H 14.315 2.545 -0.899 1.00 . A A . 6 LEU H 1 1
4 6100 1 1 6 LEU HA H 14.159 3.928 -3.519 1.00 . A A . 6 LEU HA 1 1
4 6101 1 1 6 LEU HB2 H 12.297 1.858 -2.181 1.00 . A A . 6 LEU HB2 1 1
4 6102 1 1 6 LEU HB3 H 11.952 2.663 -3.758 1.00 . A A . 6 LEU HB3 1 1
4 6103 1 1 6 LEU HD11 H 13.041 -0.692 -4.801 1.00 . A A . 6 LEU HD11 1 1
4 6104 1 1 6 LEU HD12 H 11.619 0.200 -4.137 1.00 . A A . 6 LEU HD12 1 1
4 6105 1 1 6 LEU HD13 H 12.740 -0.672 -3.021 1.00 . A A . 6 LEU HD13 1 1
4 6106 1 1 6 LEU HD21 H 14.988 2.256 -5.074 1.00 . A A . 6 LEU HD21 1 1
4 6107 1 1 6 LEU HD22 H 13.289 2.329 -5.678 1.00 . A A . 6 LEU HD22 1 1
4 6108 1 1 6 LEU HD23 H 14.243 0.808 -5.854 1.00 . A A . 6 LEU HD23 1 1
4 6109 1 1 6 LEU HG H 14.423 0.947 -3.197 1.00 . A A . 6 LEU HG 1 1
4 6110 1 1 6 LEU N N 14.647 3.117 -1.669 1.00 . A A . 6 LEU N 1 1
4 6111 1 1 6 LEU O O 13.180 5.747 -1.893 1.00 . A A . 6 LEU O 1 1
4 6112 1 1 7 VAL C C 10.724 4.971 0.411 1.00 . A A . 7 VAL C 1 1
4 6113 1 1 7 VAL CA C 10.558 5.120 -1.108 1.00 . A A . 7 VAL CA 1 1
4 6114 1 1 7 VAL CB C 9.135 4.725 -1.548 1.00 . A A . 7 VAL CB 1 1
4 6115 1 1 7 VAL CG1 C 8.503 3.705 -0.561 1.00 . A A . 7 VAL CG1 1 1
4 6116 1 1 7 VAL CG2 C 8.257 5.982 -1.736 1.00 . A A . 7 VAL CG2 1 1
4 6117 1 1 7 VAL H H 11.229 3.288 -1.874 1.00 . A A . 7 VAL H 1 1
4 6118 1 1 7 VAL HA H 10.793 6.131 -1.405 1.00 . A A . 7 VAL HA 1 1
4 6119 1 1 7 VAL HB H 9.207 4.221 -2.539 1.00 . A A . 7 VAL HB 1 1
4 6120 1 1 7 VAL HG11 H 8.190 4.212 0.380 1.00 . A A . 7 VAL HG11 1 1
4 6121 1 1 7 VAL HG12 H 9.232 2.904 -0.301 1.00 . A A . 7 VAL HG12 1 1
4 6122 1 1 7 VAL HG13 H 7.609 3.232 -1.018 1.00 . A A . 7 VAL HG13 1 1
4 6123 1 1 7 VAL HG21 H 8.886 6.885 -1.887 1.00 . A A . 7 VAL HG21 1 1
4 6124 1 1 7 VAL HG22 H 7.613 6.139 -0.845 1.00 . A A . 7 VAL HG22 1 1
4 6125 1 1 7 VAL HG23 H 7.600 5.860 -2.624 1.00 . A A . 7 VAL HG23 1 1
4 6126 1 1 7 VAL N N 11.530 4.219 -1.722 1.00 . A A . 7 VAL N 1 1
4 6127 1 1 7 VAL O O 11.276 3.966 0.872 1.00 . A A . 7 VAL O 1 1
4 6128 1 1 8 PRO C C 9.642 4.571 3.189 1.00 . A A . 8 PRO C 1 1
4 6129 1 1 8 PRO CA C 10.384 5.803 2.695 1.00 . A A . 8 PRO CA 1 1
4 6130 1 1 8 PRO CB C 9.753 7.096 3.238 1.00 . A A . 8 PRO CB 1 1
4 6131 1 1 8 PRO CD C 9.827 7.295 0.842 1.00 . A A . 8 PRO CD 1 1
4 6132 1 1 8 PRO CG C 10.005 8.106 2.124 1.00 . A A . 8 PRO CG 1 1
4 6133 1 1 8 PRO HA H 11.413 5.743 3.021 1.00 . A A . 8 PRO HA 1 1
4 6134 1 1 8 PRO HB2 H 8.660 6.969 3.416 1.00 . A A . 8 PRO HB2 1 1
4 6135 1 1 8 PRO HB3 H 10.252 7.418 4.178 1.00 . A A . 8 PRO HB3 1 1
4 6136 1 1 8 PRO HD2 H 8.757 7.278 0.549 1.00 . A A . 8 PRO HD2 1 1
4 6137 1 1 8 PRO HD3 H 10.436 7.732 0.020 1.00 . A A . 8 PRO HD3 1 1
4 6138 1 1 8 PRO HG2 H 9.268 8.939 2.176 1.00 . A A . 8 PRO HG2 1 1
4 6139 1 1 8 PRO HG3 H 11.035 8.515 2.189 1.00 . A A . 8 PRO HG3 1 1
4 6140 1 1 8 PRO N N 10.306 5.957 1.228 1.00 . A A . 8 PRO N 1 1
4 6141 1 1 8 PRO O O 8.464 4.368 2.893 1.00 . A A . 8 PRO O 1 1
4 6142 1 1 9 ALA C C 8.851 2.699 5.644 1.00 . A A . 9 ALA C 1 1
4 6143 1 1 9 ALA CA C 9.764 2.493 4.451 1.00 . A A . 9 ALA CA 1 1
4 6144 1 1 9 ALA CB C 10.857 1.476 4.836 1.00 . A A . 9 ALA CB 1 1
4 6145 1 1 9 ALA H H 11.247 3.916 4.268 1.00 . A A . 9 ALA H 1 1
4 6146 1 1 9 ALA HA H 9.177 2.084 3.640 1.00 . A A . 9 ALA HA 1 1
4 6147 1 1 9 ALA HB1 H 11.642 1.445 4.053 1.00 . A A . 9 ALA HB1 1 1
4 6148 1 1 9 ALA HB2 H 10.421 0.459 4.939 1.00 . A A . 9 ALA HB2 1 1
4 6149 1 1 9 ALA HB3 H 11.334 1.759 5.802 1.00 . A A . 9 ALA HB3 1 1
4 6150 1 1 9 ALA N N 10.331 3.733 3.988 1.00 . A A . 9 ALA N 1 1
4 6151 1 1 9 ALA O O 9.234 3.181 6.708 1.00 . A A . 9 ALA O 1 1
4 6152 1 1 10 ASP C C 6.696 1.039 7.242 1.00 . A A . 10 ASP C 1 1
4 6153 1 1 10 ASP CA C 6.550 2.327 6.427 1.00 . A A . 10 ASP CA 1 1
4 6154 1 1 10 ASP CB C 5.151 2.342 5.748 1.00 . A A . 10 ASP CB 1 1
4 6155 1 1 10 ASP CG C 4.886 3.633 4.990 1.00 . A A . 10 ASP CG 1 1
4 6156 1 1 10 ASP H H 7.315 1.990 4.535 1.00 . A A . 10 ASP H 1 1
4 6157 1 1 10 ASP HA H 6.692 3.187 7.061 1.00 . A A . 10 ASP HA 1 1
4 6158 1 1 10 ASP HB2 H 5.079 1.494 5.029 1.00 . A A . 10 ASP HB2 1 1
4 6159 1 1 10 ASP HB3 H 4.354 2.221 6.508 1.00 . A A . 10 ASP HB3 1 1
4 6160 1 1 10 ASP N N 7.588 2.304 5.425 1.00 . A A . 10 ASP N 1 1
4 6161 1 1 10 ASP O O 7.335 0.091 6.794 1.00 . A A . 10 ASP O 1 1
4 6162 1 1 10 ASP OD1 O 4.993 4.714 5.620 1.00 . A A . 10 ASP OD1 1 1
4 6163 1 1 10 ASP OD2 O 4.563 3.543 3.781 1.00 . A A . 10 ASP OD2 1 1
4 6164 1 1 11 PRO C C 5.617 -1.497 8.561 1.00 . A A . 11 PRO C 1 1
4 6165 1 1 11 PRO CA C 6.139 -0.258 9.274 1.00 . A A . 11 PRO CA 1 1
4 6166 1 1 11 PRO CB C 5.248 0.096 10.477 1.00 . A A . 11 PRO CB 1 1
4 6167 1 1 11 PRO CD C 5.397 2.075 9.104 1.00 . A A . 11 PRO CD 1 1
4 6168 1 1 11 PRO CG C 5.333 1.616 10.558 1.00 . A A . 11 PRO CG 1 1
4 6169 1 1 11 PRO HA H 7.143 -0.458 9.621 1.00 . A A . 11 PRO HA 1 1
4 6170 1 1 11 PRO HB2 H 4.196 -0.232 10.313 1.00 . A A . 11 PRO HB2 1 1
4 6171 1 1 11 PRO HB3 H 5.642 -0.368 11.408 1.00 . A A . 11 PRO HB3 1 1
4 6172 1 1 11 PRO HD2 H 4.374 2.218 8.692 1.00 . A A . 11 PRO HD2 1 1
4 6173 1 1 11 PRO HD3 H 5.966 3.028 9.022 1.00 . A A . 11 PRO HD3 1 1
4 6174 1 1 11 PRO HG2 H 4.433 2.030 11.066 1.00 . A A . 11 PRO HG2 1 1
4 6175 1 1 11 PRO HG3 H 6.246 1.928 11.109 1.00 . A A . 11 PRO HG3 1 1
4 6176 1 1 11 PRO N N 6.099 0.970 8.432 1.00 . A A . 11 PRO N 1 1
4 6177 1 1 11 PRO O O 6.000 -2.630 8.858 1.00 . A A . 11 PRO O 1 1
4 6178 1 1 12 ARG C C 5.179 -2.810 5.769 1.00 . A A . 12 ARG C 1 1
4 6179 1 1 12 ARG CA C 4.118 -2.284 6.749 1.00 . A A . 12 ARG CA 1 1
4 6180 1 1 12 ARG CB C 2.962 -1.631 5.964 1.00 . A A . 12 ARG CB 1 1
4 6181 1 1 12 ARG CD C 0.810 -0.271 6.162 1.00 . A A . 12 ARG CD 1 1
4 6182 1 1 12 ARG CG C 1.898 -1.037 6.909 1.00 . A A . 12 ARG CG 1 1
4 6183 1 1 12 ARG CZ C -1.172 1.116 6.748 1.00 . A A . 12 ARG CZ 1 1
4 6184 1 1 12 ARG H H 4.458 -0.329 7.342 1.00 . A A . 12 ARG H 1 1
4 6185 1 1 12 ARG HA H 3.722 -3.094 7.348 1.00 . A A . 12 ARG HA 1 1
4 6186 1 1 12 ARG HB2 H 3.361 -0.822 5.315 1.00 . A A . 12 ARG HB2 1 1
4 6187 1 1 12 ARG HB3 H 2.477 -2.392 5.314 1.00 . A A . 12 ARG HB3 1 1
4 6188 1 1 12 ARG HD2 H 1.253 0.509 5.507 1.00 . A A . 12 ARG HD2 1 1
4 6189 1 1 12 ARG HD3 H 0.196 -0.965 5.560 1.00 . A A . 12 ARG HD3 1 1
4 6190 1 1 12 ARG HE H 0.113 0.312 8.136 1.00 . A A . 12 ARG HE 1 1
4 6191 1 1 12 ARG HG2 H 1.425 -1.866 7.480 1.00 . A A . 12 ARG HG2 1 1
4 6192 1 1 12 ARG HG3 H 2.385 -0.356 7.639 1.00 . A A . 12 ARG HG3 1 1
4 6193 1 1 12 ARG HH11 H -0.866 0.773 4.744 1.00 . A A . 12 ARG HH11 1 1
4 6194 1 1 12 ARG HH12 H -2.246 1.754 5.111 1.00 . A A . 12 ARG HH12 1 1
4 6195 1 1 12 ARG HH21 H -1.755 1.628 8.646 1.00 . A A . 12 ARG HH21 1 1
4 6196 1 1 12 ARG HH22 H -2.764 2.248 7.385 1.00 . A A . 12 ARG HH22 1 1
4 6197 1 1 12 ARG N N 4.724 -1.256 7.580 1.00 . A A . 12 ARG N 1 1
4 6198 1 1 12 ARG NE N -0.087 0.394 7.160 1.00 . A A . 12 ARG NE 1 1
4 6199 1 1 12 ARG NH1 N -1.457 1.226 5.416 1.00 . A A . 12 ARG NH1 1 1
4 6200 1 1 12 ARG NH2 N -1.969 1.718 7.675 1.00 . A A . 12 ARG NH2 1 1
4 6201 1 1 12 ARG O O 5.423 -4.005 5.667 1.00 . A A . 12 ARG O 1 1
4 6202 1 1 13 ALA C C 8.094 -2.837 4.810 1.00 . A A . 13 ALA C 1 1
4 6203 1 1 13 ALA CA C 6.957 -2.109 4.127 1.00 . A A . 13 ALA CA 1 1
4 6204 1 1 13 ALA CB C 7.544 -0.753 3.693 1.00 . A A . 13 ALA CB 1 1
4 6205 1 1 13 ALA H H 5.574 -0.919 5.108 1.00 . A A . 13 ALA H 1 1
4 6206 1 1 13 ALA HA H 6.686 -2.625 3.222 1.00 . A A . 13 ALA HA 1 1
4 6207 1 1 13 ALA HB1 H 8.079 -0.266 4.534 1.00 . A A . 13 ALA HB1 1 1
4 6208 1 1 13 ALA HB2 H 6.736 -0.076 3.351 1.00 . A A . 13 ALA HB2 1 1
4 6209 1 1 13 ALA HB3 H 8.259 -0.894 2.856 1.00 . A A . 13 ALA HB3 1 1
4 6210 1 1 13 ALA N N 5.855 -1.858 5.066 1.00 . A A . 13 ALA N 1 1
4 6211 1 1 13 ALA O O 8.642 -3.815 4.293 1.00 . A A . 13 ALA O 1 1
4 6212 1 1 14 VAL C C 9.156 -4.331 7.200 1.00 . A A . 14 VAL C 1 1
4 6213 1 1 14 VAL CA C 9.500 -2.904 6.838 1.00 . A A . 14 VAL CA 1 1
4 6214 1 1 14 VAL CB C 9.656 -2.103 8.128 1.00 . A A . 14 VAL CB 1 1
4 6215 1 1 14 VAL CG1 C 10.550 -2.868 9.134 1.00 . A A . 14 VAL CG1 1 1
4 6216 1 1 14 VAL CG2 C 10.277 -0.733 7.785 1.00 . A A . 14 VAL CG2 1 1
4 6217 1 1 14 VAL H H 7.995 -1.508 6.382 1.00 . A A . 14 VAL H 1 1
4 6218 1 1 14 VAL HA H 10.437 -2.885 6.299 1.00 . A A . 14 VAL HA 1 1
4 6219 1 1 14 VAL HB H 8.653 -1.930 8.582 1.00 . A A . 14 VAL HB 1 1
4 6220 1 1 14 VAL HG11 H 10.988 -2.162 9.872 1.00 . A A . 14 VAL HG11 1 1
4 6221 1 1 14 VAL HG12 H 11.381 -3.384 8.605 1.00 . A A . 14 VAL HG12 1 1
4 6222 1 1 14 VAL HG13 H 9.953 -3.628 9.685 1.00 . A A . 14 VAL HG13 1 1
4 6223 1 1 14 VAL HG21 H 10.238 -0.062 8.669 1.00 . A A . 14 VAL HG21 1 1
4 6224 1 1 14 VAL HG22 H 9.728 -0.250 6.953 1.00 . A A . 14 VAL HG22 1 1
4 6225 1 1 14 VAL HG23 H 11.338 -0.857 7.483 1.00 . A A . 14 VAL HG23 1 1
4 6226 1 1 14 VAL N N 8.446 -2.341 6.013 1.00 . A A . 14 VAL N 1 1
4 6227 1 1 14 VAL O O 10.004 -5.227 7.131 1.00 . A A . 14 VAL O 1 1
4 6228 1 1 15 SER C C 7.468 -6.873 6.814 1.00 . A A . 15 SER C 1 1
4 6229 1 1 15 SER CA C 7.494 -5.931 8.005 1.00 . A A . 15 SER CA 1 1
4 6230 1 1 15 SER CB C 6.162 -6.046 8.777 1.00 . A A . 15 SER CB 1 1
4 6231 1 1 15 SER H H 7.181 -3.839 7.561 1.00 . A A . 15 SER H 1 1
4 6232 1 1 15 SER HA H 8.354 -6.161 8.616 1.00 . A A . 15 SER HA 1 1
4 6233 1 1 15 SER HB2 H 5.325 -5.662 8.149 1.00 . A A . 15 SER HB2 1 1
4 6234 1 1 15 SER HB3 H 5.956 -7.116 9.031 1.00 . A A . 15 SER HB3 1 1
4 6235 1 1 15 SER HG H 6.196 -4.345 9.715 1.00 . A A . 15 SER HG 1 1
4 6236 1 1 15 SER N N 7.868 -4.578 7.573 1.00 . A A . 15 SER N 1 1
4 6237 1 1 15 SER O O 7.834 -8.029 6.945 1.00 . A A . 15 SER O 1 1
4 6238 1 1 15 SER OG O 6.222 -5.287 9.984 1.00 . A A . 15 SER OG 1 1
4 6239 1 1 16 LEU C C 8.368 -7.622 3.954 1.00 . A A . 16 LEU C 1 1
4 6240 1 1 16 LEU CA C 6.957 -7.266 4.419 1.00 . A A . 16 LEU CA 1 1
4 6241 1 1 16 LEU CB C 6.229 -6.595 3.225 1.00 . A A . 16 LEU CB 1 1
4 6242 1 1 16 LEU CD1 C 4.164 -5.412 2.387 1.00 . A A . 16 LEU CD1 1 1
4 6243 1 1 16 LEU CD2 C 3.941 -7.665 3.490 1.00 . A A . 16 LEU CD2 1 1
4 6244 1 1 16 LEU CG C 4.734 -6.357 3.455 1.00 . A A . 16 LEU CG 1 1
4 6245 1 1 16 LEU H H 6.689 -5.453 5.479 1.00 . A A . 16 LEU H 1 1
4 6246 1 1 16 LEU HA H 6.496 -8.183 4.734 1.00 . A A . 16 LEU HA 1 1
4 6247 1 1 16 LEU HB2 H 6.713 -5.613 3.017 1.00 . A A . 16 LEU HB2 1 1
4 6248 1 1 16 LEU HB3 H 6.347 -7.230 2.323 1.00 . A A . 16 LEU HB3 1 1
4 6249 1 1 16 LEU HD11 H 3.079 -5.245 2.557 1.00 . A A . 16 LEU HD11 1 1
4 6250 1 1 16 LEU HD12 H 4.302 -5.848 1.374 1.00 . A A . 16 LEU HD12 1 1
4 6251 1 1 16 LEU HD13 H 4.683 -4.431 2.424 1.00 . A A . 16 LEU HD13 1 1
4 6252 1 1 16 LEU HD21 H 2.852 -7.460 3.423 1.00 . A A . 16 LEU HD21 1 1
4 6253 1 1 16 LEU HD22 H 4.140 -8.214 4.434 1.00 . A A . 16 LEU HD22 1 1
4 6254 1 1 16 LEU HD23 H 4.230 -8.312 2.636 1.00 . A A . 16 LEU HD23 1 1
4 6255 1 1 16 LEU HG H 4.631 -5.864 4.443 1.00 . A A . 16 LEU HG 1 1
4 6256 1 1 16 LEU N N 7.017 -6.401 5.610 1.00 . A A . 16 LEU N 1 1
4 6257 1 1 16 LEU O O 8.614 -8.724 3.478 1.00 . A A . 16 LEU O 1 1
4 6258 1 1 17 TYR C C 11.463 -7.744 4.667 1.00 . A A . 17 TYR C 1 1
4 6259 1 1 17 TYR CA C 10.696 -6.900 3.620 1.00 . A A . 17 TYR CA 1 1
4 6260 1 1 17 TYR CB C 11.458 -5.563 3.369 1.00 . A A . 17 TYR CB 1 1
4 6261 1 1 17 TYR CD1 C 13.232 -6.265 1.730 1.00 . A A . 17 TYR CD1 1 1
4 6262 1 1 17 TYR CD2 C 13.928 -5.319 3.797 1.00 . A A . 17 TYR CD2 1 1
4 6263 1 1 17 TYR CE1 C 14.553 -6.421 1.362 1.00 . A A . 17 TYR CE1 1 1
4 6264 1 1 17 TYR CE2 C 15.245 -5.473 3.422 1.00 . A A . 17 TYR CE2 1 1
4 6265 1 1 17 TYR CG C 12.906 -5.713 2.954 1.00 . A A . 17 TYR CG 1 1
4 6266 1 1 17 TYR CZ C 15.557 -6.026 2.207 1.00 . A A . 17 TYR CZ 1 1
4 6267 1 1 17 TYR H H 9.037 -5.699 4.244 1.00 . A A . 17 TYR H 1 1
4 6268 1 1 17 TYR HA H 10.675 -7.459 2.695 1.00 . A A . 17 TYR HA 1 1
4 6269 1 1 17 TYR HB2 H 10.949 -5.005 2.555 1.00 . A A . 17 TYR HB2 1 1
4 6270 1 1 17 TYR HB3 H 11.430 -4.939 4.290 1.00 . A A . 17 TYR HB3 1 1
4 6271 1 1 17 TYR HD1 H 12.448 -6.581 1.059 1.00 . A A . 17 TYR HD1 1 1
4 6272 1 1 17 TYR HD2 H 13.692 -4.884 4.758 1.00 . A A . 17 TYR HD2 1 1
4 6273 1 1 17 TYR HE1 H 14.797 -6.856 0.405 1.00 . A A . 17 TYR HE1 1 1
4 6274 1 1 17 TYR HE2 H 16.037 -5.162 4.089 1.00 . A A . 17 TYR HE2 1 1
4 6275 1 1 17 TYR HH H 17.062 -5.733 0.982 1.00 . A A . 17 TYR HH 1 1
4 6276 1 1 17 TYR N N 9.299 -6.654 4.019 1.00 . A A . 17 TYR N 1 1
4 6277 1 1 17 TYR O O 12.511 -8.299 4.358 1.00 . A A . 17 TYR O 1 1
4 6278 1 1 17 TYR OH O 16.909 -6.195 1.837 1.00 . A A . 17 TYR OH 1 1
4 6279 1 1 18 THR C C 11.926 -10.118 6.682 1.00 . A A . 18 THR C 1 1
4 6280 1 1 18 THR CA C 11.677 -8.613 6.987 1.00 . A A . 18 THR CA 1 1
4 6281 1 1 18 THR CB C 11.031 -8.456 8.368 1.00 . A A . 18 THR CB 1 1
4 6282 1 1 18 THR CG2 C 11.695 -9.392 9.402 1.00 . A A . 18 THR CG2 1 1
4 6283 1 1 18 THR H H 10.068 -7.475 6.171 1.00 . A A . 18 THR H 1 1
4 6284 1 1 18 THR HA H 12.659 -8.157 7.027 1.00 . A A . 18 THR HA 1 1
4 6285 1 1 18 THR HB H 9.948 -8.690 8.320 1.00 . A A . 18 THR HB 1 1
4 6286 1 1 18 THR HG1 H 10.823 -6.533 8.113 1.00 . A A . 18 THR HG1 1 1
4 6287 1 1 18 THR HG21 H 11.310 -10.429 9.295 1.00 . A A . 18 THR HG21 1 1
4 6288 1 1 18 THR HG22 H 11.477 -9.042 10.433 1.00 . A A . 18 THR HG22 1 1
4 6289 1 1 18 THR HG23 H 12.798 -9.406 9.261 1.00 . A A . 18 THR HG23 1 1
4 6290 1 1 18 THR N N 10.949 -7.876 5.921 1.00 . A A . 18 THR N 1 1
4 6291 1 1 18 THR O O 13.068 -10.565 6.824 1.00 . A A . 18 THR O 1 1
4 6292 1 1 18 THR OG1 O 11.181 -7.111 8.820 1.00 . A A . 18 THR OG1 1 1
4 6293 1 1 19 PRO C C 12.116 -12.657 4.872 1.00 . A A . 19 PRO C 1 1
4 6294 1 1 19 PRO CA C 11.162 -12.379 6.020 1.00 . A A . 19 PRO CA 1 1
4 6295 1 1 19 PRO CB C 9.767 -12.952 5.711 1.00 . A A . 19 PRO CB 1 1
4 6296 1 1 19 PRO CD C 9.489 -10.626 6.205 1.00 . A A . 19 PRO CD 1 1
4 6297 1 1 19 PRO CG C 8.824 -11.984 6.402 1.00 . A A . 19 PRO CG 1 1
4 6298 1 1 19 PRO HA H 11.548 -12.876 6.898 1.00 . A A . 19 PRO HA 1 1
4 6299 1 1 19 PRO HB2 H 9.573 -12.973 4.613 1.00 . A A . 19 PRO HB2 1 1
4 6300 1 1 19 PRO HB3 H 9.655 -13.975 6.131 1.00 . A A . 19 PRO HB3 1 1
4 6301 1 1 19 PRO HD2 H 9.241 -10.212 5.206 1.00 . A A . 19 PRO HD2 1 1
4 6302 1 1 19 PRO HD3 H 9.160 -9.928 6.990 1.00 . A A . 19 PRO HD3 1 1
4 6303 1 1 19 PRO HG2 H 7.817 -12.012 5.932 1.00 . A A . 19 PRO HG2 1 1
4 6304 1 1 19 PRO HG3 H 8.736 -12.223 7.483 1.00 . A A . 19 PRO HG3 1 1
4 6305 1 1 19 PRO N N 10.918 -10.942 6.314 1.00 . A A . 19 PRO N 1 1
4 6306 1 1 19 PRO O O 12.093 -11.991 3.841 1.00 . A A . 19 PRO O 1 1
4 6307 1 1 20 TYR C C 13.980 -15.591 3.969 1.00 . A A . 20 TYR C 1 1
4 6308 1 1 20 TYR CA C 13.919 -14.078 4.018 1.00 . A A . 20 TYR CA 1 1
4 6309 1 1 20 TYR CB C 15.320 -13.505 4.373 1.00 . A A . 20 TYR CB 1 1
4 6310 1 1 20 TYR CD1 C 16.448 -13.300 2.144 1.00 . A A . 20 TYR CD1 1 1
4 6311 1 1 20 TYR CD2 C 17.482 -14.650 3.802 1.00 . A A . 20 TYR CD2 1 1
4 6312 1 1 20 TYR CE1 C 17.484 -13.574 1.277 1.00 . A A . 20 TYR CE1 1 1
4 6313 1 1 20 TYR CE2 C 18.514 -14.927 2.932 1.00 . A A . 20 TYR CE2 1 1
4 6314 1 1 20 TYR CG C 16.437 -13.834 3.414 1.00 . A A . 20 TYR CG 1 1
4 6315 1 1 20 TYR CZ C 18.515 -14.388 1.673 1.00 . A A . 20 TYR CZ 1 1
4 6316 1 1 20 TYR H H 12.926 -14.289 5.845 1.00 . A A . 20 TYR H 1 1
4 6317 1 1 20 TYR HA H 13.586 -13.705 3.056 1.00 . A A . 20 TYR HA 1 1
4 6318 1 1 20 TYR HB2 H 15.259 -12.396 4.420 1.00 . A A . 20 TYR HB2 1 1
4 6319 1 1 20 TYR HB3 H 15.623 -13.872 5.381 1.00 . A A . 20 TYR HB3 1 1
4 6320 1 1 20 TYR HD1 H 15.637 -12.661 1.828 1.00 . A A . 20 TYR HD1 1 1
4 6321 1 1 20 TYR HD2 H 17.487 -15.081 4.794 1.00 . A A . 20 TYR HD2 1 1
4 6322 1 1 20 TYR HE1 H 17.484 -13.152 0.284 1.00 . A A . 20 TYR HE1 1 1
4 6323 1 1 20 TYR HE2 H 19.326 -15.569 3.245 1.00 . A A . 20 TYR HE2 1 1
4 6324 1 1 20 TYR HH H 20.414 -14.544 1.292 1.00 . A A . 20 TYR HH 1 1
4 6325 1 1 20 TYR N N 12.945 -13.716 5.030 1.00 . A A . 20 TYR N 1 1
4 6326 1 1 20 TYR O O 14.127 -16.252 4.996 1.00 . A A . 20 TYR O 1 1
4 6327 1 1 20 TYR OH O 19.582 -14.661 0.790 1.00 . A A . 20 TYR OH 1 1
4 6328 1 1 21 TYR C C 15.063 -17.867 1.618 1.00 . A A . 21 TYR C 1 1
4 6329 1 1 21 TYR CA C 13.917 -17.610 2.561 1.00 . A A . 21 TYR CA 1 1
4 6330 1 1 21 TYR CB C 12.642 -18.218 1.917 1.00 . A A . 21 TYR CB 1 1
4 6331 1 1 21 TYR CD1 C 10.480 -17.246 2.735 1.00 . A A . 21 TYR CD1 1 1
4 6332 1 1 21 TYR CD2 C 11.249 -19.281 3.696 1.00 . A A . 21 TYR CD2 1 1
4 6333 1 1 21 TYR CE1 C 9.364 -17.293 3.539 1.00 . A A . 21 TYR CE1 1 1
4 6334 1 1 21 TYR CE2 C 10.134 -19.320 4.501 1.00 . A A . 21 TYR CE2 1 1
4 6335 1 1 21 TYR CG C 11.434 -18.242 2.805 1.00 . A A . 21 TYR CG 1 1
4 6336 1 1 21 TYR CZ C 9.193 -18.330 4.421 1.00 . A A . 21 TYR CZ 1 1
4 6337 1 1 21 TYR H H 13.722 -15.623 1.918 1.00 . A A . 21 TYR H 1 1
4 6338 1 1 21 TYR HA H 14.128 -18.084 3.511 1.00 . A A . 21 TYR HA 1 1
4 6339 1 1 21 TYR HB2 H 12.369 -17.636 1.010 1.00 . A A . 21 TYR HB2 1 1
4 6340 1 1 21 TYR HB3 H 12.841 -19.269 1.603 1.00 . A A . 21 TYR HB3 1 1
4 6341 1 1 21 TYR HD1 H 10.611 -16.426 2.043 1.00 . A A . 21 TYR HD1 1 1
4 6342 1 1 21 TYR HD2 H 11.988 -20.065 3.765 1.00 . A A . 21 TYR HD2 1 1
4 6343 1 1 21 TYR HE1 H 8.623 -16.510 3.478 1.00 . A A . 21 TYR HE1 1 1
4 6344 1 1 21 TYR HE2 H 9.998 -20.135 5.197 1.00 . A A . 21 TYR HE2 1 1
4 6345 1 1 21 TYR HH H 7.268 -18.215 4.663 1.00 . A A . 21 TYR HH 1 1
4 6346 1 1 21 TYR N N 13.850 -16.165 2.747 1.00 . A A . 21 TYR N 1 1
4 6347 1 1 21 TYR O O 15.236 -17.143 0.645 1.00 . A A . 21 TYR O 1 1
4 6348 1 1 21 TYR OH O 8.046 -18.383 5.236 1.00 . A A . 21 TYR OH 1 1
4 6349 1 1 22 SER C C 17.491 -20.596 1.354 1.00 . A A . 22 SER C 1 1
4 6350 1 1 22 SER CA C 17.000 -19.212 1.016 1.00 . A A . 22 SER CA 1 1
4 6351 1 1 22 SER CB C 18.192 -18.227 1.175 1.00 . A A . 22 SER CB 1 1
4 6352 1 1 22 SER H H 15.763 -19.505 2.687 1.00 . A A . 22 SER H 1 1
4 6353 1 1 22 SER HA H 16.640 -19.209 -0.004 1.00 . A A . 22 SER HA 1 1
4 6354 1 1 22 SER HB2 H 17.829 -17.181 1.065 1.00 . A A . 22 SER HB2 1 1
4 6355 1 1 22 SER HB3 H 18.649 -18.339 2.185 1.00 . A A . 22 SER HB3 1 1
4 6356 1 1 22 SER HG H 19.303 -17.655 -0.312 1.00 . A A . 22 SER HG 1 1
4 6357 1 1 22 SER N N 15.882 -18.909 1.892 1.00 . A A . 22 SER N 1 1
4 6358 1 1 22 SER O O 17.288 -21.085 2.463 1.00 . A A . 22 SER O 1 1
4 6359 1 1 22 SER OG O 19.195 -18.479 0.182 1.00 . A A . 22 SER OG 1 1
4 6360 1 1 23 GLN C C 20.170 -22.413 1.016 1.00 . A A . 23 GLN C 1 1
4 6361 1 1 23 GLN CA C 18.717 -22.587 0.577 1.00 . A A . 23 GLN CA 1 1
4 6362 1 1 23 GLN CB C 18.686 -23.450 -0.710 1.00 . A A . 23 GLN CB 1 1
4 6363 1 1 23 GLN CD C 17.295 -24.536 -2.491 1.00 . A A . 23 GLN CD 1 1
4 6364 1 1 23 GLN CG C 17.248 -23.797 -1.158 1.00 . A A . 23 GLN CG 1 1
4 6365 1 1 23 GLN H H 18.248 -20.874 -0.545 1.00 . A A . 23 GLN H 1 1
4 6366 1 1 23 GLN HA H 18.171 -23.080 1.371 1.00 . A A . 23 GLN HA 1 1
4 6367 1 1 23 GLN HB2 H 19.204 -22.896 -1.529 1.00 . A A . 23 GLN HB2 1 1
4 6368 1 1 23 GLN HB3 H 19.247 -24.396 -0.529 1.00 . A A . 23 GLN HB3 1 1
4 6369 1 1 23 GLN HE21 H 17.657 -26.321 -1.584 1.00 . A A . 23 GLN HE21 1 1
4 6370 1 1 23 GLN HE22 H 17.561 -26.374 -3.309 1.00 . A A . 23 GLN HE22 1 1
4 6371 1 1 23 GLN HG2 H 16.754 -24.435 -0.394 1.00 . A A . 23 GLN HG2 1 1
4 6372 1 1 23 GLN HG3 H 16.654 -22.868 -1.286 1.00 . A A . 23 GLN HG3 1 1
4 6373 1 1 23 GLN N N 18.143 -21.262 0.367 1.00 . A A . 23 GLN N 1 1
4 6374 1 1 23 GLN NE2 N 17.524 -25.860 -2.455 1.00 . A A . 23 GLN NE2 1 1
4 6375 1 1 23 GLN O O 20.836 -23.374 1.389 1.00 . A A . 23 GLN O 1 1
4 6376 1 1 23 GLN OE1 O 17.128 -23.943 -3.547 1.00 . A A . 23 GLN OE1 1 1
4 6377 1 1 24 ALA C C 22.093 -19.358 1.600 1.00 . A A . 24 ALA C 1 1
4 6378 1 1 24 ALA CA C 22.036 -20.856 1.371 1.00 . A A . 24 ALA CA 1 1
4 6379 1 1 24 ALA CB C 23.081 -21.268 0.301 1.00 . A A . 24 ALA CB 1 1
4 6380 1 1 24 ALA H H 20.115 -20.372 0.673 1.00 . A A . 24 ALA H 1 1
4 6381 1 1 24 ALA HA H 22.231 -21.357 2.311 1.00 . A A . 24 ALA HA 1 1
4 6382 1 1 24 ALA HB1 H 23.229 -22.371 0.323 1.00 . A A . 24 ALA HB1 1 1
4 6383 1 1 24 ALA HB2 H 24.062 -20.780 0.496 1.00 . A A . 24 ALA HB2 1 1
4 6384 1 1 24 ALA HB3 H 22.732 -20.983 -0.715 1.00 . A A . 24 ALA HB3 1 1
4 6385 1 1 24 ALA N N 20.673 -21.154 0.972 1.00 . A A . 24 ALA N 1 1
4 6386 1 1 24 ALA O O 21.913 -18.884 2.720 1.00 . A A . 24 ALA O 1 1
4 6387 1 1 25 ASN C C 22.336 -16.614 -0.799 1.00 . A A . 25 ASN C 1 1
4 6388 1 1 25 ASN CA C 22.374 -17.136 0.623 1.00 . A A . 25 ASN CA 1 1
4 6389 1 1 25 ASN CB C 23.614 -16.560 1.368 1.00 . A A . 25 ASN CB 1 1
4 6390 1 1 25 ASN CG C 23.292 -15.247 2.083 1.00 . A A . 25 ASN CG 1 1
4 6391 1 1 25 ASN H H 22.519 -18.958 -0.386 1.00 . A A . 25 ASN H 1 1
4 6392 1 1 25 ASN HA H 21.456 -16.835 1.116 1.00 . A A . 25 ASN HA 1 1
4 6393 1 1 25 ASN HB2 H 23.961 -17.299 2.122 1.00 . A A . 25 ASN HB2 1 1
4 6394 1 1 25 ASN HB3 H 24.445 -16.383 0.651 1.00 . A A . 25 ASN HB3 1 1
4 6395 1 1 25 ASN HD21 H 24.976 -15.362 3.219 1.00 . A A . 25 ASN HD21 1 1
4 6396 1 1 25 ASN HD22 H 23.984 -13.977 3.503 1.00 . A A . 25 ASN HD22 1 1
4 6397 1 1 25 ASN N N 22.348 -18.578 0.524 1.00 . A A . 25 ASN N 1 1
4 6398 1 1 25 ASN ND2 N 24.162 -14.828 3.016 1.00 . A A . 25 ASN ND2 1 1
4 6399 1 1 25 ASN O O 22.523 -17.382 -1.744 1.00 . A A . 25 ASN O 1 1
4 6400 1 1 25 ASN OD1 O 22.279 -14.607 1.807 1.00 . A A . 25 ASN OD1 1 1
4 6401 1 1 26 ARG C C 20.756 -15.148 -3.006 1.00 . A A . 26 ARG C 1 1
4 6402 1 1 26 ARG CA C 21.977 -14.620 -2.252 1.00 . A A . 26 ARG CA 1 1
4 6403 1 1 26 ARG CB C 23.259 -14.768 -3.124 1.00 . A A . 26 ARG CB 1 1
4 6404 1 1 26 ARG CD C 24.736 -13.709 -4.933 1.00 . A A . 26 ARG CD 1 1
4 6405 1 1 26 ARG CG C 23.413 -13.638 -4.157 1.00 . A A . 26 ARG CG 1 1
4 6406 1 1 26 ARG CZ C 27.171 -13.517 -4.419 1.00 . A A . 26 ARG CZ 1 1
4 6407 1 1 26 ARG H H 21.936 -14.695 -0.144 1.00 . A A . 26 ARG H 1 1
4 6408 1 1 26 ARG HA H 21.802 -13.572 -2.050 1.00 . A A . 26 ARG HA 1 1
4 6409 1 1 26 ARG HB2 H 24.145 -14.771 -2.454 1.00 . A A . 26 ARG HB2 1 1
4 6410 1 1 26 ARG HB3 H 23.238 -15.745 -3.657 1.00 . A A . 26 ARG HB3 1 1
4 6411 1 1 26 ARG HD2 H 24.873 -14.719 -5.379 1.00 . A A . 26 ARG HD2 1 1
4 6412 1 1 26 ARG HD3 H 24.763 -12.937 -5.733 1.00 . A A . 26 ARG HD3 1 1
4 6413 1 1 26 ARG HE H 25.678 -13.223 -3.035 1.00 . A A . 26 ARG HE 1 1
4 6414 1 1 26 ARG HG2 H 22.572 -13.694 -4.881 1.00 . A A . 26 ARG HG2 1 1
4 6415 1 1 26 ARG HG3 H 23.349 -12.657 -3.637 1.00 . A A . 26 ARG HG3 1 1
4 6416 1 1 26 ARG HH11 H 26.694 -13.976 -6.358 1.00 . A A . 26 ARG HH11 1 1
4 6417 1 1 26 ARG HH12 H 28.391 -13.865 -6.038 1.00 . A A . 26 ARG HH12 1 1
4 6418 1 1 26 ARG HH21 H 27.973 -13.068 -2.587 1.00 . A A . 26 ARG HH21 1 1
4 6419 1 1 26 ARG HH22 H 29.134 -13.337 -3.841 1.00 . A A . 26 ARG HH22 1 1
4 6420 1 1 26 ARG N N 22.068 -15.285 -0.949 1.00 . A A . 26 ARG N 1 1
4 6421 1 1 26 ARG NE N 25.873 -13.447 -3.990 1.00 . A A . 26 ARG NE 1 1
4 6422 1 1 26 ARG NH1 N 27.447 -13.812 -5.720 1.00 . A A . 26 ARG NH1 1 1
4 6423 1 1 26 ARG NH2 N 28.184 -13.287 -3.539 1.00 . A A . 26 ARG NH2 1 1
4 6424 1 1 26 ARG O O 20.833 -15.564 -4.163 1.00 . A A . 26 ARG O 1 1
4 6425 1 1 27 ARG C C 17.756 -14.504 -3.835 1.00 . A A . 27 ARG C 1 1
4 6426 1 1 27 ARG CA C 18.350 -15.608 -2.980 1.00 . A A . 27 ARG CA 1 1
4 6427 1 1 27 ARG CB C 17.290 -16.068 -1.952 1.00 . A A . 27 ARG CB 1 1
4 6428 1 1 27 ARG CD C 16.834 -18.380 -2.940 1.00 . A A . 27 ARG CD 1 1
4 6429 1 1 27 ARG CG C 16.241 -17.019 -2.548 1.00 . A A . 27 ARG CG 1 1
4 6430 1 1 27 ARG CZ C 15.963 -20.655 -3.479 1.00 . A A . 27 ARG CZ 1 1
4 6431 1 1 27 ARG H H 19.481 -14.772 -1.407 1.00 . A A . 27 ARG H 1 1
4 6432 1 1 27 ARG HA H 18.623 -16.434 -3.622 1.00 . A A . 27 ARG HA 1 1
4 6433 1 1 27 ARG HB2 H 17.807 -16.584 -1.121 1.00 . A A . 27 ARG HB2 1 1
4 6434 1 1 27 ARG HB3 H 16.772 -15.181 -1.526 1.00 . A A . 27 ARG HB3 1 1
4 6435 1 1 27 ARG HD2 H 17.391 -18.305 -3.902 1.00 . A A . 27 ARG HD2 1 1
4 6436 1 1 27 ARG HD3 H 17.508 -18.762 -2.143 1.00 . A A . 27 ARG HD3 1 1
4 6437 1 1 27 ARG HE H 14.772 -19.066 -2.949 1.00 . A A . 27 ARG HE 1 1
4 6438 1 1 27 ARG HG2 H 15.431 -17.173 -1.803 1.00 . A A . 27 ARG HG2 1 1
4 6439 1 1 27 ARG HG3 H 15.791 -16.548 -3.445 1.00 . A A . 27 ARG HG3 1 1
4 6440 1 1 27 ARG HH11 H 17.988 -20.416 -3.691 1.00 . A A . 27 ARG HH11 1 1
4 6441 1 1 27 ARG HH12 H 17.410 -22.030 -3.995 1.00 . A A . 27 ARG HH12 1 1
4 6442 1 1 27 ARG HH21 H 13.998 -21.238 -3.404 1.00 . A A . 27 ARG HH21 1 1
4 6443 1 1 27 ARG HH22 H 15.113 -22.488 -3.850 1.00 . A A . 27 ARG HH22 1 1
4 6444 1 1 27 ARG N N 19.567 -15.115 -2.346 1.00 . A A . 27 ARG N 1 1
4 6445 1 1 27 ARG NE N 15.714 -19.360 -3.117 1.00 . A A . 27 ARG NE 1 1
4 6446 1 1 27 ARG NH1 N 17.233 -21.066 -3.751 1.00 . A A . 27 ARG NH1 1 1
4 6447 1 1 27 ARG NH2 N 14.932 -21.538 -3.588 1.00 . A A . 27 ARG NH2 1 1
4 6448 1 1 27 ARG O O 17.392 -13.439 -3.343 1.00 . A A . 27 ARG O 1 1
4 6449 1 1 28 ARG C C 15.608 -13.481 -5.876 1.00 . A A . 28 ARG C 1 1
4 6450 1 1 28 ARG CA C 17.075 -13.840 -6.134 1.00 . A A . 28 ARG CA 1 1
4 6451 1 1 28 ARG CB C 17.217 -14.359 -7.589 1.00 . A A . 28 ARG CB 1 1
4 6452 1 1 28 ARG CD C 16.642 -16.133 -9.316 1.00 . A A . 28 ARG CD 1 1
4 6453 1 1 28 ARG CG C 16.395 -15.624 -7.893 1.00 . A A . 28 ARG CG 1 1
4 6454 1 1 28 ARG CZ C 15.871 -18.046 -10.721 1.00 . A A . 28 ARG CZ 1 1
4 6455 1 1 28 ARG H H 17.958 -15.658 -5.513 1.00 . A A . 28 ARG H 1 1
4 6456 1 1 28 ARG HA H 17.651 -12.931 -6.032 1.00 . A A . 28 ARG HA 1 1
4 6457 1 1 28 ARG HB2 H 16.905 -13.553 -8.291 1.00 . A A . 28 ARG HB2 1 1
4 6458 1 1 28 ARG HB3 H 18.289 -14.578 -7.786 1.00 . A A . 28 ARG HB3 1 1
4 6459 1 1 28 ARG HD2 H 16.340 -15.367 -10.065 1.00 . A A . 28 ARG HD2 1 1
4 6460 1 1 28 ARG HD3 H 17.712 -16.399 -9.458 1.00 . A A . 28 ARG HD3 1 1
4 6461 1 1 28 ARG HE H 15.224 -17.697 -8.800 1.00 . A A . 28 ARG HE 1 1
4 6462 1 1 28 ARG HG2 H 16.664 -16.423 -7.168 1.00 . A A . 28 ARG HG2 1 1
4 6463 1 1 28 ARG HG3 H 15.312 -15.398 -7.771 1.00 . A A . 28 ARG HG3 1 1
4 6464 1 1 28 ARG HH11 H 17.213 -16.772 -11.601 1.00 . A A . 28 ARG HH11 1 1
4 6465 1 1 28 ARG HH12 H 16.709 -18.094 -12.598 1.00 . A A . 28 ARG HH12 1 1
4 6466 1 1 28 ARG HH21 H 14.540 -19.490 -10.136 1.00 . A A . 28 ARG HH21 1 1
4 6467 1 1 28 ARG HH22 H 15.153 -19.675 -11.742 1.00 . A A . 28 ARG HH22 1 1
4 6468 1 1 28 ARG N N 17.616 -14.793 -5.156 1.00 . A A . 28 ARG N 1 1
4 6469 1 1 28 ARG NE N 15.818 -17.365 -9.534 1.00 . A A . 28 ARG NE 1 1
4 6470 1 1 28 ARG NH1 N 16.668 -17.599 -11.733 1.00 . A A . 28 ARG NH1 1 1
4 6471 1 1 28 ARG NH2 N 15.122 -19.171 -10.883 1.00 . A A . 28 ARG NH2 1 1
4 6472 1 1 28 ARG O O 15.125 -12.475 -6.383 1.00 . A A . 28 ARG O 1 1
4 6473 1 1 29 TYR C C 13.289 -12.743 -3.932 1.00 . A A . 29 TYR C 1 1
4 6474 1 1 29 TYR CA C 13.462 -14.005 -4.781 1.00 . A A . 29 TYR CA 1 1
4 6475 1 1 29 TYR CB C 12.752 -15.184 -4.059 1.00 . A A . 29 TYR CB 1 1
4 6476 1 1 29 TYR CD1 C 13.206 -17.404 -5.150 1.00 . A A . 29 TYR CD1 1 1
4 6477 1 1 29 TYR CD2 C 11.165 -16.289 -5.647 1.00 . A A . 29 TYR CD2 1 1
4 6478 1 1 29 TYR CE1 C 12.843 -18.436 -5.986 1.00 . A A . 29 TYR CE1 1 1
4 6479 1 1 29 TYR CE2 C 10.806 -17.325 -6.482 1.00 . A A . 29 TYR CE2 1 1
4 6480 1 1 29 TYR CG C 12.370 -16.318 -4.971 1.00 . A A . 29 TYR CG 1 1
4 6481 1 1 29 TYR CZ C 11.645 -18.396 -6.650 1.00 . A A . 29 TYR CZ 1 1
4 6482 1 1 29 TYR H H 15.269 -15.078 -4.624 1.00 . A A . 29 TYR H 1 1
4 6483 1 1 29 TYR HA H 12.981 -13.827 -5.733 1.00 . A A . 29 TYR HA 1 1
4 6484 1 1 29 TYR HB2 H 13.417 -15.603 -3.274 1.00 . A A . 29 TYR HB2 1 1
4 6485 1 1 29 TYR HB3 H 11.816 -14.827 -3.568 1.00 . A A . 29 TYR HB3 1 1
4 6486 1 1 29 TYR HD1 H 14.151 -17.444 -4.632 1.00 . A A . 29 TYR HD1 1 1
4 6487 1 1 29 TYR HD2 H 10.498 -15.448 -5.519 1.00 . A A . 29 TYR HD2 1 1
4 6488 1 1 29 TYR HE1 H 13.505 -19.280 -6.119 1.00 . A A . 29 TYR HE1 1 1
4 6489 1 1 29 TYR HE2 H 9.861 -17.294 -7.005 1.00 . A A . 29 TYR HE2 1 1
4 6490 1 1 29 TYR HH H 11.256 -19.113 -8.402 1.00 . A A . 29 TYR HH 1 1
4 6491 1 1 29 TYR N N 14.875 -14.279 -5.058 1.00 . A A . 29 TYR N 1 1
4 6492 1 1 29 TYR O O 12.324 -12.007 -4.120 1.00 . A A . 29 TYR O 1 1
4 6493 1 1 29 TYR OH O 11.276 -19.455 -7.506 1.00 . A A . 29 TYR OH 1 1
4 6494 1 1 30 LEU C C 14.177 -9.952 -2.907 1.00 . A A . 30 LEU C 1 1
4 6495 1 1 30 LEU CA C 14.101 -11.282 -2.112 1.00 . A A . 30 LEU CA 1 1
4 6496 1 1 30 LEU CB C 15.140 -11.282 -0.949 1.00 . A A . 30 LEU CB 1 1
4 6497 1 1 30 LEU CD1 C 13.719 -9.972 0.723 1.00 . A A . 30 LEU CD1 1 1
4 6498 1 1 30 LEU CD2 C 16.245 -9.988 0.955 1.00 . A A . 30 LEU CD2 1 1
4 6499 1 1 30 LEU CG C 15.061 -10.038 -0.027 1.00 . A A . 30 LEU CG 1 1
4 6500 1 1 30 LEU H H 15.032 -13.030 -2.842 1.00 . A A . 30 LEU H 1 1
4 6501 1 1 30 LEU HA H 13.108 -11.335 -1.682 1.00 . A A . 30 LEU HA 1 1
4 6502 1 1 30 LEU HB2 H 14.967 -12.191 -0.333 1.00 . A A . 30 LEU HB2 1 1
4 6503 1 1 30 LEU HB3 H 16.161 -11.356 -1.366 1.00 . A A . 30 LEU HB3 1 1
4 6504 1 1 30 LEU HD11 H 12.937 -9.518 0.078 1.00 . A A . 30 LEU HD11 1 1
4 6505 1 1 30 LEU HD12 H 13.820 -9.354 1.643 1.00 . A A . 30 LEU HD12 1 1
4 6506 1 1 30 LEU HD13 H 13.388 -10.990 1.020 1.00 . A A . 30 LEU HD13 1 1
4 6507 1 1 30 LEU HD21 H 16.637 -8.951 1.032 1.00 . A A . 30 LEU HD21 1 1
4 6508 1 1 30 LEU HD22 H 17.066 -10.650 0.610 1.00 . A A . 30 LEU HD22 1 1
4 6509 1 1 30 LEU HD23 H 15.923 -10.319 1.966 1.00 . A A . 30 LEU HD23 1 1
4 6510 1 1 30 LEU HG H 15.129 -9.131 -0.668 1.00 . A A . 30 LEU HG 1 1
4 6511 1 1 30 LEU N N 14.225 -12.461 -2.980 1.00 . A A . 30 LEU N 1 1
4 6512 1 1 30 LEU O O 13.236 -9.153 -2.834 1.00 . A A . 30 LEU O 1 1
4 6513 1 1 31 PRO C C 14.391 -8.303 -5.608 1.00 . A A . 31 PRO C 1 1
4 6514 1 1 31 PRO CA C 15.335 -8.408 -4.434 1.00 . A A . 31 PRO CA 1 1
4 6515 1 1 31 PRO CB C 16.799 -8.330 -4.892 1.00 . A A . 31 PRO CB 1 1
4 6516 1 1 31 PRO CD C 16.473 -10.486 -3.873 1.00 . A A . 31 PRO CD 1 1
4 6517 1 1 31 PRO CG C 17.216 -9.786 -5.008 1.00 . A A . 31 PRO CG 1 1
4 6518 1 1 31 PRO HA H 15.138 -7.574 -3.783 1.00 . A A . 31 PRO HA 1 1
4 6519 1 1 31 PRO HB2 H 16.893 -7.808 -5.872 1.00 . A A . 31 PRO HB2 1 1
4 6520 1 1 31 PRO HB3 H 17.419 -7.808 -4.131 1.00 . A A . 31 PRO HB3 1 1
4 6521 1 1 31 PRO HD2 H 16.230 -11.522 -4.165 1.00 . A A . 31 PRO HD2 1 1
4 6522 1 1 31 PRO HD3 H 17.102 -10.498 -2.959 1.00 . A A . 31 PRO HD3 1 1
4 6523 1 1 31 PRO HG2 H 16.913 -10.201 -5.996 1.00 . A A . 31 PRO HG2 1 1
4 6524 1 1 31 PRO HG3 H 18.315 -9.892 -4.882 1.00 . A A . 31 PRO HG3 1 1
4 6525 1 1 31 PRO N N 15.253 -9.671 -3.682 1.00 . A A . 31 PRO N 1 1
4 6526 1 1 31 PRO O O 14.128 -7.205 -6.094 1.00 . A A . 31 PRO O 1 1
4 6527 1 1 32 TYR C C 11.623 -8.748 -6.795 1.00 . A A . 32 TYR C 1 1
4 6528 1 1 32 TYR CA C 12.914 -9.431 -7.220 1.00 . A A . 32 TYR CA 1 1
4 6529 1 1 32 TYR CB C 12.599 -10.860 -7.743 1.00 . A A . 32 TYR CB 1 1
4 6530 1 1 32 TYR CD1 C 12.376 -10.642 -10.230 1.00 . A A . 32 TYR CD1 1 1
4 6531 1 1 32 TYR CD2 C 10.443 -11.234 -8.977 1.00 . A A . 32 TYR CD2 1 1
4 6532 1 1 32 TYR CE1 C 11.635 -10.693 -11.390 1.00 . A A . 32 TYR CE1 1 1
4 6533 1 1 32 TYR CE2 C 9.707 -11.284 -10.140 1.00 . A A . 32 TYR CE2 1 1
4 6534 1 1 32 TYR CG C 11.788 -10.911 -9.011 1.00 . A A . 32 TYR CG 1 1
4 6535 1 1 32 TYR CZ C 10.303 -11.015 -11.344 1.00 . A A . 32 TYR CZ 1 1
4 6536 1 1 32 TYR H H 14.024 -10.342 -5.683 1.00 . A A . 32 TYR H 1 1
4 6537 1 1 32 TYR HA H 13.393 -8.843 -7.992 1.00 . A A . 32 TYR HA 1 1
4 6538 1 1 32 TYR HB2 H 13.551 -11.392 -7.952 1.00 . A A . 32 TYR HB2 1 1
4 6539 1 1 32 TYR HB3 H 12.048 -11.433 -6.963 1.00 . A A . 32 TYR HB3 1 1
4 6540 1 1 32 TYR HD1 H 13.425 -10.388 -10.274 1.00 . A A . 32 TYR HD1 1 1
4 6541 1 1 32 TYR HD2 H 9.967 -11.447 -8.030 1.00 . A A . 32 TYR HD2 1 1
4 6542 1 1 32 TYR HE1 H 12.104 -10.481 -12.340 1.00 . A A . 32 TYR HE1 1 1
4 6543 1 1 32 TYR HE2 H 8.658 -11.538 -10.104 1.00 . A A . 32 TYR HE2 1 1
4 6544 1 1 32 TYR HH H 9.294 -10.167 -12.758 1.00 . A A . 32 TYR HH 1 1
4 6545 1 1 32 TYR N N 13.835 -9.447 -6.087 1.00 . A A . 32 TYR N 1 1
4 6546 1 1 32 TYR O O 11.045 -7.957 -7.536 1.00 . A A . 32 TYR O 1 1
4 6547 1 1 32 TYR OH O 9.546 -11.065 -12.532 1.00 . A A . 32 TYR OH 1 1
4 6548 1 1 33 ALA C C 10.121 -6.933 -4.748 1.00 . A A . 33 ALA C 1 1
4 6549 1 1 33 ALA CA C 9.951 -8.426 -5.025 1.00 . A A . 33 ALA CA 1 1
4 6550 1 1 33 ALA CB C 9.453 -9.148 -3.763 1.00 . A A . 33 ALA CB 1 1
4 6551 1 1 33 ALA H H 11.777 -9.477 -4.871 1.00 . A A . 33 ALA H 1 1
4 6552 1 1 33 ALA HA H 9.239 -8.502 -5.833 1.00 . A A . 33 ALA HA 1 1
4 6553 1 1 33 ALA HB1 H 8.361 -8.989 -3.630 1.00 . A A . 33 ALA HB1 1 1
4 6554 1 1 33 ALA HB2 H 9.983 -8.770 -2.859 1.00 . A A . 33 ALA HB2 1 1
4 6555 1 1 33 ALA HB3 H 9.647 -10.239 -3.851 1.00 . A A . 33 ALA HB3 1 1
4 6556 1 1 33 ALA N N 11.199 -8.986 -5.526 1.00 . A A . 33 ALA N 1 1
4 6557 1 1 33 ALA O O 9.139 -6.190 -4.693 1.00 . A A . 33 ALA O 1 1
4 6558 1 1 34 LEU C C 11.353 -4.263 -5.674 1.00 . A A . 34 LEU C 1 1
4 6559 1 1 34 LEU CA C 11.639 -5.023 -4.385 1.00 . A A . 34 LEU CA 1 1
4 6560 1 1 34 LEU CB C 13.094 -4.727 -3.966 1.00 . A A . 34 LEU CB 1 1
4 6561 1 1 34 LEU CD1 C 14.975 -5.192 -2.363 1.00 . A A . 34 LEU CD1 1 1
4 6562 1 1 34 LEU CD2 C 12.647 -4.799 -1.486 1.00 . A A . 34 LEU CD2 1 1
4 6563 1 1 34 LEU CG C 13.480 -5.369 -2.630 1.00 . A A . 34 LEU CG 1 1
4 6564 1 1 34 LEU H H 12.182 -7.048 -4.663 1.00 . A A . 34 LEU H 1 1
4 6565 1 1 34 LEU HA H 10.928 -4.683 -3.649 1.00 . A A . 34 LEU HA 1 1
4 6566 1 1 34 LEU HB2 H 13.783 -5.098 -4.758 1.00 . A A . 34 LEU HB2 1 1
4 6567 1 1 34 LEU HB3 H 13.234 -3.627 -3.881 1.00 . A A . 34 LEU HB3 1 1
4 6568 1 1 34 LEU HD11 H 15.182 -4.160 -2.011 1.00 . A A . 34 LEU HD11 1 1
4 6569 1 1 34 LEU HD12 H 15.553 -5.370 -3.294 1.00 . A A . 34 LEU HD12 1 1
4 6570 1 1 34 LEU HD13 H 15.321 -5.908 -1.589 1.00 . A A . 34 LEU HD13 1 1
4 6571 1 1 34 LEU HD21 H 12.315 -3.769 -1.735 1.00 . A A . 34 LEU HD21 1 1
4 6572 1 1 34 LEU HD22 H 13.245 -4.761 -0.553 1.00 . A A . 34 LEU HD22 1 1
4 6573 1 1 34 LEU HD23 H 11.749 -5.428 -1.312 1.00 . A A . 34 LEU HD23 1 1
4 6574 1 1 34 LEU HG H 13.272 -6.461 -2.695 1.00 . A A . 34 LEU HG 1 1
4 6575 1 1 34 LEU N N 11.385 -6.448 -4.617 1.00 . A A . 34 LEU N 1 1
4 6576 1 1 34 LEU O O 11.071 -3.069 -5.655 1.00 . A A . 34 LEU O 1 1
4 6577 1 1 35 SER C C 9.623 -4.343 -8.363 1.00 . A A . 35 SER C 1 1
4 6578 1 1 35 SER CA C 11.127 -4.348 -8.129 1.00 . A A . 35 SER CA 1 1
4 6579 1 1 35 SER CB C 11.788 -5.093 -9.313 1.00 . A A . 35 SER CB 1 1
4 6580 1 1 35 SER H H 11.571 -5.957 -6.838 1.00 . A A . 35 SER H 1 1
4 6581 1 1 35 SER HA H 11.474 -3.323 -8.095 1.00 . A A . 35 SER HA 1 1
4 6582 1 1 35 SER HB2 H 11.460 -6.157 -9.332 1.00 . A A . 35 SER HB2 1 1
4 6583 1 1 35 SER HB3 H 11.501 -4.613 -10.277 1.00 . A A . 35 SER HB3 1 1
4 6584 1 1 35 SER HG H 13.405 -5.141 -8.251 1.00 . A A . 35 SER HG 1 1
4 6585 1 1 35 SER N N 11.399 -4.971 -6.829 1.00 . A A . 35 SER N 1 1
4 6586 1 1 35 SER O O 9.107 -3.538 -9.118 1.00 . A A . 35 SER O 1 1
4 6587 1 1 35 SER OG O 13.210 -5.053 -9.193 1.00 . A A . 35 SER OG 1 1
4 6588 1 1 36 LEU C C 6.830 -4.238 -7.012 1.00 . A A . 36 LEU C 1 1
4 6589 1 1 36 LEU CA C 7.424 -5.363 -7.849 1.00 . A A . 36 LEU CA 1 1
4 6590 1 1 36 LEU CB C 6.866 -6.714 -7.305 1.00 . A A . 36 LEU CB 1 1
4 6591 1 1 36 LEU CD1 C 8.040 -8.015 -9.196 1.00 . A A . 36 LEU CD1 1 1
4 6592 1 1 36 LEU CD2 C 6.432 -9.181 -7.653 1.00 . A A . 36 LEU CD2 1 1
4 6593 1 1 36 LEU CG C 6.768 -7.853 -8.348 1.00 . A A . 36 LEU CG 1 1
4 6594 1 1 36 LEU H H 9.315 -5.985 -7.153 1.00 . A A . 36 LEU H 1 1
4 6595 1 1 36 LEU HA H 7.148 -5.214 -8.882 1.00 . A A . 36 LEU HA 1 1
4 6596 1 1 36 LEU HB2 H 7.518 -7.057 -6.473 1.00 . A A . 36 LEU HB2 1 1
4 6597 1 1 36 LEU HB3 H 5.850 -6.549 -6.882 1.00 . A A . 36 LEU HB3 1 1
4 6598 1 1 36 LEU HD11 H 8.938 -7.779 -8.592 1.00 . A A . 36 LEU HD11 1 1
4 6599 1 1 36 LEU HD12 H 8.013 -7.341 -10.079 1.00 . A A . 36 LEU HD12 1 1
4 6600 1 1 36 LEU HD13 H 8.126 -9.059 -9.558 1.00 . A A . 36 LEU HD13 1 1
4 6601 1 1 36 LEU HD21 H 5.558 -9.055 -6.980 1.00 . A A . 36 LEU HD21 1 1
4 6602 1 1 36 LEU HD22 H 7.297 -9.529 -7.048 1.00 . A A . 36 LEU HD22 1 1
4 6603 1 1 36 LEU HD23 H 6.192 -9.961 -8.407 1.00 . A A . 36 LEU HD23 1 1
4 6604 1 1 36 LEU HG H 5.929 -7.610 -9.034 1.00 . A A . 36 LEU HG 1 1
4 6605 1 1 36 LEU N N 8.887 -5.290 -7.726 1.00 . A A . 36 LEU N 1 1
4 6606 1 1 36 LEU O O 5.890 -3.546 -7.423 1.00 . A A . 36 LEU O 1 1
4 6607 1 1 37 TYR C C 7.063 -1.624 -5.392 1.00 . A A . 37 TYR C 1 1
4 6608 1 1 37 TYR CA C 7.054 -3.044 -4.820 1.00 . A A . 37 TYR CA 1 1
4 6609 1 1 37 TYR CB C 8.032 -3.082 -3.610 1.00 . A A . 37 TYR CB 1 1
4 6610 1 1 37 TYR CD1 C 6.788 -2.639 -1.479 1.00 . A A . 37 TYR CD1 1 1
4 6611 1 1 37 TYR CD2 C 8.177 -0.918 -2.354 1.00 . A A . 37 TYR CD2 1 1
4 6612 1 1 37 TYR CE1 C 6.444 -1.819 -0.429 1.00 . A A . 37 TYR CE1 1 1
4 6613 1 1 37 TYR CE2 C 7.832 -0.105 -1.303 1.00 . A A . 37 TYR CE2 1 1
4 6614 1 1 37 TYR CG C 7.658 -2.196 -2.453 1.00 . A A . 37 TYR CG 1 1
4 6615 1 1 37 TYR CZ C 6.967 -0.553 -0.343 1.00 . A A . 37 TYR CZ 1 1
4 6616 1 1 37 TYR H H 8.165 -4.688 -5.518 1.00 . A A . 37 TYR H 1 1
4 6617 1 1 37 TYR HA H 6.055 -3.270 -4.480 1.00 . A A . 37 TYR HA 1 1
4 6618 1 1 37 TYR HB2 H 8.092 -4.118 -3.218 1.00 . A A . 37 TYR HB2 1 1
4 6619 1 1 37 TYR HB3 H 9.052 -2.783 -3.945 1.00 . A A . 37 TYR HB3 1 1
4 6620 1 1 37 TYR HD1 H 6.372 -3.635 -1.542 1.00 . A A . 37 TYR HD1 1 1
4 6621 1 1 37 TYR HD2 H 8.861 -0.558 -3.109 1.00 . A A . 37 TYR HD2 1 1
4 6622 1 1 37 TYR HE1 H 5.765 -2.175 0.328 1.00 . A A . 37 TYR HE1 1 1
4 6623 1 1 37 TYR HE2 H 8.245 0.888 -1.234 1.00 . A A . 37 TYR HE2 1 1
4 6624 1 1 37 TYR HH H 6.314 1.125 0.359 1.00 . A A . 37 TYR HH 1 1
4 6625 1 1 37 TYR N N 7.438 -4.055 -5.812 1.00 . A A . 37 TYR N 1 1
4 6626 1 1 37 TYR O O 6.307 -0.773 -4.930 1.00 . A A . 37 TYR O 1 1
4 6627 1 1 37 TYR OH O 6.611 0.290 0.728 1.00 . A A . 37 TYR OH 1 1
4 6628 1 1 38 GLN C C 6.709 0.474 -7.640 1.00 . A A . 38 GLN C 1 1
4 6629 1 1 38 GLN CA C 8.010 0.023 -6.965 1.00 . A A . 38 GLN CA 1 1
4 6630 1 1 38 GLN CB C 9.178 0.175 -7.981 1.00 . A A . 38 GLN CB 1 1
4 6631 1 1 38 GLN CD C 10.145 -0.475 -10.213 1.00 . A A . 38 GLN CD 1 1
4 6632 1 1 38 GLN CG C 8.855 -0.345 -9.405 1.00 . A A . 38 GLN CG 1 1
4 6633 1 1 38 GLN H H 8.541 -2.008 -6.793 1.00 . A A . 38 GLN H 1 1
4 6634 1 1 38 GLN HA H 8.186 0.689 -6.131 1.00 . A A . 38 GLN HA 1 1
4 6635 1 1 38 GLN HB2 H 9.457 1.252 -8.045 1.00 . A A . 38 GLN HB2 1 1
4 6636 1 1 38 GLN HB3 H 10.061 -0.378 -7.586 1.00 . A A . 38 GLN HB3 1 1
4 6637 1 1 38 GLN HE21 H 9.195 -1.566 -11.656 1.00 . A A . 38 GLN HE21 1 1
4 6638 1 1 38 GLN HE22 H 10.887 -1.273 -11.921 1.00 . A A . 38 GLN HE22 1 1
4 6639 1 1 38 GLN HG2 H 8.352 -1.330 -9.347 1.00 . A A . 38 GLN HG2 1 1
4 6640 1 1 38 GLN HG3 H 8.182 0.369 -9.925 1.00 . A A . 38 GLN HG3 1 1
4 6641 1 1 38 GLN N N 7.921 -1.331 -6.407 1.00 . A A . 38 GLN N 1 1
4 6642 1 1 38 GLN NE2 N 10.072 -1.163 -11.363 1.00 . A A . 38 GLN NE2 1 1
4 6643 1 1 38 GLN O O 6.568 1.661 -7.926 1.00 . A A . 38 GLN O 1 1
4 6644 1 1 38 GLN OE1 O 11.193 0.021 -9.833 1.00 . A A . 38 GLN OE1 1 1
4 6645 1 1 39 GLY C C 4.290 -0.690 -9.885 1.00 . A A . 39 GLY C 1 1
4 6646 1 1 39 GLY CA C 4.471 -0.014 -8.559 1.00 . A A . 39 GLY CA 1 1
4 6647 1 1 39 GLY H H 5.802 -1.422 -7.680 1.00 . A A . 39 GLY H 1 1
4 6648 1 1 39 GLY HA2 H 3.637 -0.316 -7.945 1.00 . A A . 39 GLY HA2 1 1
4 6649 1 1 39 GLY HA3 H 4.534 1.053 -8.716 1.00 . A A . 39 GLY HA3 1 1
4 6650 1 1 39 GLY N N 5.724 -0.446 -7.917 1.00 . A A . 39 GLY N 1 1
4 6651 1 1 39 GLY O O 3.323 -0.416 -10.582 1.00 . A A . 39 GLY O 1 1
4 6652 1 1 40 SER C C 3.926 -3.311 -11.464 1.00 . A A . 40 SER C 1 1
4 6653 1 1 40 SER CA C 5.074 -2.315 -11.555 1.00 . A A . 40 SER CA 1 1
4 6654 1 1 40 SER CB C 6.352 -3.089 -11.968 1.00 . A A . 40 SER CB 1 1
4 6655 1 1 40 SER H H 6.035 -1.789 -9.749 1.00 . A A . 40 SER H 1 1
4 6656 1 1 40 SER HA H 4.827 -1.586 -12.315 1.00 . A A . 40 SER HA 1 1
4 6657 1 1 40 SER HB2 H 6.677 -3.761 -11.141 1.00 . A A . 40 SER HB2 1 1
4 6658 1 1 40 SER HB3 H 6.153 -3.707 -12.875 1.00 . A A . 40 SER HB3 1 1
4 6659 1 1 40 SER HG H 7.130 -1.674 -13.035 1.00 . A A . 40 SER HG 1 1
4 6660 1 1 40 SER N N 5.218 -1.598 -10.282 1.00 . A A . 40 SER N 1 1
4 6661 1 1 40 SER O O 3.139 -3.430 -12.400 1.00 . A A . 40 SER O 1 1
4 6662 1 1 40 SER OG O 7.411 -2.175 -12.257 1.00 . A A . 40 SER OG 1 1
4 6663 1 1 41 SER C C 2.880 -6.210 -11.067 1.00 . A A . 41 SER C 1 1
4 6664 1 1 41 SER CA C 2.751 -5.038 -10.084 1.00 . A A . 41 SER CA 1 1
4 6665 1 1 41 SER CB C 1.321 -4.430 -10.187 1.00 . A A . 41 SER CB 1 1
4 6666 1 1 41 SER H H 4.464 -3.914 -9.552 1.00 . A A . 41 SER H 1 1
4 6667 1 1 41 SER HA H 2.901 -5.432 -9.089 1.00 . A A . 41 SER HA 1 1
4 6668 1 1 41 SER HB2 H 1.332 -3.386 -9.803 1.00 . A A . 41 SER HB2 1 1
4 6669 1 1 41 SER HB3 H 0.983 -4.412 -11.248 1.00 . A A . 41 SER HB3 1 1
4 6670 1 1 41 SER HG H 0.120 -4.636 -8.664 1.00 . A A . 41 SER HG 1 1
4 6671 1 1 41 SER N N 3.820 -4.041 -10.307 1.00 . A A . 41 SER N 1 1
4 6672 1 1 41 SER O O 3.851 -6.315 -11.820 1.00 . A A . 41 SER O 1 1
4 6673 1 1 41 SER OG O 0.386 -5.191 -9.417 1.00 . A A . 41 SER OG 1 1
4 6674 1 1 42 ILE C C 0.504 -8.539 -12.420 1.00 . A A . 42 ILE C 1 1
4 6675 1 1 42 ILE CA C 1.926 -8.314 -11.937 1.00 . A A . 42 ILE CA 1 1
4 6676 1 1 42 ILE CB C 2.404 -9.636 -11.335 1.00 . A A . 42 ILE CB 1 1
4 6677 1 1 42 ILE CD1 C 3.361 -9.402 -8.964 1.00 . A A . 42 ILE CD1 1 1
4 6678 1 1 42 ILE CG1 C 3.676 -9.479 -10.469 1.00 . A A . 42 ILE CG1 1 1
4 6679 1 1 42 ILE CG2 C 2.619 -10.642 -12.486 1.00 . A A . 42 ILE CG2 1 1
4 6680 1 1 42 ILE H H 1.121 -7.112 -10.392 1.00 . A A . 42 ILE H 1 1
4 6681 1 1 42 ILE HA H 2.451 -8.053 -12.843 1.00 . A A . 42 ILE HA 1 1
4 6682 1 1 42 ILE HB H 1.596 -10.044 -10.683 1.00 . A A . 42 ILE HB 1 1
4 6683 1 1 42 ILE HD11 H 2.266 -9.382 -8.793 1.00 . A A . 42 ILE HD11 1 1
4 6684 1 1 42 ILE HD12 H 3.796 -8.482 -8.526 1.00 . A A . 42 ILE HD12 1 1
4 6685 1 1 42 ILE HD13 H 3.781 -10.283 -8.432 1.00 . A A . 42 ILE HD13 1 1
4 6686 1 1 42 ILE HG12 H 4.344 -10.349 -10.653 1.00 . A A . 42 ILE HG12 1 1
4 6687 1 1 42 ILE HG13 H 4.222 -8.564 -10.773 1.00 . A A . 42 ILE HG13 1 1
4 6688 1 1 42 ILE HG21 H 1.635 -10.982 -12.893 1.00 . A A . 42 ILE HG21 1 1
4 6689 1 1 42 ILE HG22 H 3.174 -11.532 -12.120 1.00 . A A . 42 ILE HG22 1 1
4 6690 1 1 42 ILE HG23 H 3.201 -10.175 -13.309 1.00 . A A . 42 ILE HG23 1 1
4 6691 1 1 42 ILE N N 1.907 -7.162 -11.030 1.00 . A A . 42 ILE N 1 1
4 6692 1 1 42 ILE O O -0.435 -8.693 -11.648 1.00 . A A . 42 ILE O 1 1
4 6693 1 1 43 GLU C C -0.519 -9.443 -15.719 1.00 . A A . 43 GLU C 1 1
4 6694 1 1 43 GLU CA C -0.910 -8.813 -14.406 1.00 . A A . 43 GLU CA 1 1
4 6695 1 1 43 GLU CB C -1.691 -7.501 -14.671 1.00 . A A . 43 GLU CB 1 1
4 6696 1 1 43 GLU CD C -3.795 -6.412 -15.517 1.00 . A A . 43 GLU CD 1 1
4 6697 1 1 43 GLU CG C -3.030 -7.728 -15.414 1.00 . A A . 43 GLU CG 1 1
4 6698 1 1 43 GLU H H 1.104 -8.437 -14.395 1.00 . A A . 43 GLU H 1 1
4 6699 1 1 43 GLU HA H -1.507 -9.519 -13.841 1.00 . A A . 43 GLU HA 1 1
4 6700 1 1 43 GLU HB2 H -1.892 -7.008 -13.691 1.00 . A A . 43 GLU HB2 1 1
4 6701 1 1 43 GLU HB3 H -1.052 -6.813 -15.271 1.00 . A A . 43 GLU HB3 1 1
4 6702 1 1 43 GLU HG2 H -2.836 -8.112 -16.437 1.00 . A A . 43 GLU HG2 1 1
4 6703 1 1 43 GLU HG3 H -3.650 -8.460 -14.866 1.00 . A A . 43 GLU HG3 1 1
4 6704 1 1 43 GLU N N 0.351 -8.577 -13.760 1.00 . A A . 43 GLU N 1 1
4 6705 1 1 43 GLU O O 0.317 -8.899 -16.438 1.00 . A A . 43 GLU O 1 1
4 6706 1 1 43 GLU OE1 O -4.438 -6.025 -14.507 1.00 . A A . 43 GLU OE1 1 1
4 6707 1 1 43 GLU OE2 O -3.748 -5.788 -16.606 1.00 . A A . 43 GLU OE2 1 1
4 6708 1 1 44 GLY C C -1.422 -12.551 -17.427 1.00 . A A . 44 GLY C 1 1
4 6709 1 1 44 GLY CA C -0.702 -11.247 -17.311 1.00 . A A . 44 GLY CA 1 1
4 6710 1 1 44 GLY H H -1.782 -11.091 -15.516 1.00 . A A . 44 GLY H 1 1
4 6711 1 1 44 GLY HA2 H -1.021 -10.603 -18.119 1.00 . A A . 44 GLY HA2 1 1
4 6712 1 1 44 GLY HA3 H 0.364 -11.434 -17.280 1.00 . A A . 44 GLY HA3 1 1
4 6713 1 1 44 GLY N N -1.080 -10.619 -16.065 1.00 . A A . 44 GLY N 1 1
4 6714 1 1 44 GLY O O -2.346 -12.842 -16.676 1.00 . A A . 44 GLY O 1 1
4 6715 1 1 45 SER C C -0.473 -15.669 -18.588 1.00 . A A . 45 SER C 1 1
4 6716 1 1 45 SER CA C -1.583 -14.662 -18.682 1.00 . A A . 45 SER CA 1 1
4 6717 1 1 45 SER CB C -2.176 -14.761 -20.110 1.00 . A A . 45 SER CB 1 1
4 6718 1 1 45 SER H H -0.269 -13.086 -19.024 1.00 . A A . 45 SER H 1 1
4 6719 1 1 45 SER HA H -2.351 -14.886 -17.962 1.00 . A A . 45 SER HA 1 1
4 6720 1 1 45 SER HB2 H -1.392 -14.551 -20.872 1.00 . A A . 45 SER HB2 1 1
4 6721 1 1 45 SER HB3 H -2.585 -15.781 -20.285 1.00 . A A . 45 SER HB3 1 1
4 6722 1 1 45 SER HG H -3.013 -13.070 -19.701 1.00 . A A . 45 SER HG 1 1
4 6723 1 1 45 SER N N -1.001 -13.355 -18.418 1.00 . A A . 45 SER N 1 1
4 6724 1 1 45 SER O O 0.464 -15.618 -19.380 1.00 . A A . 45 SER O 1 1
4 6725 1 1 45 SER OG O -3.233 -13.817 -20.268 1.00 . A A . 45 SER OG 1 1
4 6726 1 1 46 ARG C C 0.088 -18.843 -18.270 1.00 . A A . 46 ARG C 1 1
4 6727 1 1 46 ARG CA C 0.519 -17.618 -17.498 1.00 . A A . 46 ARG CA 1 1
4 6728 1 1 46 ARG CB C 0.821 -18.013 -16.028 1.00 . A A . 46 ARG CB 1 1
4 6729 1 1 46 ARG CD C 3.371 -18.023 -16.159 1.00 . A A . 46 ARG CD 1 1
4 6730 1 1 46 ARG CG C 2.107 -18.845 -15.870 1.00 . A A . 46 ARG CG 1 1
4 6731 1 1 46 ARG CZ C 5.836 -18.408 -16.152 1.00 . A A . 46 ARG CZ 1 1
4 6732 1 1 46 ARG H H -1.288 -16.669 -16.960 1.00 . A A . 46 ARG H 1 1
4 6733 1 1 46 ARG HA H 1.399 -17.223 -17.985 1.00 . A A . 46 ARG HA 1 1
4 6734 1 1 46 ARG HB2 H 0.922 -17.087 -15.424 1.00 . A A . 46 ARG HB2 1 1
4 6735 1 1 46 ARG HB3 H -0.035 -18.593 -15.619 1.00 . A A . 46 ARG HB3 1 1
4 6736 1 1 46 ARG HD2 H 3.385 -17.675 -17.216 1.00 . A A . 46 ARG HD2 1 1
4 6737 1 1 46 ARG HD3 H 3.438 -17.151 -15.473 1.00 . A A . 46 ARG HD3 1 1
4 6738 1 1 46 ARG HE H 4.450 -19.837 -15.634 1.00 . A A . 46 ARG HE 1 1
4 6739 1 1 46 ARG HG2 H 2.158 -19.235 -14.830 1.00 . A A . 46 ARG HG2 1 1
4 6740 1 1 46 ARG HG3 H 2.071 -19.719 -16.560 1.00 . A A . 46 ARG HG3 1 1
4 6741 1 1 46 ARG HH11 H 5.223 -16.521 -16.662 1.00 . A A . 46 ARG HH11 1 1
4 6742 1 1 46 ARG HH12 H 6.937 -16.760 -16.701 1.00 . A A . 46 ARG HH12 1 1
4 6743 1 1 46 ARG HH21 H 6.777 -20.190 -15.694 1.00 . A A . 46 ARG HH21 1 1
4 6744 1 1 46 ARG HH22 H 7.833 -18.882 -16.138 1.00 . A A . 46 ARG HH22 1 1
4 6745 1 1 46 ARG N N -0.544 -16.622 -17.628 1.00 . A A . 46 ARG N 1 1
4 6746 1 1 46 ARG NE N 4.574 -18.890 -15.933 1.00 . A A . 46 ARG NE 1 1
4 6747 1 1 46 ARG NH1 N 6.018 -17.114 -16.540 1.00 . A A . 46 ARG NH1 1 1
4 6748 1 1 46 ARG NH2 N 6.911 -19.228 -15.981 1.00 . A A . 46 ARG NH2 1 1
4 6749 1 1 46 ARG O O -1.021 -19.352 -18.105 1.00 . A A . 46 ARG O 1 1
4 6750 1 1 47 ALA C C 0.903 -21.753 -19.177 1.00 . A A . 47 ALA C 1 1
4 6751 1 1 47 ALA CA C 0.721 -20.487 -19.962 1.00 . A A . 47 ALA CA 1 1
4 6752 1 1 47 ALA CB C 1.639 -20.554 -21.196 1.00 . A A . 47 ALA CB 1 1
4 6753 1 1 47 ALA H H 1.910 -18.998 -19.200 1.00 . A A . 47 ALA H 1 1
4 6754 1 1 47 ALA HA H -0.306 -20.420 -20.281 1.00 . A A . 47 ALA HA 1 1
4 6755 1 1 47 ALA HB1 H 1.369 -21.428 -21.831 1.00 . A A . 47 ALA HB1 1 1
4 6756 1 1 47 ALA HB2 H 2.701 -20.659 -20.884 1.00 . A A . 47 ALA HB2 1 1
4 6757 1 1 47 ALA HB3 H 1.538 -19.631 -21.803 1.00 . A A . 47 ALA HB3 1 1
4 6758 1 1 47 ALA N N 1.004 -19.355 -19.130 1.00 . A A . 47 ALA N 1 1
4 6759 1 1 47 ALA O O 1.987 -22.091 -18.701 1.00 . A A . 47 ALA O 1 1
4 6760 1 1 48 VAL C C -0.220 -24.754 -19.517 1.00 . A A . 48 VAL C 1 1
4 6761 1 1 48 VAL CA C -0.230 -23.754 -18.402 1.00 . A A . 48 VAL CA 1 1
4 6762 1 1 48 VAL CB C -1.471 -23.969 -17.562 1.00 . A A . 48 VAL CB 1 1
4 6763 1 1 48 VAL CG1 C -1.407 -25.369 -16.912 1.00 . A A . 48 VAL CG1 1 1
4 6764 1 1 48 VAL CG2 C -1.564 -22.842 -16.512 1.00 . A A . 48 VAL CG2 1 1
4 6765 1 1 48 VAL H H -1.050 -22.175 -19.440 1.00 . A A . 48 VAL H 1 1
4 6766 1 1 48 VAL HA H 0.665 -23.862 -17.811 1.00 . A A . 48 VAL HA 1 1
4 6767 1 1 48 VAL HB H -2.368 -23.923 -18.211 1.00 . A A . 48 VAL HB 1 1
4 6768 1 1 48 VAL HG11 H -0.352 -25.690 -16.771 1.00 . A A . 48 VAL HG11 1 1
4 6769 1 1 48 VAL HG12 H -1.918 -26.115 -17.556 1.00 . A A . 48 VAL HG12 1 1
4 6770 1 1 48 VAL HG13 H -1.908 -25.356 -15.921 1.00 . A A . 48 VAL HG13 1 1
4 6771 1 1 48 VAL HG21 H -0.559 -22.619 -16.092 1.00 . A A . 48 VAL HG21 1 1
4 6772 1 1 48 VAL HG22 H -2.235 -23.146 -15.680 1.00 . A A . 48 VAL HG22 1 1
4 6773 1 1 48 VAL HG23 H -1.969 -21.915 -16.973 1.00 . A A . 48 VAL HG23 1 1
4 6774 1 1 48 VAL N N -0.204 -22.484 -19.068 1.00 . A A . 48 VAL N 1 1
4 6775 1 1 48 VAL O O -1.150 -24.838 -20.327 1.00 . A A . 48 VAL O 1 1
4 6776 1 1 49 GLU C C 0.012 -27.659 -20.414 1.00 . A A . 49 GLU C 1 1
4 6777 1 1 49 GLU CA C 0.994 -26.524 -20.650 1.00 . A A . 49 GLU CA 1 1
4 6778 1 1 49 GLU CB C 2.428 -27.111 -20.750 1.00 . A A . 49 GLU CB 1 1
4 6779 1 1 49 GLU CD C 3.139 -25.575 -22.635 1.00 . A A . 49 GLU CD 1 1
4 6780 1 1 49 GLU CG C 3.493 -26.091 -21.242 1.00 . A A . 49 GLU CG 1 1
4 6781 1 1 49 GLU H H 1.596 -25.470 -18.918 1.00 . A A . 49 GLU H 1 1
4 6782 1 1 49 GLU HA H 0.730 -26.038 -21.579 1.00 . A A . 49 GLU HA 1 1
4 6783 1 1 49 GLU HB2 H 2.728 -27.479 -19.746 1.00 . A A . 49 GLU HB2 1 1
4 6784 1 1 49 GLU HB3 H 2.422 -27.986 -21.442 1.00 . A A . 49 GLU HB3 1 1
4 6785 1 1 49 GLU HG2 H 3.551 -25.231 -20.544 1.00 . A A . 49 GLU HG2 1 1
4 6786 1 1 49 GLU HG3 H 4.489 -26.579 -21.289 1.00 . A A . 49 GLU HG3 1 1
4 6787 1 1 49 GLU N N 0.861 -25.538 -19.587 1.00 . A A . 49 GLU N 1 1
4 6788 1 1 49 GLU O O -0.207 -28.098 -19.287 1.00 . A A . 49 GLU O 1 1
4 6789 1 1 49 GLU OE1 O 2.838 -26.415 -23.523 1.00 . A A . 49 GLU OE1 1 1
4 6790 1 1 49 GLU OE2 O 3.167 -24.332 -22.823 1.00 . A A . 49 GLU OE2 1 1
4 6791 1 1 50 GLY C C -3.001 -28.673 -21.388 1.00 . A A . 50 GLY C 1 1
4 6792 1 1 50 GLY CA C -1.600 -29.219 -21.431 1.00 . A A . 50 GLY CA 1 1
4 6793 1 1 50 GLY H H -0.482 -27.738 -22.421 1.00 . A A . 50 GLY H 1 1
4 6794 1 1 50 GLY HA2 H -1.499 -29.813 -22.323 1.00 . A A . 50 GLY HA2 1 1
4 6795 1 1 50 GLY HA3 H -1.417 -29.766 -20.517 1.00 . A A . 50 GLY HA3 1 1
4 6796 1 1 50 GLY N N -0.634 -28.125 -21.516 1.00 . A A . 50 GLY N 1 1
4 6797 1 1 50 GLY O O -3.957 -29.434 -21.477 1.00 . A A . 50 GLY O 1 1
4 6798 1 1 51 GLY C C -4.496 -25.467 -21.982 1.00 . A A . 51 GLY C 1 1
4 6799 1 1 51 GLY CA C -4.487 -26.741 -21.199 1.00 . A A . 51 GLY CA 1 1
4 6800 1 1 51 GLY H H -2.375 -26.712 -21.159 1.00 . A A . 51 GLY H 1 1
4 6801 1 1 51 GLY HA2 H -5.189 -27.421 -21.661 1.00 . A A . 51 GLY HA2 1 1
4 6802 1 1 51 GLY HA3 H -4.703 -26.517 -20.165 1.00 . A A . 51 GLY HA3 1 1
4 6803 1 1 51 GLY N N -3.155 -27.333 -21.253 1.00 . A A . 51 GLY N 1 1
4 6804 1 1 51 GLY O O -4.524 -25.479 -23.209 1.00 . A A . 51 GLY O 1 1
4 6805 1 1 52 ALA C C -4.022 -21.995 -20.962 1.00 . A A . 52 ALA C 1 1
4 6806 1 1 52 ALA CA C -4.518 -23.039 -21.947 1.00 . A A . 52 ALA CA 1 1
4 6807 1 1 52 ALA CB C -5.966 -22.687 -22.380 1.00 . A A . 52 ALA CB 1 1
4 6808 1 1 52 ALA H H -4.381 -24.302 -20.274 1.00 . A A . 52 ALA H 1 1
4 6809 1 1 52 ALA HA H -3.857 -23.076 -22.800 1.00 . A A . 52 ALA HA 1 1
4 6810 1 1 52 ALA HB1 H -6.092 -21.591 -22.521 1.00 . A A . 52 ALA HB1 1 1
4 6811 1 1 52 ALA HB2 H -6.691 -23.027 -21.608 1.00 . A A . 52 ALA HB2 1 1
4 6812 1 1 52 ALA HB3 H -6.213 -23.196 -23.337 1.00 . A A . 52 ALA HB3 1 1
4 6813 1 1 52 ALA N N -4.469 -24.320 -21.275 1.00 . A A . 52 ALA N 1 1
4 6814 1 1 52 ALA O O -3.996 -22.239 -19.750 1.00 . A A . 52 ALA O 1 1
4 6815 1 1 53 PRO C C -4.262 -19.029 -19.900 1.00 . A A . 53 PRO C 1 1
4 6816 1 1 53 PRO CA C -3.124 -19.755 -20.585 1.00 . A A . 53 PRO CA 1 1
4 6817 1 1 53 PRO CB C -2.351 -18.820 -21.529 1.00 . A A . 53 PRO CB 1 1
4 6818 1 1 53 PRO CD C -3.458 -20.488 -22.893 1.00 . A A . 53 PRO CD 1 1
4 6819 1 1 53 PRO CG C -3.022 -19.021 -22.878 1.00 . A A . 53 PRO CG 1 1
4 6820 1 1 53 PRO HA H -2.454 -20.130 -19.831 1.00 . A A . 53 PRO HA 1 1
4 6821 1 1 53 PRO HB2 H -2.430 -17.760 -21.202 1.00 . A A . 53 PRO HB2 1 1
4 6822 1 1 53 PRO HB3 H -1.282 -19.109 -21.583 1.00 . A A . 53 PRO HB3 1 1
4 6823 1 1 53 PRO HD2 H -4.426 -20.594 -23.429 1.00 . A A . 53 PRO HD2 1 1
4 6824 1 1 53 PRO HD3 H -2.687 -21.114 -23.396 1.00 . A A . 53 PRO HD3 1 1
4 6825 1 1 53 PRO HG2 H -3.904 -18.350 -22.969 1.00 . A A . 53 PRO HG2 1 1
4 6826 1 1 53 PRO HG3 H -2.310 -18.814 -23.703 1.00 . A A . 53 PRO HG3 1 1
4 6827 1 1 53 PRO N N -3.584 -20.836 -21.460 1.00 . A A . 53 PRO N 1 1
4 6828 1 1 53 PRO O O -5.163 -18.495 -20.553 1.00 . A A . 53 PRO O 1 1
4 6829 1 1 54 ILE C C -4.725 -17.048 -17.199 1.00 . A A . 54 ILE C 1 1
4 6830 1 1 54 ILE CA C -5.289 -18.326 -17.784 1.00 . A A . 54 ILE CA 1 1
4 6831 1 1 54 ILE CB C -5.863 -19.219 -16.683 1.00 . A A . 54 ILE CB 1 1
4 6832 1 1 54 ILE CD1 C -5.479 -20.281 -14.380 1.00 . A A . 54 ILE CD1 1 1
4 6833 1 1 54 ILE CG1 C -4.969 -19.273 -15.410 1.00 . A A . 54 ILE CG1 1 1
4 6834 1 1 54 ILE CG2 C -6.073 -20.632 -17.280 1.00 . A A . 54 ILE CG2 1 1
4 6835 1 1 54 ILE H H -3.519 -19.436 -18.012 1.00 . A A . 54 ILE H 1 1
4 6836 1 1 54 ILE HA H -6.066 -18.029 -18.474 1.00 . A A . 54 ILE HA 1 1
4 6837 1 1 54 ILE HB H -6.858 -18.823 -16.394 1.00 . A A . 54 ILE HB 1 1
4 6838 1 1 54 ILE HD11 H -5.132 -21.305 -14.636 1.00 . A A . 54 ILE HD11 1 1
4 6839 1 1 54 ILE HD12 H -6.589 -20.278 -14.357 1.00 . A A . 54 ILE HD12 1 1
4 6840 1 1 54 ILE HD13 H -5.104 -20.022 -13.367 1.00 . A A . 54 ILE HD13 1 1
4 6841 1 1 54 ILE HG12 H -3.929 -19.537 -15.698 1.00 . A A . 54 ILE HG12 1 1
4 6842 1 1 54 ILE HG13 H -4.951 -18.264 -14.927 1.00 . A A . 54 ILE HG13 1 1
4 6843 1 1 54 ILE HG21 H -6.502 -20.563 -18.303 1.00 . A A . 54 ILE HG21 1 1
4 6844 1 1 54 ILE HG22 H -6.765 -21.224 -16.646 1.00 . A A . 54 ILE HG22 1 1
4 6845 1 1 54 ILE HG23 H -5.105 -21.175 -17.341 1.00 . A A . 54 ILE HG23 1 1
4 6846 1 1 54 ILE N N -4.227 -18.980 -18.546 1.00 . A A . 54 ILE N 1 1
4 6847 1 1 54 ILE O O -3.559 -16.981 -16.773 1.00 . A A . 54 ILE O 1 1
4 6848 1 1 55 SER C C -4.975 -14.702 -15.205 1.00 . A A . 55 SER C 1 1
4 6849 1 1 55 SER CA C -5.079 -14.668 -16.717 1.00 . A A . 55 SER CA 1 1
4 6850 1 1 55 SER CB C -5.986 -13.473 -17.129 1.00 . A A . 55 SER CB 1 1
4 6851 1 1 55 SER H H -6.361 -15.896 -17.855 1.00 . A A . 55 SER H 1 1
4 6852 1 1 55 SER HA H -4.102 -14.502 -17.127 1.00 . A A . 55 SER HA 1 1
4 6853 1 1 55 SER HB2 H -5.604 -12.530 -16.665 1.00 . A A . 55 SER HB2 1 1
4 6854 1 1 55 SER HB3 H -5.963 -13.354 -18.235 1.00 . A A . 55 SER HB3 1 1
4 6855 1 1 55 SER HG H -7.746 -14.249 -17.380 1.00 . A A . 55 SER HG 1 1
4 6856 1 1 55 SER N N -5.524 -15.945 -17.268 1.00 . A A . 55 SER N 1 1
4 6857 1 1 55 SER O O -5.732 -15.384 -14.496 1.00 . A A . 55 SER O 1 1
4 6858 1 1 55 SER OG O -7.342 -13.670 -16.715 1.00 . A A . 55 SER OG 1 1
4 6859 1 1 56 PHE C C -3.343 -12.414 -12.979 1.00 . A A . 56 PHE C 1 1
4 6860 1 1 56 PHE CA C -3.782 -13.830 -13.274 1.00 . A A . 56 PHE CA 1 1
4 6861 1 1 56 PHE CB C -2.704 -14.844 -12.773 1.00 . A A . 56 PHE CB 1 1
4 6862 1 1 56 PHE CD1 C -0.427 -13.986 -12.152 1.00 . A A . 56 PHE CD1 1 1
4 6863 1 1 56 PHE CD2 C -0.761 -14.780 -14.367 1.00 . A A . 56 PHE CD2 1 1
4 6864 1 1 56 PHE CE1 C 0.882 -13.701 -12.450 1.00 . A A . 56 PHE CE1 1 1
4 6865 1 1 56 PHE CE2 C 0.551 -14.491 -14.664 1.00 . A A . 56 PHE CE2 1 1
4 6866 1 1 56 PHE CG C -1.264 -14.530 -13.107 1.00 . A A . 56 PHE CG 1 1
4 6867 1 1 56 PHE CZ C 1.372 -13.953 -13.707 1.00 . A A . 56 PHE CZ 1 1
4 6868 1 1 56 PHE H H -3.378 -13.376 -15.279 1.00 . A A . 56 PHE H 1 1
4 6869 1 1 56 PHE HA H -4.707 -13.998 -12.739 1.00 . A A . 56 PHE HA 1 1
4 6870 1 1 56 PHE HB2 H -2.767 -14.933 -11.669 1.00 . A A . 56 PHE HB2 1 1
4 6871 1 1 56 PHE HB3 H -2.926 -15.845 -13.207 1.00 . A A . 56 PHE HB3 1 1
4 6872 1 1 56 PHE HD1 H -0.807 -13.783 -11.161 1.00 . A A . 56 PHE HD1 1 1
4 6873 1 1 56 PHE HD2 H -1.402 -15.203 -15.125 1.00 . A A . 56 PHE HD2 1 1
4 6874 1 1 56 PHE HE1 H 1.526 -13.276 -11.694 1.00 . A A . 56 PHE HE1 1 1
4 6875 1 1 56 PHE HE2 H 0.937 -14.689 -15.655 1.00 . A A . 56 PHE HE2 1 1
4 6876 1 1 56 PHE HZ H 2.403 -13.728 -13.940 1.00 . A A . 56 PHE HZ 1 1
4 6877 1 1 56 PHE N N -4.007 -13.919 -14.690 1.00 . A A . 56 PHE N 1 1
4 6878 1 1 56 PHE O O -2.707 -11.750 -13.812 1.00 . A A . 56 PHE O 1 1
4 6879 1 1 57 VAL C C -2.799 -10.707 -9.975 1.00 . A A . 57 VAL C 1 1
4 6880 1 1 57 VAL CA C -3.360 -10.568 -11.365 1.00 . A A . 57 VAL CA 1 1
4 6881 1 1 57 VAL CB C -4.557 -9.632 -11.270 1.00 . A A . 57 VAL CB 1 1
4 6882 1 1 57 VAL CG1 C -4.064 -8.213 -10.901 1.00 . A A . 57 VAL CG1 1 1
4 6883 1 1 57 VAL CG2 C -5.325 -9.649 -12.607 1.00 . A A . 57 VAL CG2 1 1
4 6884 1 1 57 VAL H H -4.367 -12.424 -11.180 1.00 . A A . 57 VAL H 1 1
4 6885 1 1 57 VAL HA H -2.657 -10.174 -12.092 1.00 . A A . 57 VAL HA 1 1
4 6886 1 1 57 VAL HB H -5.237 -9.981 -10.470 1.00 . A A . 57 VAL HB 1 1
4 6887 1 1 57 VAL HG11 H -4.791 -7.449 -11.254 1.00 . A A . 57 VAL HG11 1 1
4 6888 1 1 57 VAL HG12 H -3.080 -8.005 -11.374 1.00 . A A . 57 VAL HG12 1 1
4 6889 1 1 57 VAL HG13 H -3.956 -8.113 -9.798 1.00 . A A . 57 VAL HG13 1 1
4 6890 1 1 57 VAL HG21 H -6.086 -10.460 -12.606 1.00 . A A . 57 VAL HG21 1 1
4 6891 1 1 57 VAL HG22 H -4.629 -9.821 -13.454 1.00 . A A . 57 VAL HG22 1 1
4 6892 1 1 57 VAL HG23 H -5.845 -8.679 -12.768 1.00 . A A . 57 VAL HG23 1 1
4 6893 1 1 57 VAL N N -3.736 -11.910 -11.789 1.00 . A A . 57 VAL N 1 1
4 6894 1 1 57 VAL O O -3.421 -11.372 -9.148 1.00 . A A . 57 VAL O 1 1
4 6895 1 1 58 ALA C C -0.536 -8.871 -7.995 1.00 . A A . 58 ALA C 1 1
4 6896 1 1 58 ALA CA C -1.111 -10.231 -8.301 1.00 . A A . 58 ALA CA 1 1
4 6897 1 1 58 ALA CB C -0.022 -11.313 -8.129 1.00 . A A . 58 ALA CB 1 1
4 6898 1 1 58 ALA H H -1.037 -9.634 -10.314 1.00 . A A . 58 ALA H 1 1
4 6899 1 1 58 ALA HA H -1.939 -10.414 -7.622 1.00 . A A . 58 ALA HA 1 1
4 6900 1 1 58 ALA HB1 H -0.395 -12.288 -8.503 1.00 . A A . 58 ALA HB1 1 1
4 6901 1 1 58 ALA HB2 H 0.244 -11.426 -7.054 1.00 . A A . 58 ALA HB2 1 1
4 6902 1 1 58 ALA HB3 H 0.892 -11.044 -8.698 1.00 . A A . 58 ALA HB3 1 1
4 6903 1 1 58 ALA N N -1.626 -10.144 -9.658 1.00 . A A . 58 ALA N 1 1
4 6904 1 1 58 ALA O O 0.147 -8.283 -8.827 1.00 . A A . 58 ALA O 1 1
4 6905 1 1 59 THR C C 0.289 -7.000 -5.072 1.00 . A A . 59 THR C 1 1
4 6906 1 1 59 THR CA C -0.286 -6.994 -6.466 1.00 . A A . 59 THR CA 1 1
4 6907 1 1 59 THR CB C -1.344 -5.895 -6.593 1.00 . A A . 59 THR CB 1 1
4 6908 1 1 59 THR CG2 C -2.362 -5.970 -5.432 1.00 . A A . 59 THR CG2 1 1
4 6909 1 1 59 THR H H -1.431 -8.762 -6.137 1.00 . A A . 59 THR H 1 1
4 6910 1 1 59 THR HA H 0.540 -6.778 -7.135 1.00 . A A . 59 THR HA 1 1
4 6911 1 1 59 THR HB H -1.898 -6.032 -7.548 1.00 . A A . 59 THR HB 1 1
4 6912 1 1 59 THR HG1 H -1.218 -4.076 -5.961 1.00 . A A . 59 THR HG1 1 1
4 6913 1 1 59 THR HG21 H -3.281 -5.401 -5.690 1.00 . A A . 59 THR HG21 1 1
4 6914 1 1 59 THR HG22 H -1.931 -5.538 -4.502 1.00 . A A . 59 THR HG22 1 1
4 6915 1 1 59 THR HG23 H -2.648 -7.025 -5.232 1.00 . A A . 59 THR HG23 1 1
4 6916 1 1 59 THR N N -0.808 -8.324 -6.793 1.00 . A A . 59 THR N 1 1
4 6917 1 1 59 THR O O -0.088 -7.795 -4.203 1.00 . A A . 59 THR O 1 1
4 6918 1 1 59 THR OG1 O -0.738 -4.602 -6.611 1.00 . A A . 59 THR OG1 1 1
4 6919 1 1 60 TRP C C 1.822 -4.440 -3.268 1.00 . A A . 60 TRP C 1 1
4 6920 1 1 60 TRP CA C 1.925 -5.916 -3.589 1.00 . A A . 60 TRP CA 1 1
4 6921 1 1 60 TRP CB C 3.424 -6.343 -3.665 1.00 . A A . 60 TRP CB 1 1
4 6922 1 1 60 TRP CD1 C 3.219 -7.977 -1.643 1.00 . A A . 60 TRP CD1 1 1
4 6923 1 1 60 TRP CD2 C 5.284 -7.147 -1.966 1.00 . A A . 60 TRP CD2 1 1
4 6924 1 1 60 TRP CE2 C 5.307 -8.003 -0.864 1.00 . A A . 60 TRP CE2 1 1
4 6925 1 1 60 TRP CE3 C 6.428 -6.510 -2.367 1.00 . A A . 60 TRP CE3 1 1
4 6926 1 1 60 TRP CG C 3.922 -7.133 -2.462 1.00 . A A . 60 TRP CG 1 1
4 6927 1 1 60 TRP CH2 C 7.604 -7.592 -0.571 1.00 . A A . 60 TRP CH2 1 1
4 6928 1 1 60 TRP CZ2 C 6.454 -8.234 -0.165 1.00 . A A . 60 TRP CZ2 1 1
4 6929 1 1 60 TRP CZ3 C 7.591 -6.742 -1.660 1.00 . A A . 60 TRP CZ3 1 1
4 6930 1 1 60 TRP H H 1.521 -5.426 -5.573 1.00 . A A . 60 TRP H 1 1
4 6931 1 1 60 TRP HA H 1.391 -6.477 -2.837 1.00 . A A . 60 TRP HA 1 1
4 6932 1 1 60 TRP HB2 H 3.567 -6.974 -4.569 1.00 . A A . 60 TRP HB2 1 1
4 6933 1 1 60 TRP HB3 H 4.067 -5.441 -3.782 1.00 . A A . 60 TRP HB3 1 1
4 6934 1 1 60 TRP HD1 H 2.165 -8.199 -1.740 1.00 . A A . 60 TRP HD1 1 1
4 6935 1 1 60 TRP HE1 H 3.770 -9.129 0.015 1.00 . A A . 60 TRP HE1 1 1
4 6936 1 1 60 TRP HE3 H 6.440 -5.844 -3.217 1.00 . A A . 60 TRP HE3 1 1
4 6937 1 1 60 TRP HH2 H 8.528 -7.758 -0.032 1.00 . A A . 60 TRP HH2 1 1
4 6938 1 1 60 TRP HZ2 H 6.479 -8.897 0.687 1.00 . A A . 60 TRP HZ2 1 1
4 6939 1 1 60 TRP HZ3 H 8.506 -6.250 -1.963 1.00 . A A . 60 TRP HZ3 1 1
4 6940 1 1 60 TRP N N 1.251 -6.071 -4.858 1.00 . A A . 60 TRP N 1 1
4 6941 1 1 60 TRP NE1 N 4.041 -8.502 -0.684 1.00 . A A . 60 TRP NE1 1 1
4 6942 1 1 60 TRP O O 2.184 -3.587 -4.076 1.00 . A A . 60 TRP O 1 1
4 6943 1 1 61 THR C C 1.146 -2.785 -0.198 1.00 . A A . 61 THR C 1 1
4 6944 1 1 61 THR CA C 1.098 -2.723 -1.688 1.00 . A A . 61 THR CA 1 1
4 6945 1 1 61 THR CB C -0.237 -2.126 -2.137 1.00 . A A . 61 THR CB 1 1
4 6946 1 1 61 THR CG2 C -0.300 -0.625 -1.786 1.00 . A A . 61 THR CG2 1 1
4 6947 1 1 61 THR H H 1.010 -4.789 -1.397 1.00 . A A . 61 THR H 1 1
4 6948 1 1 61 THR HA H 1.937 -2.140 -2.050 1.00 . A A . 61 THR HA 1 1
4 6949 1 1 61 THR HB H -1.083 -2.646 -1.633 1.00 . A A . 61 THR HB 1 1
4 6950 1 1 61 THR HG1 H 0.466 -2.603 -3.874 1.00 . A A . 61 THR HG1 1 1
4 6951 1 1 61 THR HG21 H -1.079 -0.120 -2.398 1.00 . A A . 61 THR HG21 1 1
4 6952 1 1 61 THR HG22 H 0.676 -0.136 -1.991 1.00 . A A . 61 THR HG22 1 1
4 6953 1 1 61 THR HG23 H -0.551 -0.485 -0.713 1.00 . A A . 61 THR HG23 1 1
4 6954 1 1 61 THR N N 1.278 -4.107 -2.086 1.00 . A A . 61 THR N 1 1
4 6955 1 1 61 THR O O 0.828 -3.829 0.370 1.00 . A A . 61 THR O 1 1
4 6956 1 1 61 THR OG1 O -0.389 -2.268 -3.546 1.00 . A A . 61 THR OG1 1 1
4 6957 1 1 62 VAL C C 0.267 -1.728 2.554 1.00 . A A . 62 VAL C 1 1
4 6958 1 1 62 VAL CA C 1.661 -1.737 1.928 1.00 . A A . 62 VAL CA 1 1
4 6959 1 1 62 VAL CB C 2.455 -0.557 2.461 1.00 . A A . 62 VAL CB 1 1
4 6960 1 1 62 VAL CG1 C 3.940 -0.934 2.434 1.00 . A A . 62 VAL CG1 1 1
4 6961 1 1 62 VAL CG2 C 2.183 0.708 1.608 1.00 . A A . 62 VAL CG2 1 1
4 6962 1 1 62 VAL H H 1.906 -0.873 0.072 1.00 . A A . 62 VAL H 1 1
4 6963 1 1 62 VAL HA H 2.150 -2.663 2.199 1.00 . A A . 62 VAL HA 1 1
4 6964 1 1 62 VAL HB H 2.163 -0.343 3.506 1.00 . A A . 62 VAL HB 1 1
4 6965 1 1 62 VAL HG11 H 4.293 -1.020 1.386 1.00 . A A . 62 VAL HG11 1 1
4 6966 1 1 62 VAL HG12 H 4.106 -1.907 2.944 1.00 . A A . 62 VAL HG12 1 1
4 6967 1 1 62 VAL HG13 H 4.544 -0.157 2.945 1.00 . A A . 62 VAL HG13 1 1
4 6968 1 1 62 VAL HG21 H 2.431 1.621 2.192 1.00 . A A . 62 VAL HG21 1 1
4 6969 1 1 62 VAL HG22 H 1.113 0.765 1.313 1.00 . A A . 62 VAL HG22 1 1
4 6970 1 1 62 VAL HG23 H 2.808 0.702 0.689 1.00 . A A . 62 VAL HG23 1 1
4 6971 1 1 62 VAL N N 1.586 -1.707 0.494 1.00 . A A . 62 VAL N 1 1
4 6972 1 1 62 VAL O O -0.404 -0.698 2.665 1.00 . A A . 62 VAL O 1 1
4 6973 1 1 63 THR C C -1.110 -3.165 5.137 1.00 . A A . 63 THR C 1 1
4 6974 1 1 63 THR CA C -1.450 -3.102 3.663 1.00 . A A . 63 THR CA 1 1
4 6975 1 1 63 THR CB C -2.177 -4.381 3.250 1.00 . A A . 63 THR CB 1 1
4 6976 1 1 63 THR CG2 C -2.688 -4.219 1.809 1.00 . A A . 63 THR CG2 1 1
4 6977 1 1 63 THR H H 0.342 -3.771 2.829 1.00 . A A . 63 THR H 1 1
4 6978 1 1 63 THR HA H -2.060 -2.232 3.468 1.00 . A A . 63 THR HA 1 1
4 6979 1 1 63 THR HB H -3.053 -4.561 3.911 1.00 . A A . 63 THR HB 1 1
4 6980 1 1 63 THR HG1 H -1.791 -6.193 3.840 1.00 . A A . 63 THR HG1 1 1
4 6981 1 1 63 THR HG21 H -3.300 -5.099 1.517 1.00 . A A . 63 THR HG21 1 1
4 6982 1 1 63 THR HG22 H -1.833 -4.135 1.105 1.00 . A A . 63 THR HG22 1 1
4 6983 1 1 63 THR HG23 H -3.314 -3.307 1.718 1.00 . A A . 63 THR HG23 1 1
4 6984 1 1 63 THR N N -0.177 -2.931 2.984 1.00 . A A . 63 THR N 1 1
4 6985 1 1 63 THR O O 0.032 -3.486 5.491 1.00 . A A . 63 THR O 1 1
4 6986 1 1 63 THR OG1 O -1.311 -5.512 3.319 1.00 . A A . 63 THR OG1 1 1
4 6987 1 1 64 PRO C C -1.192 -4.139 8.003 1.00 . A A . 64 PRO C 1 1
4 6988 1 1 64 PRO CA C -1.823 -2.887 7.475 1.00 . A A . 64 PRO CA 1 1
4 6989 1 1 64 PRO CB C -3.210 -2.693 8.086 1.00 . A A . 64 PRO CB 1 1
4 6990 1 1 64 PRO CD C -3.421 -2.371 5.723 1.00 . A A . 64 PRO CD 1 1
4 6991 1 1 64 PRO CG C -3.884 -1.808 7.070 1.00 . A A . 64 PRO CG 1 1
4 6992 1 1 64 PRO HA H -1.204 -2.051 7.762 1.00 . A A . 64 PRO HA 1 1
4 6993 1 1 64 PRO HB2 H -3.749 -3.663 8.188 1.00 . A A . 64 PRO HB2 1 1
4 6994 1 1 64 PRO HB3 H -3.149 -2.184 9.072 1.00 . A A . 64 PRO HB3 1 1
4 6995 1 1 64 PRO HD2 H -4.091 -3.195 5.397 1.00 . A A . 64 PRO HD2 1 1
4 6996 1 1 64 PRO HD3 H -3.409 -1.568 4.955 1.00 . A A . 64 PRO HD3 1 1
4 6997 1 1 64 PRO HG2 H -4.988 -1.853 7.175 1.00 . A A . 64 PRO HG2 1 1
4 6998 1 1 64 PRO HG3 H -3.532 -0.764 7.196 1.00 . A A . 64 PRO HG3 1 1
4 6999 1 1 64 PRO N N -2.066 -2.861 6.024 1.00 . A A . 64 PRO N 1 1
4 7000 1 1 64 PRO O O -1.393 -5.214 7.500 1.00 . A A . 64 PRO O 1 1
4 7001 1 1 65 LEU C C -0.464 -6.357 9.959 1.00 . A A . 65 LEU C 1 1
4 7002 1 1 65 LEU CA C 0.314 -5.033 9.757 1.00 . A A . 65 LEU CA 1 1
4 7003 1 1 65 LEU CB C 0.851 -4.532 11.109 1.00 . A A . 65 LEU CB 1 1
4 7004 1 1 65 LEU CD1 C 2.952 -5.973 11.093 1.00 . A A . 65 LEU CD1 1 1
4 7005 1 1 65 LEU CD2 C 2.062 -5.042 13.275 1.00 . A A . 65 LEU CD2 1 1
4 7006 1 1 65 LEU CG C 1.693 -5.561 11.877 1.00 . A A . 65 LEU CG 1 1
4 7007 1 1 65 LEU H H -0.363 -3.073 9.491 1.00 . A A . 65 LEU H 1 1
4 7008 1 1 65 LEU HA H 1.150 -5.251 9.112 1.00 . A A . 65 LEU HA 1 1
4 7009 1 1 65 LEU HB2 H 1.466 -3.627 10.929 1.00 . A A . 65 LEU HB2 1 1
4 7010 1 1 65 LEU HB3 H -0.008 -4.238 11.735 1.00 . A A . 65 LEU HB3 1 1
4 7011 1 1 65 LEU HD11 H 3.368 -5.103 10.540 1.00 . A A . 65 LEU HD11 1 1
4 7012 1 1 65 LEU HD12 H 2.707 -6.774 10.360 1.00 . A A . 65 LEU HD12 1 1
4 7013 1 1 65 LEU HD13 H 3.731 -6.358 11.786 1.00 . A A . 65 LEU HD13 1 1
4 7014 1 1 65 LEU HD21 H 1.149 -4.744 13.831 1.00 . A A . 65 LEU HD21 1 1
4 7015 1 1 65 LEU HD22 H 2.733 -4.159 13.194 1.00 . A A . 65 LEU HD22 1 1
4 7016 1 1 65 LEU HD23 H 2.587 -5.832 13.853 1.00 . A A . 65 LEU HD23 1 1
4 7017 1 1 65 LEU HG H 1.067 -6.462 12.011 1.00 . A A . 65 LEU HG 1 1
4 7018 1 1 65 LEU N N -0.446 -3.967 9.094 1.00 . A A . 65 LEU N 1 1
4 7019 1 1 65 LEU O O 0.037 -7.401 9.541 1.00 . A A . 65 LEU O 1 1
4 7020 1 1 66 PRO C C -3.010 -8.162 9.432 1.00 . A A . 66 PRO C 1 1
4 7021 1 1 66 PRO CA C -2.404 -7.659 10.725 1.00 . A A . 66 PRO CA 1 1
4 7022 1 1 66 PRO CB C -3.492 -7.333 11.760 1.00 . A A . 66 PRO CB 1 1
4 7023 1 1 66 PRO CD C -2.417 -5.250 11.172 1.00 . A A . 66 PRO CD 1 1
4 7024 1 1 66 PRO CG C -3.775 -5.853 11.535 1.00 . A A . 66 PRO CG 1 1
4 7025 1 1 66 PRO HA H -1.760 -8.432 11.121 1.00 . A A . 66 PRO HA 1 1
4 7026 1 1 66 PRO HB2 H -4.409 -7.945 11.592 1.00 . A A . 66 PRO HB2 1 1
4 7027 1 1 66 PRO HB3 H -3.115 -7.505 12.791 1.00 . A A . 66 PRO HB3 1 1
4 7028 1 1 66 PRO HD2 H -2.553 -4.414 10.456 1.00 . A A . 66 PRO HD2 1 1
4 7029 1 1 66 PRO HD3 H -1.913 -4.874 12.087 1.00 . A A . 66 PRO HD3 1 1
4 7030 1 1 66 PRO HG2 H -4.505 -5.718 10.706 1.00 . A A . 66 PRO HG2 1 1
4 7031 1 1 66 PRO HG3 H -4.177 -5.386 12.460 1.00 . A A . 66 PRO HG3 1 1
4 7032 1 1 66 PRO N N -1.672 -6.383 10.566 1.00 . A A . 66 PRO N 1 1
4 7033 1 1 66 PRO O O -3.544 -9.265 9.359 1.00 . A A . 66 PRO O 1 1
4 7034 1 1 67 ALA C C -2.300 -7.672 6.069 1.00 . A A . 67 ALA C 1 1
4 7035 1 1 67 ALA CA C -3.453 -7.626 7.067 1.00 . A A . 67 ALA CA 1 1
4 7036 1 1 67 ALA CB C -4.473 -6.560 6.607 1.00 . A A . 67 ALA CB 1 1
4 7037 1 1 67 ALA H H -2.419 -6.433 8.469 1.00 . A A . 67 ALA H 1 1
4 7038 1 1 67 ALA HA H -3.922 -8.600 7.096 1.00 . A A . 67 ALA HA 1 1
4 7039 1 1 67 ALA HB1 H -4.935 -6.854 5.638 1.00 . A A . 67 ALA HB1 1 1
4 7040 1 1 67 ALA HB2 H -3.975 -5.575 6.478 1.00 . A A . 67 ALA HB2 1 1
4 7041 1 1 67 ALA HB3 H -5.280 -6.450 7.363 1.00 . A A . 67 ALA HB3 1 1
4 7042 1 1 67 ALA N N -2.917 -7.322 8.384 1.00 . A A . 67 ALA N 1 1
4 7043 1 1 67 ALA O O -2.496 -7.404 4.877 1.00 . A A . 67 ALA O 1 1
4 7044 1 1 68 ASP C C 0.149 -9.230 4.763 1.00 . A A . 68 ASP C 1 1
4 7045 1 1 68 ASP CA C 0.152 -8.007 5.695 1.00 . A A . 68 ASP CA 1 1
4 7046 1 1 68 ASP CB C 1.470 -7.989 6.537 1.00 . A A . 68 ASP CB 1 1
4 7047 1 1 68 ASP CG C 1.620 -9.111 7.577 1.00 . A A . 68 ASP CG 1 1
4 7048 1 1 68 ASP H H -0.903 -8.204 7.514 1.00 . A A . 68 ASP H 1 1
4 7049 1 1 68 ASP HA H 0.113 -7.112 5.084 1.00 . A A . 68 ASP HA 1 1
4 7050 1 1 68 ASP HB2 H 2.337 -8.052 5.854 1.00 . A A . 68 ASP HB2 1 1
4 7051 1 1 68 ASP HB3 H 1.533 -7.021 7.071 1.00 . A A . 68 ASP HB3 1 1
4 7052 1 1 68 ASP N N -1.050 -7.980 6.548 1.00 . A A . 68 ASP N 1 1
4 7053 1 1 68 ASP O O 1.038 -10.083 4.807 1.00 . A A . 68 ASP O 1 1
4 7054 1 1 68 ASP OD1 O 0.662 -9.912 7.768 1.00 . A A . 68 ASP OD1 1 1
4 7055 1 1 68 ASP OD2 O 2.710 -9.167 8.203 1.00 . A A . 68 ASP OD2 1 1
4 7056 1 1 69 MET C C -0.858 -9.905 1.513 1.00 . A A . 69 MET C 1 1
4 7057 1 1 69 MET CA C -1.025 -10.383 2.942 1.00 . A A . 69 MET CA 1 1
4 7058 1 1 69 MET CB C -2.439 -11.003 3.092 1.00 . A A . 69 MET CB 1 1
4 7059 1 1 69 MET CE C -4.201 -12.511 6.504 1.00 . A A . 69 MET CE 1 1
4 7060 1 1 69 MET CG C -2.710 -11.507 4.522 1.00 . A A . 69 MET CG 1 1
4 7061 1 1 69 MET H H -1.555 -8.573 3.836 1.00 . A A . 69 MET H 1 1
4 7062 1 1 69 MET HA H -0.271 -11.126 3.139 1.00 . A A . 69 MET HA 1 1
4 7063 1 1 69 MET HB2 H -3.202 -10.237 2.828 1.00 . A A . 69 MET HB2 1 1
4 7064 1 1 69 MET HB3 H -2.547 -11.854 2.384 1.00 . A A . 69 MET HB3 1 1
4 7065 1 1 69 MET HE1 H -5.011 -13.163 6.894 1.00 . A A . 69 MET HE1 1 1
4 7066 1 1 69 MET HE2 H -4.298 -11.515 6.987 1.00 . A A . 69 MET HE2 1 1
4 7067 1 1 69 MET HE3 H -3.228 -12.949 6.813 1.00 . A A . 69 MET HE3 1 1
4 7068 1 1 69 MET HG2 H -1.888 -12.187 4.819 1.00 . A A . 69 MET HG2 1 1
4 7069 1 1 69 MET HG3 H -2.685 -10.638 5.213 1.00 . A A . 69 MET HG3 1 1
4 7070 1 1 69 MET N N -0.846 -9.282 3.862 1.00 . A A . 69 MET N 1 1
4 7071 1 1 69 MET O O -1.105 -8.749 1.178 1.00 . A A . 69 MET O 1 1
4 7072 1 1 69 MET SD S -4.302 -12.366 4.696 1.00 . A A . 69 MET SD 1 1
4 7073 1 1 70 THR C C -1.523 -11.016 -1.456 1.00 . A A . 70 THR C 1 1
4 7074 1 1 70 THR CA C -0.246 -10.571 -0.794 1.00 . A A . 70 THR CA 1 1
4 7075 1 1 70 THR CB C 0.864 -11.421 -1.388 1.00 . A A . 70 THR CB 1 1
4 7076 1 1 70 THR CG2 C 0.912 -11.253 -2.921 1.00 . A A . 70 THR CG2 1 1
4 7077 1 1 70 THR H H -0.326 -11.819 0.906 1.00 . A A . 70 THR H 1 1
4 7078 1 1 70 THR HA H -0.001 -9.519 -0.890 1.00 . A A . 70 THR HA 1 1
4 7079 1 1 70 THR HB H 0.667 -12.489 -1.164 1.00 . A A . 70 THR HB 1 1
4 7080 1 1 70 THR HG1 H 2.676 -10.810 -1.569 1.00 . A A . 70 THR HG1 1 1
4 7081 1 1 70 THR HG21 H 0.107 -11.865 -3.393 1.00 . A A . 70 THR HG21 1 1
4 7082 1 1 70 THR HG22 H 1.891 -11.595 -3.322 1.00 . A A . 70 THR HG22 1 1
4 7083 1 1 70 THR HG23 H 0.762 -10.190 -3.206 1.00 . A A . 70 THR HG23 1 1
4 7084 1 1 70 THR N N -0.446 -10.848 0.631 1.00 . A A . 70 THR N 1 1
4 7085 1 1 70 THR O O -1.968 -12.110 -1.128 1.00 . A A . 70 THR O 1 1
4 7086 1 1 70 THR OG1 O 2.121 -11.067 -0.826 1.00 . A A . 70 THR OG1 1 1
4 7087 1 1 71 ARG C C -3.201 -11.104 -4.450 1.00 . A A . 71 ARG C 1 1
4 7088 1 1 71 ARG CA C -3.407 -10.765 -2.995 1.00 . A A . 71 ARG CA 1 1
4 7089 1 1 71 ARG CB C -4.565 -9.747 -2.933 1.00 . A A . 71 ARG CB 1 1
4 7090 1 1 71 ARG CD C -6.212 -8.525 -1.451 1.00 . A A . 71 ARG CD 1 1
4 7091 1 1 71 ARG CG C -4.880 -9.275 -1.518 1.00 . A A . 71 ARG CG 1 1
4 7092 1 1 71 ARG CZ C -7.645 -7.556 0.349 1.00 . A A . 71 ARG CZ 1 1
4 7093 1 1 71 ARG H H -1.793 -9.413 -2.772 1.00 . A A . 71 ARG H 1 1
4 7094 1 1 71 ARG HA H -3.685 -11.679 -2.469 1.00 . A A . 71 ARG HA 1 1
4 7095 1 1 71 ARG HB2 H -4.317 -8.865 -3.560 1.00 . A A . 71 ARG HB2 1 1
4 7096 1 1 71 ARG HB3 H -5.477 -10.224 -3.352 1.00 . A A . 71 ARG HB3 1 1
4 7097 1 1 71 ARG HD2 H -6.197 -7.633 -2.116 1.00 . A A . 71 ARG HD2 1 1
4 7098 1 1 71 ARG HD3 H -7.052 -9.196 -1.737 1.00 . A A . 71 ARG HD3 1 1
4 7099 1 1 71 ARG HE H -5.682 -8.108 0.615 1.00 . A A . 71 ARG HE 1 1
4 7100 1 1 71 ARG HG2 H -4.918 -10.152 -0.850 1.00 . A A . 71 ARG HG2 1 1
4 7101 1 1 71 ARG HG3 H -4.064 -8.609 -1.166 1.00 . A A . 71 ARG HG3 1 1
4 7102 1 1 71 ARG HH11 H -8.568 -7.875 -1.456 1.00 . A A . 71 ARG HH11 1 1
4 7103 1 1 71 ARG HH12 H -9.575 -7.157 -0.246 1.00 . A A . 71 ARG HH12 1 1
4 7104 1 1 71 ARG HH21 H -7.037 -7.142 2.261 1.00 . A A . 71 ARG HH21 1 1
4 7105 1 1 71 ARG HH22 H -8.682 -6.732 1.917 1.00 . A A . 71 ARG HH22 1 1
4 7106 1 1 71 ARG N N -2.146 -10.270 -2.411 1.00 . A A . 71 ARG N 1 1
4 7107 1 1 71 ARG NE N -6.434 -8.063 -0.043 1.00 . A A . 71 ARG NE 1 1
4 7108 1 1 71 ARG NH1 N -8.692 -7.525 -0.527 1.00 . A A . 71 ARG NH1 1 1
4 7109 1 1 71 ARG NH2 N -7.804 -7.103 1.622 1.00 . A A . 71 ARG NH2 1 1
4 7110 1 1 71 ARG O O -2.629 -10.328 -5.225 1.00 . A A . 71 ARG O 1 1
4 7111 1 1 72 CYS C C -5.017 -13.148 -6.642 1.00 . A A . 72 CYS C 1 1
4 7112 1 1 72 CYS CA C -3.620 -12.779 -6.200 1.00 . A A . 72 CYS CA 1 1
4 7113 1 1 72 CYS CB C -2.745 -14.044 -6.344 1.00 . A A . 72 CYS CB 1 1
4 7114 1 1 72 CYS H H -4.055 -12.957 -4.148 1.00 . A A . 72 CYS H 1 1
4 7115 1 1 72 CYS HA H -3.240 -11.983 -6.825 1.00 . A A . 72 CYS HA 1 1
4 7116 1 1 72 CYS HB2 H -1.830 -13.904 -5.736 1.00 . A A . 72 CYS HB2 1 1
4 7117 1 1 72 CYS HB3 H -3.305 -14.909 -5.920 1.00 . A A . 72 CYS HB3 1 1
4 7118 1 1 72 CYS HG H -2.679 -13.219 -8.554 1.00 . A A . 72 CYS HG 1 1
4 7119 1 1 72 CYS N N -3.692 -12.305 -4.829 1.00 . A A . 72 CYS N 1 1
4 7120 1 1 72 CYS O O -5.791 -13.763 -5.904 1.00 . A A . 72 CYS O 1 1
4 7121 1 1 72 CYS SG S -2.301 -14.404 -8.081 1.00 . A A . 72 CYS SG 1 1
4 7122 1 1 73 HIS C C -6.331 -14.004 -9.637 1.00 . A A . 73 HIS C 1 1
4 7123 1 1 73 HIS CA C -6.626 -13.091 -8.471 1.00 . A A . 73 HIS CA 1 1
4 7124 1 1 73 HIS CB C -7.325 -11.828 -9.011 1.00 . A A . 73 HIS CB 1 1
4 7125 1 1 73 HIS CD2 C -7.180 -9.778 -7.425 1.00 . A A . 73 HIS CD2 1 1
4 7126 1 1 73 HIS CE1 C -9.115 -10.103 -6.443 1.00 . A A . 73 HIS CE1 1 1
4 7127 1 1 73 HIS CG C -7.791 -10.886 -7.934 1.00 . A A . 73 HIS CG 1 1
4 7128 1 1 73 HIS H H -4.726 -12.260 -8.489 1.00 . A A . 73 HIS H 1 1
4 7129 1 1 73 HIS HA H -7.269 -13.609 -7.776 1.00 . A A . 73 HIS HA 1 1
4 7130 1 1 73 HIS HB2 H -6.614 -11.267 -9.650 1.00 . A A . 73 HIS HB2 1 1
4 7131 1 1 73 HIS HB3 H -8.209 -12.113 -9.624 1.00 . A A . 73 HIS HB3 1 1
4 7132 1 1 73 HIS HD2 H -6.224 -9.333 -7.675 1.00 . A A . 73 HIS HD2 1 1
4 7133 1 1 73 HIS HE1 H -9.957 -9.944 -5.771 1.00 . A A . 73 HIS HE1 1 1
4 7134 1 1 73 HIS HE2 H -7.882 -8.469 -5.908 1.00 . A A . 73 HIS HE2 1 1
4 7135 1 1 73 HIS N N -5.351 -12.781 -7.880 1.00 . A A . 73 HIS N 1 1
4 7136 1 1 73 HIS ND1 N -9.014 -11.092 -7.312 1.00 . A A . 73 HIS ND1 1 1
4 7137 1 1 73 HIS NE2 N -8.037 -9.282 -6.470 1.00 . A A . 73 HIS NE2 1 1
4 7138 1 1 73 HIS O O -5.541 -13.657 -10.515 1.00 . A A . 73 HIS O 1 1
4 7139 1 1 74 LEU C C -8.083 -16.543 -11.300 1.00 . A A . 74 LEU C 1 1
4 7140 1 1 74 LEU CA C -6.737 -16.170 -10.726 1.00 . A A . 74 LEU CA 1 1
4 7141 1 1 74 LEU CB C -6.048 -17.449 -10.171 1.00 . A A . 74 LEU CB 1 1
4 7142 1 1 74 LEU CD1 C -4.026 -18.029 -8.723 1.00 . A A . 74 LEU CD1 1 1
4 7143 1 1 74 LEU CD2 C -3.759 -17.752 -11.219 1.00 . A A . 74 LEU CD2 1 1
4 7144 1 1 74 LEU CG C -4.525 -17.280 -9.975 1.00 . A A . 74 LEU CG 1 1
4 7145 1 1 74 LEU H H -7.639 -15.472 -8.934 1.00 . A A . 74 LEU H 1 1
4 7146 1 1 74 LEU HA H -6.152 -15.726 -11.524 1.00 . A A . 74 LEU HA 1 1
4 7147 1 1 74 LEU HB2 H -6.513 -17.710 -9.194 1.00 . A A . 74 LEU HB2 1 1
4 7148 1 1 74 LEU HB3 H -6.221 -18.296 -10.869 1.00 . A A . 74 LEU HB3 1 1
4 7149 1 1 74 LEU HD11 H -4.638 -17.757 -7.836 1.00 . A A . 74 LEU HD11 1 1
4 7150 1 1 74 LEU HD12 H -2.964 -17.766 -8.511 1.00 . A A . 74 LEU HD12 1 1
4 7151 1 1 74 LEU HD13 H -4.091 -19.126 -8.876 1.00 . A A . 74 LEU HD13 1 1
4 7152 1 1 74 LEU HD21 H -2.709 -17.391 -11.185 1.00 . A A . 74 LEU HD21 1 1
4 7153 1 1 74 LEU HD22 H -4.240 -17.363 -12.142 1.00 . A A . 74 LEU HD22 1 1
4 7154 1 1 74 LEU HD23 H -3.749 -18.862 -11.267 1.00 . A A . 74 LEU HD23 1 1
4 7155 1 1 74 LEU HG H -4.313 -16.192 -9.832 1.00 . A A . 74 LEU HG 1 1
4 7156 1 1 74 LEU N N -6.970 -15.197 -9.665 1.00 . A A . 74 LEU N 1 1
4 7157 1 1 74 LEU O O -9.005 -16.902 -10.569 1.00 . A A . 74 LEU O 1 1
4 7158 1 1 75 GLN C C -9.272 -18.147 -13.954 1.00 . A A . 75 GLN C 1 1
4 7159 1 1 75 GLN CA C -9.484 -16.812 -13.297 1.00 . A A . 75 GLN CA 1 1
4 7160 1 1 75 GLN CB C -9.915 -15.793 -14.377 1.00 . A A . 75 GLN CB 1 1
4 7161 1 1 75 GLN CD C -10.736 -13.486 -14.883 1.00 . A A . 75 GLN CD 1 1
4 7162 1 1 75 GLN CG C -10.380 -14.463 -13.763 1.00 . A A . 75 GLN CG 1 1
4 7163 1 1 75 GLN H H -7.495 -16.144 -13.264 1.00 . A A . 75 GLN H 1 1
4 7164 1 1 75 GLN HA H -10.253 -16.909 -12.543 1.00 . A A . 75 GLN HA 1 1
4 7165 1 1 75 GLN HB2 H -9.055 -15.604 -15.062 1.00 . A A . 75 GLN HB2 1 1
4 7166 1 1 75 GLN HB3 H -10.749 -16.222 -14.979 1.00 . A A . 75 GLN HB3 1 1
4 7167 1 1 75 GLN HE21 H -9.941 -11.912 -13.867 1.00 . A A . 75 GLN HE21 1 1
4 7168 1 1 75 GLN HE22 H -10.613 -11.533 -15.411 1.00 . A A . 75 GLN HE22 1 1
4 7169 1 1 75 GLN HG2 H -11.278 -14.642 -13.131 1.00 . A A . 75 GLN HG2 1 1
4 7170 1 1 75 GLN HG3 H -9.574 -14.032 -13.134 1.00 . A A . 75 GLN HG3 1 1
4 7171 1 1 75 GLN N N -8.229 -16.454 -12.649 1.00 . A A . 75 GLN N 1 1
4 7172 1 1 75 GLN NE2 N -10.400 -12.196 -14.702 1.00 . A A . 75 GLN NE2 1 1
4 7173 1 1 75 GLN O O -8.282 -18.361 -14.634 1.00 . A A . 75 GLN O 1 1
4 7174 1 1 75 GLN OE1 O -11.306 -13.859 -15.894 1.00 . A A . 75 GLN OE1 1 1
4 7175 1 1 76 PHE C C -10.533 -20.392 -15.838 1.00 . A A . 76 PHE C 1 1
4 7176 1 1 76 PHE CA C -10.077 -20.402 -14.389 1.00 . A A . 76 PHE CA 1 1
4 7177 1 1 76 PHE CB C -10.868 -21.474 -13.601 1.00 . A A . 76 PHE CB 1 1
4 7178 1 1 76 PHE CD1 C -9.785 -21.523 -11.341 1.00 . A A . 76 PHE CD1 1 1
4 7179 1 1 76 PHE CD2 C -9.547 -23.426 -12.744 1.00 . A A . 76 PHE CD2 1 1
4 7180 1 1 76 PHE CE1 C -9.030 -22.144 -10.372 1.00 . A A . 76 PHE CE1 1 1
4 7181 1 1 76 PHE CE2 C -8.794 -24.047 -11.774 1.00 . A A . 76 PHE CE2 1 1
4 7182 1 1 76 PHE CG C -10.052 -22.157 -12.537 1.00 . A A . 76 PHE CG 1 1
4 7183 1 1 76 PHE CZ C -8.535 -23.406 -10.590 1.00 . A A . 76 PHE CZ 1 1
4 7184 1 1 76 PHE H H -11.106 -18.879 -13.325 1.00 . A A . 76 PHE H 1 1
4 7185 1 1 76 PHE HA H -9.020 -20.644 -14.369 1.00 . A A . 76 PHE HA 1 1
4 7186 1 1 76 PHE HB2 H -11.730 -20.995 -13.093 1.00 . A A . 76 PHE HB2 1 1
4 7187 1 1 76 PHE HB3 H -11.255 -22.261 -14.288 1.00 . A A . 76 PHE HB3 1 1
4 7188 1 1 76 PHE HD1 H -10.171 -20.529 -11.163 1.00 . A A . 76 PHE HD1 1 1
4 7189 1 1 76 PHE HD2 H -9.747 -23.937 -13.675 1.00 . A A . 76 PHE HD2 1 1
4 7190 1 1 76 PHE HE1 H -8.826 -21.639 -9.438 1.00 . A A . 76 PHE HE1 1 1
4 7191 1 1 76 PHE HE2 H -8.404 -25.040 -11.947 1.00 . A A . 76 PHE HE2 1 1
4 7192 1 1 76 PHE HZ H -7.941 -23.892 -9.830 1.00 . A A . 76 PHE HZ 1 1
4 7193 1 1 76 PHE N N -10.240 -19.071 -13.815 1.00 . A A . 76 PHE N 1 1
4 7194 1 1 76 PHE O O -11.704 -20.155 -16.138 1.00 . A A . 76 PHE O 1 1
4 7195 1 1 77 ASN C C -10.289 -19.309 -18.731 1.00 . A A . 77 ASN C 1 1
4 7196 1 1 77 ASN CA C -9.792 -20.663 -18.224 1.00 . A A . 77 ASN CA 1 1
4 7197 1 1 77 ASN CB C -10.809 -21.764 -18.644 1.00 . A A . 77 ASN CB 1 1
4 7198 1 1 77 ASN CG C -10.340 -23.158 -18.251 1.00 . A A . 77 ASN CG 1 1
4 7199 1 1 77 ASN H H -8.597 -20.737 -16.497 1.00 . A A . 77 ASN H 1 1
4 7200 1 1 77 ASN HA H -8.830 -20.866 -18.696 1.00 . A A . 77 ASN HA 1 1
4 7201 1 1 77 ASN HB2 H -11.792 -21.564 -18.170 1.00 . A A . 77 ASN HB2 1 1
4 7202 1 1 77 ASN HB3 H -10.945 -21.741 -19.748 1.00 . A A . 77 ASN HB3 1 1
4 7203 1 1 77 ASN HD21 H -12.223 -23.739 -17.743 1.00 . A A . 77 ASN HD21 1 1
4 7204 1 1 77 ASN HD22 H -10.997 -24.940 -17.544 1.00 . A A . 77 ASN HD22 1 1
4 7205 1 1 77 ASN N N -9.549 -20.614 -16.771 1.00 . A A . 77 ASN N 1 1
4 7206 1 1 77 ASN ND2 N -11.271 -24.021 -17.807 1.00 . A A . 77 ASN ND2 1 1
4 7207 1 1 77 ASN O O -10.967 -19.235 -19.751 1.00 . A A . 77 ASN O 1 1
4 7208 1 1 77 ASN OD1 O -9.169 -23.478 -18.346 1.00 . A A . 77 ASN OD1 1 1
4 7209 1 1 78 ASN C C -11.840 -16.663 -18.286 1.00 . A A . 78 ASN C 1 1
4 7210 1 1 78 ASN CA C -10.326 -16.829 -18.352 1.00 . A A . 78 ASN CA 1 1
4 7211 1 1 78 ASN CB C -9.822 -16.383 -19.746 1.00 . A A . 78 ASN CB 1 1
4 7212 1 1 78 ASN CG C -8.308 -16.465 -19.834 1.00 . A A . 78 ASN CG 1 1
4 7213 1 1 78 ASN H H -9.388 -18.302 -17.166 1.00 . A A . 78 ASN H 1 1
4 7214 1 1 78 ASN HA H -9.901 -16.183 -17.596 1.00 . A A . 78 ASN HA 1 1
4 7215 1 1 78 ASN HB2 H -10.276 -17.027 -20.525 1.00 . A A . 78 ASN HB2 1 1
4 7216 1 1 78 ASN HB3 H -10.129 -15.333 -19.936 1.00 . A A . 78 ASN HB3 1 1
4 7217 1 1 78 ASN HD21 H -8.380 -17.672 -21.470 1.00 . A A . 78 ASN HD21 1 1
4 7218 1 1 78 ASN HD22 H -6.784 -17.315 -20.891 1.00 . A A . 78 ASN HD22 1 1
4 7219 1 1 78 ASN N N -9.931 -18.207 -17.997 1.00 . A A . 78 ASN N 1 1
4 7220 1 1 78 ASN ND2 N -7.783 -17.207 -20.825 1.00 . A A . 78 ASN ND2 1 1
4 7221 1 1 78 ASN O O -12.425 -15.833 -18.981 1.00 . A A . 78 ASN O 1 1
4 7222 1 1 78 ASN OD1 O -7.604 -15.885 -19.016 1.00 . A A . 78 ASN OD1 1 1
4 7223 1 1 79 ASP C C -14.152 -16.508 -16.015 1.00 . A A . 79 ASP C 1 1
4 7224 1 1 79 ASP CA C -13.931 -17.388 -17.240 1.00 . A A . 79 ASP CA 1 1
4 7225 1 1 79 ASP CB C -14.561 -18.795 -17.018 1.00 . A A . 79 ASP CB 1 1
4 7226 1 1 79 ASP CG C -16.088 -18.816 -17.041 1.00 . A A . 79 ASP CG 1 1
4 7227 1 1 79 ASP H H -12.011 -18.175 -16.901 1.00 . A A . 79 ASP H 1 1
4 7228 1 1 79 ASP HA H -14.369 -16.905 -18.107 1.00 . A A . 79 ASP HA 1 1
4 7229 1 1 79 ASP HB2 H -14.201 -19.478 -17.811 1.00 . A A . 79 ASP HB2 1 1
4 7230 1 1 79 ASP HB3 H -14.222 -19.201 -16.043 1.00 . A A . 79 ASP HB3 1 1
4 7231 1 1 79 ASP N N -12.495 -17.469 -17.426 1.00 . A A . 79 ASP N 1 1
4 7232 1 1 79 ASP O O -13.832 -16.896 -14.900 1.00 . A A . 79 ASP O 1 1
4 7233 1 1 79 ASP OD1 O -16.711 -17.733 -16.836 1.00 . A A . 79 ASP OD1 1 1
4 7234 1 1 79 ASP OD2 O -16.649 -19.915 -17.259 1.00 . A A . 79 ASP OD2 1 1
4 7235 1 1 80 ALA C C -15.923 -14.918 -14.048 1.00 . A A . 80 ALA C 1 1
4 7236 1 1 80 ALA CA C -15.008 -14.357 -15.136 1.00 . A A . 80 ALA CA 1 1
4 7237 1 1 80 ALA CB C -15.643 -13.067 -15.672 1.00 . A A . 80 ALA CB 1 1
4 7238 1 1 80 ALA H H -15.061 -15.028 -17.123 1.00 . A A . 80 ALA H 1 1
4 7239 1 1 80 ALA HA H -14.051 -14.127 -14.688 1.00 . A A . 80 ALA HA 1 1
4 7240 1 1 80 ALA HB1 H -14.993 -12.617 -16.450 1.00 . A A . 80 ALA HB1 1 1
4 7241 1 1 80 ALA HB2 H -15.775 -12.330 -14.850 1.00 . A A . 80 ALA HB2 1 1
4 7242 1 1 80 ALA HB3 H -16.635 -13.285 -16.120 1.00 . A A . 80 ALA HB3 1 1
4 7243 1 1 80 ALA N N -14.767 -15.315 -16.218 1.00 . A A . 80 ALA N 1 1
4 7244 1 1 80 ALA O O -15.860 -14.485 -12.897 1.00 . A A . 80 ALA O 1 1
4 7245 1 1 81 GLU C C -16.910 -17.402 -12.465 1.00 . A A . 81 GLU C 1 1
4 7246 1 1 81 GLU CA C -17.701 -16.491 -13.388 1.00 . A A . 81 GLU CA 1 1
4 7247 1 1 81 GLU CB C -18.822 -17.339 -14.028 1.00 . A A . 81 GLU CB 1 1
4 7248 1 1 81 GLU CD C -20.892 -17.361 -15.493 1.00 . A A . 81 GLU CD 1 1
4 7249 1 1 81 GLU CG C -19.789 -16.488 -14.888 1.00 . A A . 81 GLU CG 1 1
4 7250 1 1 81 GLU H H -16.852 -16.281 -15.314 1.00 . A A . 81 GLU H 1 1
4 7251 1 1 81 GLU HA H -18.127 -15.688 -12.804 1.00 . A A . 81 GLU HA 1 1
4 7252 1 1 81 GLU HB2 H -18.356 -18.132 -14.661 1.00 . A A . 81 GLU HB2 1 1
4 7253 1 1 81 GLU HB3 H -19.401 -17.844 -13.219 1.00 . A A . 81 GLU HB3 1 1
4 7254 1 1 81 GLU HG2 H -20.259 -15.701 -14.264 1.00 . A A . 81 GLU HG2 1 1
4 7255 1 1 81 GLU HG3 H -19.231 -16.003 -15.712 1.00 . A A . 81 GLU HG3 1 1
4 7256 1 1 81 GLU N N -16.799 -15.905 -14.385 1.00 . A A . 81 GLU N 1 1
4 7257 1 1 81 GLU O O -17.366 -17.754 -11.380 1.00 . A A . 81 GLU O 1 1
4 7258 1 1 81 GLU OE1 O -20.832 -18.608 -15.336 1.00 . A A . 81 GLU OE1 1 1
4 7259 1 1 81 GLU OE2 O -21.808 -16.776 -16.123 1.00 . A A . 81 GLU OE2 1 1
4 7260 1 1 82 LEU C C -13.629 -17.870 -11.717 1.00 . A A . 82 LEU C 1 1
4 7261 1 1 82 LEU CA C -14.843 -18.670 -12.120 1.00 . A A . 82 LEU CA 1 1
4 7262 1 1 82 LEU CB C -14.358 -19.887 -12.943 1.00 . A A . 82 LEU CB 1 1
4 7263 1 1 82 LEU CD1 C -14.940 -21.836 -14.432 1.00 . A A . 82 LEU CD1 1 1
4 7264 1 1 82 LEU CD2 C -16.330 -21.365 -12.356 1.00 . A A . 82 LEU CD2 1 1
4 7265 1 1 82 LEU CG C -15.497 -20.752 -13.495 1.00 . A A . 82 LEU CG 1 1
4 7266 1 1 82 LEU H H -15.298 -17.428 -13.759 1.00 . A A . 82 LEU H 1 1
4 7267 1 1 82 LEU HA H -15.375 -18.990 -11.237 1.00 . A A . 82 LEU HA 1 1
4 7268 1 1 82 LEU HB2 H -13.739 -19.527 -13.797 1.00 . A A . 82 LEU HB2 1 1
4 7269 1 1 82 LEU HB3 H -13.714 -20.525 -12.300 1.00 . A A . 82 LEU HB3 1 1
4 7270 1 1 82 LEU HD11 H -14.571 -22.703 -13.843 1.00 . A A . 82 LEU HD11 1 1
4 7271 1 1 82 LEU HD12 H -14.093 -21.428 -15.034 1.00 . A A . 82 LEU HD12 1 1
4 7272 1 1 82 LEU HD13 H -15.732 -22.188 -15.127 1.00 . A A . 82 LEU HD13 1 1
4 7273 1 1 82 LEU HD21 H -15.665 -21.852 -11.612 1.00 . A A . 82 LEU HD21 1 1
4 7274 1 1 82 LEU HD22 H -17.033 -22.124 -12.756 1.00 . A A . 82 LEU HD22 1 1
4 7275 1 1 82 LEU HD23 H -16.917 -20.573 -11.839 1.00 . A A . 82 LEU HD23 1 1
4 7276 1 1 82 LEU HG H -16.169 -20.096 -14.095 1.00 . A A . 82 LEU HG 1 1
4 7277 1 1 82 LEU N N -15.690 -17.786 -12.897 1.00 . A A . 82 LEU N 1 1
4 7278 1 1 82 LEU O O -12.545 -18.037 -12.297 1.00 . A A . 82 LEU O 1 1
4 7279 1 1 83 THR C C -12.246 -16.588 -8.842 1.00 . A A . 83 THR C 1 1
4 7280 1 1 83 THR CA C -12.627 -16.192 -10.237 1.00 . A A . 83 THR CA 1 1
4 7281 1 1 83 THR CB C -12.955 -14.703 -10.238 1.00 . A A . 83 THR CB 1 1
4 7282 1 1 83 THR CG2 C -11.720 -13.889 -9.792 1.00 . A A . 83 THR CG2 1 1
4 7283 1 1 83 THR H H -14.537 -17.040 -10.035 1.00 . A A . 83 THR H 1 1
4 7284 1 1 83 THR HA H -11.811 -16.391 -10.921 1.00 . A A . 83 THR HA 1 1
4 7285 1 1 83 THR HB H -13.788 -14.496 -9.535 1.00 . A A . 83 THR HB 1 1
4 7286 1 1 83 THR HG1 H -14.259 -14.533 -11.675 1.00 . A A . 83 THR HG1 1 1
4 7287 1 1 83 THR HG21 H -11.817 -12.831 -10.119 1.00 . A A . 83 THR HG21 1 1
4 7288 1 1 83 THR HG22 H -10.794 -14.311 -10.239 1.00 . A A . 83 THR HG22 1 1
4 7289 1 1 83 THR HG23 H -11.619 -13.907 -8.685 1.00 . A A . 83 THR HG23 1 1
4 7290 1 1 83 THR N N -13.748 -17.042 -10.647 1.00 . A A . 83 THR N 1 1
4 7291 1 1 83 THR O O -13.083 -16.649 -7.944 1.00 . A A . 83 THR O 1 1
4 7292 1 1 83 THR OG1 O -13.326 -14.277 -11.546 1.00 . A A . 83 THR OG1 1 1
4 7293 1 1 84 TYR C C -9.586 -16.085 -6.897 1.00 . A A . 84 TYR C 1 1
4 7294 1 1 84 TYR CA C -10.417 -17.230 -7.372 1.00 . A A . 84 TYR CA 1 1
4 7295 1 1 84 TYR CB C -9.508 -18.484 -7.451 1.00 . A A . 84 TYR CB 1 1
4 7296 1 1 84 TYR CD1 C -11.071 -20.324 -8.115 1.00 . A A . 84 TYR CD1 1 1
4 7297 1 1 84 TYR CD2 C -10.076 -20.395 -5.960 1.00 . A A . 84 TYR CD2 1 1
4 7298 1 1 84 TYR CE1 C -11.742 -21.495 -7.841 1.00 . A A . 84 TYR CE1 1 1
4 7299 1 1 84 TYR CE2 C -10.742 -21.561 -5.691 1.00 . A A . 84 TYR CE2 1 1
4 7300 1 1 84 TYR CG C -10.232 -19.763 -7.172 1.00 . A A . 84 TYR CG 1 1
4 7301 1 1 84 TYR CZ C -11.576 -22.114 -6.628 1.00 . A A . 84 TYR CZ 1 1
4 7302 1 1 84 TYR H H -10.278 -16.782 -9.393 1.00 . A A . 84 TYR H 1 1
4 7303 1 1 84 TYR HA H -11.192 -17.383 -6.631 1.00 . A A . 84 TYR HA 1 1
4 7304 1 1 84 TYR HB2 H -9.073 -18.569 -8.470 1.00 . A A . 84 TYR HB2 1 1
4 7305 1 1 84 TYR HB3 H -8.668 -18.401 -6.718 1.00 . A A . 84 TYR HB3 1 1
4 7306 1 1 84 TYR HD1 H -11.205 -19.837 -9.072 1.00 . A A . 84 TYR HD1 1 1
4 7307 1 1 84 TYR HD2 H -9.425 -19.968 -5.214 1.00 . A A . 84 TYR HD2 1 1
4 7308 1 1 84 TYR HE1 H -12.397 -21.929 -8.582 1.00 . A A . 84 TYR HE1 1 1
4 7309 1 1 84 TYR HE2 H -10.610 -22.040 -4.739 1.00 . A A . 84 TYR HE2 1 1
4 7310 1 1 84 TYR HH H -11.884 -24.020 -6.899 1.00 . A A . 84 TYR HH 1 1
4 7311 1 1 84 TYR N N -10.955 -16.854 -8.647 1.00 . A A . 84 TYR N 1 1
4 7312 1 1 84 TYR O O -8.762 -15.538 -7.626 1.00 . A A . 84 TYR O 1 1
4 7313 1 1 84 TYR OH O -12.266 -23.310 -6.342 1.00 . A A . 84 TYR OH 1 1
4 7314 1 1 85 GLU C C -8.315 -15.376 -3.888 1.00 . A A . 85 GLU C 1 1
4 7315 1 1 85 GLU CA C -9.046 -14.670 -4.995 1.00 . A A . 85 GLU CA 1 1
4 7316 1 1 85 GLU CB C -9.932 -13.543 -4.416 1.00 . A A . 85 GLU CB 1 1
4 7317 1 1 85 GLU CD C -10.009 -11.255 -3.319 1.00 . A A . 85 GLU CD 1 1
4 7318 1 1 85 GLU CG C -9.097 -12.383 -3.812 1.00 . A A . 85 GLU CG 1 1
4 7319 1 1 85 GLU H H -10.397 -16.223 -5.026 1.00 . A A . 85 GLU H 1 1
4 7320 1 1 85 GLU HA H -8.304 -14.271 -5.678 1.00 . A A . 85 GLU HA 1 1
4 7321 1 1 85 GLU HB2 H -10.577 -13.147 -5.236 1.00 . A A . 85 GLU HB2 1 1
4 7322 1 1 85 GLU HB3 H -10.598 -13.966 -3.628 1.00 . A A . 85 GLU HB3 1 1
4 7323 1 1 85 GLU HG2 H -8.497 -12.755 -2.957 1.00 . A A . 85 GLU HG2 1 1
4 7324 1 1 85 GLU HG3 H -8.405 -11.974 -4.579 1.00 . A A . 85 GLU HG3 1 1
4 7325 1 1 85 GLU N N -9.787 -15.725 -5.624 1.00 . A A . 85 GLU N 1 1
4 7326 1 1 85 GLU O O -8.900 -15.812 -2.898 1.00 . A A . 85 GLU O 1 1
4 7327 1 1 85 GLU OE1 O -11.256 -11.387 -3.443 1.00 . A A . 85 GLU OE1 1 1
4 7328 1 1 85 GLU OE2 O -9.460 -10.245 -2.807 1.00 . A A . 85 GLU OE2 1 1
4 7329 1 1 86 ILE C C -5.179 -15.167 -2.625 1.00 . A A . 86 ILE C 1 1
4 7330 1 1 86 ILE CA C -6.141 -16.189 -3.139 1.00 . A A . 86 ILE CA 1 1
4 7331 1 1 86 ILE CB C -5.363 -17.314 -3.817 1.00 . A A . 86 ILE CB 1 1
4 7332 1 1 86 ILE CD1 C -7.270 -19.022 -3.472 1.00 . A A . 86 ILE CD1 1 1
4 7333 1 1 86 ILE CG1 C -6.318 -18.345 -4.471 1.00 . A A . 86 ILE CG1 1 1
4 7334 1 1 86 ILE CG2 C -4.427 -17.982 -2.787 1.00 . A A . 86 ILE CG2 1 1
4 7335 1 1 86 ILE H H -6.502 -15.006 -4.811 1.00 . A A . 86 ILE H 1 1
4 7336 1 1 86 ILE HA H -6.654 -16.565 -2.261 1.00 . A A . 86 ILE HA 1 1
4 7337 1 1 86 ILE HB H -4.730 -16.881 -4.624 1.00 . A A . 86 ILE HB 1 1
4 7338 1 1 86 ILE HD11 H -8.163 -18.385 -3.295 1.00 . A A . 86 ILE HD11 1 1
4 7339 1 1 86 ILE HD12 H -6.764 -19.195 -2.501 1.00 . A A . 86 ILE HD12 1 1
4 7340 1 1 86 ILE HD13 H -7.611 -20.003 -3.867 1.00 . A A . 86 ILE HD13 1 1
4 7341 1 1 86 ILE HG12 H -6.918 -17.836 -5.256 1.00 . A A . 86 ILE HG12 1 1
4 7342 1 1 86 ILE HG13 H -5.708 -19.130 -4.969 1.00 . A A . 86 ILE HG13 1 1
4 7343 1 1 86 ILE HG21 H -3.430 -17.492 -2.794 1.00 . A A . 86 ILE HG21 1 1
4 7344 1 1 86 ILE HG22 H -4.291 -19.057 -3.031 1.00 . A A . 86 ILE HG22 1 1
4 7345 1 1 86 ILE HG23 H -4.852 -17.907 -1.762 1.00 . A A . 86 ILE HG23 1 1
4 7346 1 1 86 ILE N N -6.997 -15.486 -4.059 1.00 . A A . 86 ILE N 1 1
4 7347 1 1 86 ILE O O -4.408 -14.565 -3.370 1.00 . A A . 86 ILE O 1 1
4 7348 1 1 87 LEU C C -3.837 -14.697 0.554 1.00 . A A . 87 LEU C 1 1
4 7349 1 1 87 LEU CA C -4.358 -14.002 -0.672 1.00 . A A . 87 LEU CA 1 1
4 7350 1 1 87 LEU CB C -5.080 -12.687 -0.298 1.00 . A A . 87 LEU CB 1 1
4 7351 1 1 87 LEU CD1 C -6.229 -11.651 1.682 1.00 . A A . 87 LEU CD1 1 1
4 7352 1 1 87 LEU CD2 C -7.608 -12.884 -0.032 1.00 . A A . 87 LEU CD2 1 1
4 7353 1 1 87 LEU CG C -6.252 -12.814 0.693 1.00 . A A . 87 LEU CG 1 1
4 7354 1 1 87 LEU H H -5.801 -15.458 -0.678 1.00 . A A . 87 LEU H 1 1
4 7355 1 1 87 LEU HA H -3.535 -13.796 -1.340 1.00 . A A . 87 LEU HA 1 1
4 7356 1 1 87 LEU HB2 H -4.330 -11.983 0.125 1.00 . A A . 87 LEU HB2 1 1
4 7357 1 1 87 LEU HB3 H -5.470 -12.233 -1.233 1.00 . A A . 87 LEU HB3 1 1
4 7358 1 1 87 LEU HD11 H -6.885 -11.865 2.549 1.00 . A A . 87 LEU HD11 1 1
4 7359 1 1 87 LEU HD12 H -6.580 -10.720 1.187 1.00 . A A . 87 LEU HD12 1 1
4 7360 1 1 87 LEU HD13 H -5.194 -11.487 2.050 1.00 . A A . 87 LEU HD13 1 1
4 7361 1 1 87 LEU HD21 H -8.427 -13.051 0.700 1.00 . A A . 87 LEU HD21 1 1
4 7362 1 1 87 LEU HD22 H -7.614 -13.718 -0.765 1.00 . A A . 87 LEU HD22 1 1
4 7363 1 1 87 LEU HD23 H -7.804 -11.934 -0.572 1.00 . A A . 87 LEU HD23 1 1
4 7364 1 1 87 LEU HG H -6.122 -13.749 1.274 1.00 . A A . 87 LEU HG 1 1
4 7365 1 1 87 LEU N N -5.217 -14.948 -1.300 1.00 . A A . 87 LEU N 1 1
4 7366 1 1 87 LEU O O -4.567 -15.456 1.196 1.00 . A A . 87 LEU O 1 1
4 7367 1 1 88 LEU C C -0.911 -14.217 2.565 1.00 . A A . 88 LEU C 1 1
4 7368 1 1 88 LEU CA C -1.981 -15.159 2.066 1.00 . A A . 88 LEU CA 1 1
4 7369 1 1 88 LEU CB C -1.272 -16.515 1.732 1.00 . A A . 88 LEU CB 1 1
4 7370 1 1 88 LEU CD1 C -2.260 -17.924 -0.128 1.00 . A A . 88 LEU CD1 1 1
4 7371 1 1 88 LEU CD2 C -1.828 -18.958 2.138 1.00 . A A . 88 LEU CD2 1 1
4 7372 1 1 88 LEU CG C -2.222 -17.677 1.386 1.00 . A A . 88 LEU CG 1 1
4 7373 1 1 88 LEU H H -1.937 -13.840 0.450 1.00 . A A . 88 LEU H 1 1
4 7374 1 1 88 LEU HA H -2.746 -15.285 2.818 1.00 . A A . 88 LEU HA 1 1
4 7375 1 1 88 LEU HB2 H -0.593 -16.352 0.869 1.00 . A A . 88 LEU HB2 1 1
4 7376 1 1 88 LEU HB3 H -0.645 -16.824 2.593 1.00 . A A . 88 LEU HB3 1 1
4 7377 1 1 88 LEU HD11 H -1.260 -18.242 -0.494 1.00 . A A . 88 LEU HD11 1 1
4 7378 1 1 88 LEU HD12 H -2.554 -16.995 -0.661 1.00 . A A . 88 LEU HD12 1 1
4 7379 1 1 88 LEU HD13 H -2.996 -18.721 -0.369 1.00 . A A . 88 LEU HD13 1 1
4 7380 1 1 88 LEU HD21 H -0.785 -19.248 1.887 1.00 . A A . 88 LEU HD21 1 1
4 7381 1 1 88 LEU HD22 H -2.505 -19.793 1.858 1.00 . A A . 88 LEU HD22 1 1
4 7382 1 1 88 LEU HD23 H -1.898 -18.799 3.236 1.00 . A A . 88 LEU HD23 1 1
4 7383 1 1 88 LEU HG H -3.246 -17.396 1.712 1.00 . A A . 88 LEU HG 1 1
4 7384 1 1 88 LEU N N -2.559 -14.495 0.901 1.00 . A A . 88 LEU N 1 1
4 7385 1 1 88 LEU O O -0.470 -13.346 1.801 1.00 . A A . 88 LEU O 1 1
4 7386 1 1 89 PRO C C 1.851 -13.600 3.503 1.00 . A A . 89 PRO C 1 1
4 7387 1 1 89 PRO CA C 0.626 -13.527 4.383 1.00 . A A . 89 PRO CA 1 1
4 7388 1 1 89 PRO CB C 0.891 -14.142 5.763 1.00 . A A . 89 PRO CB 1 1
4 7389 1 1 89 PRO CD C -1.078 -15.217 4.873 1.00 . A A . 89 PRO CD 1 1
4 7390 1 1 89 PRO CG C -0.470 -14.687 6.172 1.00 . A A . 89 PRO CG 1 1
4 7391 1 1 89 PRO HA H 0.334 -12.497 4.498 1.00 . A A . 89 PRO HA 1 1
4 7392 1 1 89 PRO HB2 H 1.641 -14.963 5.704 1.00 . A A . 89 PRO HB2 1 1
4 7393 1 1 89 PRO HB3 H 1.235 -13.369 6.484 1.00 . A A . 89 PRO HB3 1 1
4 7394 1 1 89 PRO HD2 H -0.803 -16.284 4.723 1.00 . A A . 89 PRO HD2 1 1
4 7395 1 1 89 PRO HD3 H -2.187 -15.120 4.900 1.00 . A A . 89 PRO HD3 1 1
4 7396 1 1 89 PRO HG2 H -0.356 -15.503 6.921 1.00 . A A . 89 PRO HG2 1 1
4 7397 1 1 89 PRO HG3 H -1.102 -13.879 6.600 1.00 . A A . 89 PRO HG3 1 1
4 7398 1 1 89 PRO N N -0.479 -14.350 3.836 1.00 . A A . 89 PRO N 1 1
4 7399 1 1 89 PRO O O 2.106 -14.639 2.912 1.00 . A A . 89 PRO O 1 1
4 7400 1 1 90 ASN C C 4.851 -13.657 2.746 1.00 . A A . 90 ASN C 1 1
4 7401 1 1 90 ASN CA C 3.828 -12.543 2.485 1.00 . A A . 90 ASN CA 1 1
4 7402 1 1 90 ASN CB C 4.582 -11.198 2.476 1.00 . A A . 90 ASN CB 1 1
4 7403 1 1 90 ASN CG C 5.130 -10.829 3.854 1.00 . A A . 90 ASN CG 1 1
4 7404 1 1 90 ASN H H 2.638 -11.728 4.045 1.00 . A A . 90 ASN H 1 1
4 7405 1 1 90 ASN HA H 3.385 -12.725 1.520 1.00 . A A . 90 ASN HA 1 1
4 7406 1 1 90 ASN HB2 H 5.421 -11.255 1.753 1.00 . A A . 90 ASN HB2 1 1
4 7407 1 1 90 ASN HB3 H 3.891 -10.399 2.145 1.00 . A A . 90 ASN HB3 1 1
4 7408 1 1 90 ASN HD21 H 7.052 -10.862 3.189 1.00 . A A . 90 ASN HD21 1 1
4 7409 1 1 90 ASN HD22 H 6.848 -10.467 4.857 1.00 . A A . 90 ASN HD22 1 1
4 7410 1 1 90 ASN N N 2.694 -12.540 3.435 1.00 . A A . 90 ASN N 1 1
4 7411 1 1 90 ASN ND2 N 6.458 -10.712 3.976 1.00 . A A . 90 ASN ND2 1 1
4 7412 1 1 90 ASN O O 5.619 -14.011 1.856 1.00 . A A . 90 ASN O 1 1
4 7413 1 1 90 ASN OD1 O 4.388 -10.662 4.805 1.00 . A A . 90 ASN OD1 1 1
4 7414 1 1 91 HIS C C 5.212 -16.666 3.863 1.00 . A A . 91 HIS C 1 1
4 7415 1 1 91 HIS CA C 5.815 -15.313 4.262 1.00 . A A . 91 HIS CA 1 1
4 7416 1 1 91 HIS CB C 6.273 -15.341 5.744 1.00 . A A . 91 HIS CB 1 1
4 7417 1 1 91 HIS CD2 C 4.967 -16.806 7.448 1.00 . A A . 91 HIS CD2 1 1
4 7418 1 1 91 HIS CE1 C 3.485 -15.282 7.993 1.00 . A A . 91 HIS CE1 1 1
4 7419 1 1 91 HIS CG C 5.187 -15.658 6.745 1.00 . A A . 91 HIS CG 1 1
4 7420 1 1 91 HIS H H 4.093 -14.094 4.581 1.00 . A A . 91 HIS H 1 1
4 7421 1 1 91 HIS HA H 6.666 -15.159 3.608 1.00 . A A . 91 HIS HA 1 1
4 7422 1 1 91 HIS HB2 H 7.071 -16.099 5.872 1.00 . A A . 91 HIS HB2 1 1
4 7423 1 1 91 HIS HB3 H 6.695 -14.347 6.013 1.00 . A A . 91 HIS HB3 1 1
4 7424 1 1 91 HIS HD2 H 5.501 -17.749 7.428 1.00 . A A . 91 HIS HD2 1 1
4 7425 1 1 91 HIS HE1 H 2.632 -14.818 8.489 1.00 . A A . 91 HIS HE1 1 1
4 7426 1 1 91 HIS HE2 H 3.458 -17.196 8.892 1.00 . A A . 91 HIS HE2 1 1
4 7427 1 1 91 HIS N N 4.852 -14.246 3.961 1.00 . A A . 91 HIS N 1 1
4 7428 1 1 91 HIS ND1 N 4.249 -14.695 7.089 1.00 . A A . 91 HIS ND1 1 1
4 7429 1 1 91 HIS NE2 N 3.873 -16.554 8.246 1.00 . A A . 91 HIS NE2 1 1
4 7430 1 1 91 HIS O O 5.938 -17.630 3.621 1.00 . A A . 91 HIS O 1 1
4 7431 1 1 92 GLU C C 2.833 -17.976 1.919 1.00 . A A . 92 GLU C 1 1
4 7432 1 1 92 GLU CA C 3.157 -17.976 3.410 1.00 . A A . 92 GLU CA 1 1
4 7433 1 1 92 GLU CB C 1.818 -18.133 4.177 1.00 . A A . 92 GLU CB 1 1
4 7434 1 1 92 GLU CD C 0.702 -18.976 6.275 1.00 . A A . 92 GLU CD 1 1
4 7435 1 1 92 GLU CG C 2.037 -18.606 5.636 1.00 . A A . 92 GLU CG 1 1
4 7436 1 1 92 GLU H H 3.273 -15.958 3.973 1.00 . A A . 92 GLU H 1 1
4 7437 1 1 92 GLU HA H 3.773 -18.837 3.641 1.00 . A A . 92 GLU HA 1 1
4 7438 1 1 92 GLU HB2 H 1.286 -17.153 4.180 1.00 . A A . 92 GLU HB2 1 1
4 7439 1 1 92 GLU HB3 H 1.173 -18.875 3.649 1.00 . A A . 92 GLU HB3 1 1
4 7440 1 1 92 GLU HG2 H 2.704 -19.495 5.653 1.00 . A A . 92 GLU HG2 1 1
4 7441 1 1 92 GLU HG3 H 2.504 -17.798 6.232 1.00 . A A . 92 GLU HG3 1 1
4 7442 1 1 92 GLU N N 3.857 -16.748 3.789 1.00 . A A . 92 GLU N 1 1
4 7443 1 1 92 GLU O O 2.769 -19.030 1.286 1.00 . A A . 92 GLU O 1 1
4 7444 1 1 92 GLU OE1 O -0.116 -18.052 6.508 1.00 . A A . 92 GLU OE1 1 1
4 7445 1 1 92 GLU OE2 O 0.492 -20.186 6.542 1.00 . A A . 92 GLU OE2 1 1
4 7446 1 1 93 PHE C C 3.316 -17.141 -1.006 1.00 . A A . 93 PHE C 1 1
4 7447 1 1 93 PHE CA C 2.228 -16.641 -0.077 1.00 . A A . 93 PHE CA 1 1
4 7448 1 1 93 PHE CB C 1.837 -15.191 -0.484 1.00 . A A . 93 PHE CB 1 1
4 7449 1 1 93 PHE CD1 C 0.053 -15.393 -2.241 1.00 . A A . 93 PHE CD1 1 1
4 7450 1 1 93 PHE CD2 C 2.206 -14.632 -2.905 1.00 . A A . 93 PHE CD2 1 1
4 7451 1 1 93 PHE CE1 C -0.378 -15.299 -3.544 1.00 . A A . 93 PHE CE1 1 1
4 7452 1 1 93 PHE CE2 C 1.771 -14.534 -4.204 1.00 . A A . 93 PHE CE2 1 1
4 7453 1 1 93 PHE CG C 1.351 -15.061 -1.908 1.00 . A A . 93 PHE CG 1 1
4 7454 1 1 93 PHE CZ C 0.482 -14.869 -4.524 1.00 . A A . 93 PHE CZ 1 1
4 7455 1 1 93 PHE H H 2.734 -15.900 1.842 1.00 . A A . 93 PHE H 1 1
4 7456 1 1 93 PHE HA H 1.382 -17.300 -0.203 1.00 . A A . 93 PHE HA 1 1
4 7457 1 1 93 PHE HB2 H 1.023 -14.824 0.176 1.00 . A A . 93 PHE HB2 1 1
4 7458 1 1 93 PHE HB3 H 2.713 -14.516 -0.363 1.00 . A A . 93 PHE HB3 1 1
4 7459 1 1 93 PHE HD1 H -0.628 -15.730 -1.475 1.00 . A A . 93 PHE HD1 1 1
4 7460 1 1 93 PHE HD2 H 3.224 -14.367 -2.660 1.00 . A A . 93 PHE HD2 1 1
4 7461 1 1 93 PHE HE1 H -1.397 -15.561 -3.795 1.00 . A A . 93 PHE HE1 1 1
4 7462 1 1 93 PHE HE2 H 2.448 -14.195 -4.976 1.00 . A A . 93 PHE HE2 1 1
4 7463 1 1 93 PHE HZ H 0.146 -14.797 -5.547 1.00 . A A . 93 PHE HZ 1 1
4 7464 1 1 93 PHE N N 2.619 -16.766 1.328 1.00 . A A . 93 PHE N 1 1
4 7465 1 1 93 PHE O O 3.011 -17.760 -2.022 1.00 . A A . 93 PHE O 1 1
4 7466 1 1 94 LEU C C 5.674 -18.881 -1.617 1.00 . A A . 94 LEU C 1 1
4 7467 1 1 94 LEU CA C 5.655 -17.352 -1.626 1.00 . A A . 94 LEU CA 1 1
4 7468 1 1 94 LEU CB C 7.042 -16.722 -1.356 1.00 . A A . 94 LEU CB 1 1
4 7469 1 1 94 LEU CD1 C 7.847 -17.126 -3.709 1.00 . A A . 94 LEU CD1 1 1
4 7470 1 1 94 LEU CD2 C 9.523 -16.686 -1.866 1.00 . A A . 94 LEU CD2 1 1
4 7471 1 1 94 LEU CG C 8.161 -17.300 -2.224 1.00 . A A . 94 LEU CG 1 1
4 7472 1 1 94 LEU H H 4.927 -16.317 0.032 1.00 . A A . 94 LEU H 1 1
4 7473 1 1 94 LEU HA H 5.270 -17.137 -2.611 1.00 . A A . 94 LEU HA 1 1
4 7474 1 1 94 LEU HB2 H 6.977 -15.626 -1.535 1.00 . A A . 94 LEU HB2 1 1
4 7475 1 1 94 LEU HB3 H 7.307 -16.873 -0.285 1.00 . A A . 94 LEU HB3 1 1
4 7476 1 1 94 LEU HD11 H 7.304 -16.172 -3.877 1.00 . A A . 94 LEU HD11 1 1
4 7477 1 1 94 LEU HD12 H 7.207 -17.964 -4.056 1.00 . A A . 94 LEU HD12 1 1
4 7478 1 1 94 LEU HD13 H 8.780 -17.119 -4.305 1.00 . A A . 94 LEU HD13 1 1
4 7479 1 1 94 LEU HD21 H 9.765 -16.877 -0.799 1.00 . A A . 94 LEU HD21 1 1
4 7480 1 1 94 LEU HD22 H 9.509 -15.588 -2.035 1.00 . A A . 94 LEU HD22 1 1
4 7481 1 1 94 LEU HD23 H 10.324 -17.131 -2.496 1.00 . A A . 94 LEU HD23 1 1
4 7482 1 1 94 LEU HG H 8.214 -18.385 -2.010 1.00 . A A . 94 LEU HG 1 1
4 7483 1 1 94 LEU N N 4.620 -16.868 -0.733 1.00 . A A . 94 LEU N 1 1
4 7484 1 1 94 LEU O O 5.789 -19.460 -2.673 1.00 . A A . 94 LEU O 1 1
4 7485 1 1 95 GLU C C 4.312 -21.566 -1.359 1.00 . A A . 95 GLU C 1 1
4 7486 1 1 95 GLU CA C 5.422 -21.046 -0.414 1.00 . A A . 95 GLU CA 1 1
4 7487 1 1 95 GLU CB C 5.149 -21.586 1.015 1.00 . A A . 95 GLU CB 1 1
4 7488 1 1 95 GLU CD C 5.993 -21.887 3.369 1.00 . A A . 95 GLU CD 1 1
4 7489 1 1 95 GLU CG C 6.333 -21.335 1.986 1.00 . A A . 95 GLU CG 1 1
4 7490 1 1 95 GLU H H 5.343 -19.078 0.396 1.00 . A A . 95 GLU H 1 1
4 7491 1 1 95 GLU HA H 6.365 -21.422 -0.781 1.00 . A A . 95 GLU HA 1 1
4 7492 1 1 95 GLU HB2 H 4.232 -21.096 1.417 1.00 . A A . 95 GLU HB2 1 1
4 7493 1 1 95 GLU HB3 H 4.955 -22.683 0.958 1.00 . A A . 95 GLU HB3 1 1
4 7494 1 1 95 GLU HG2 H 7.249 -21.839 1.611 1.00 . A A . 95 GLU HG2 1 1
4 7495 1 1 95 GLU HG3 H 6.532 -20.250 2.078 1.00 . A A . 95 GLU HG3 1 1
4 7496 1 1 95 GLU N N 5.455 -19.558 -0.458 1.00 . A A . 95 GLU N 1 1
4 7497 1 1 95 GLU O O 4.496 -22.552 -2.076 1.00 . A A . 95 GLU O 1 1
4 7498 1 1 95 GLU OE1 O 4.994 -21.408 3.968 1.00 . A A . 95 GLU OE1 1 1
4 7499 1 1 95 GLU OE2 O 6.733 -22.790 3.838 1.00 . A A . 95 GLU OE2 1 1
4 7500 1 1 96 TYR C C 2.467 -20.977 -3.730 1.00 . A A . 96 TYR C 1 1
4 7501 1 1 96 TYR CA C 2.020 -21.173 -2.267 1.00 . A A . 96 TYR CA 1 1
4 7502 1 1 96 TYR CB C 0.841 -20.184 -1.964 1.00 . A A . 96 TYR CB 1 1
4 7503 1 1 96 TYR CD1 C -1.283 -21.123 -2.917 1.00 . A A . 96 TYR CD1 1 1
4 7504 1 1 96 TYR CD2 C -0.340 -19.197 -3.943 1.00 . A A . 96 TYR CD2 1 1
4 7505 1 1 96 TYR CE1 C -2.301 -21.105 -3.842 1.00 . A A . 96 TYR CE1 1 1
4 7506 1 1 96 TYR CE2 C -1.360 -19.183 -4.862 1.00 . A A . 96 TYR CE2 1 1
4 7507 1 1 96 TYR CG C -0.291 -20.170 -2.959 1.00 . A A . 96 TYR CG 1 1
4 7508 1 1 96 TYR CZ C -2.339 -20.138 -4.813 1.00 . A A . 96 TYR CZ 1 1
4 7509 1 1 96 TYR H H 2.985 -20.134 -0.706 1.00 . A A . 96 TYR H 1 1
4 7510 1 1 96 TYR HA H 1.644 -22.184 -2.172 1.00 . A A . 96 TYR HA 1 1
4 7511 1 1 96 TYR HB2 H 0.394 -20.443 -0.982 1.00 . A A . 96 TYR HB2 1 1
4 7512 1 1 96 TYR HB3 H 1.228 -19.150 -1.892 1.00 . A A . 96 TYR HB3 1 1
4 7513 1 1 96 TYR HD1 H -1.260 -21.889 -2.156 1.00 . A A . 96 TYR HD1 1 1
4 7514 1 1 96 TYR HD2 H 0.431 -18.439 -3.986 1.00 . A A . 96 TYR HD2 1 1
4 7515 1 1 96 TYR HE1 H -3.073 -21.852 -3.800 1.00 . A A . 96 TYR HE1 1 1
4 7516 1 1 96 TYR HE2 H -1.389 -18.420 -5.626 1.00 . A A . 96 TYR HE2 1 1
4 7517 1 1 96 TYR HH H -2.978 -20.143 -6.636 1.00 . A A . 96 TYR HH 1 1
4 7518 1 1 96 TYR N N 3.141 -20.883 -1.356 1.00 . A A . 96 TYR N 1 1
4 7519 1 1 96 TYR O O 2.236 -21.834 -4.590 1.00 . A A . 96 TYR O 1 1
4 7520 1 1 96 TYR OH O -3.379 -20.128 -5.762 1.00 . A A . 96 TYR OH 1 1
4 7521 1 1 97 LEU C C 4.508 -20.467 -5.948 1.00 . A A . 97 LEU C 1 1
4 7522 1 1 97 LEU CA C 3.540 -19.447 -5.352 1.00 . A A . 97 LEU CA 1 1
4 7523 1 1 97 LEU CB C 4.186 -18.046 -5.363 1.00 . A A . 97 LEU CB 1 1
4 7524 1 1 97 LEU CD1 C 3.641 -16.253 -7.053 1.00 . A A . 97 LEU CD1 1 1
4 7525 1 1 97 LEU CD2 C 5.952 -17.295 -7.022 1.00 . A A . 97 LEU CD2 1 1
4 7526 1 1 97 LEU CG C 4.452 -17.525 -6.774 1.00 . A A . 97 LEU CG 1 1
4 7527 1 1 97 LEU H H 3.168 -19.118 -3.298 1.00 . A A . 97 LEU H 1 1
4 7528 1 1 97 LEU HA H 2.636 -19.453 -5.953 1.00 . A A . 97 LEU HA 1 1
4 7529 1 1 97 LEU HB2 H 3.510 -17.337 -4.832 1.00 . A A . 97 LEU HB2 1 1
4 7530 1 1 97 LEU HB3 H 5.145 -18.081 -4.807 1.00 . A A . 97 LEU HB3 1 1
4 7531 1 1 97 LEU HD11 H 2.565 -16.428 -6.844 1.00 . A A . 97 LEU HD11 1 1
4 7532 1 1 97 LEU HD12 H 3.751 -15.948 -8.116 1.00 . A A . 97 LEU HD12 1 1
4 7533 1 1 97 LEU HD13 H 3.997 -15.422 -6.406 1.00 . A A . 97 LEU HD13 1 1
4 7534 1 1 97 LEU HD21 H 6.332 -16.486 -6.363 1.00 . A A . 97 LEU HD21 1 1
4 7535 1 1 97 LEU HD22 H 6.128 -17.004 -8.079 1.00 . A A . 97 LEU HD22 1 1
4 7536 1 1 97 LEU HD23 H 6.525 -18.224 -6.810 1.00 . A A . 97 LEU HD23 1 1
4 7537 1 1 97 LEU HG H 4.109 -18.311 -7.474 1.00 . A A . 97 LEU HG 1 1
4 7538 1 1 97 LEU N N 3.112 -19.816 -4.008 1.00 . A A . 97 LEU N 1 1
4 7539 1 1 97 LEU O O 4.399 -20.803 -7.128 1.00 . A A . 97 LEU O 1 1
4 7540 1 1 98 ILE C C 5.692 -23.241 -6.094 1.00 . A A . 98 ILE C 1 1
4 7541 1 1 98 ILE CA C 6.430 -21.995 -5.646 1.00 . A A . 98 ILE CA 1 1
4 7542 1 1 98 ILE CB C 7.447 -22.449 -4.605 1.00 . A A . 98 ILE CB 1 1
4 7543 1 1 98 ILE CD1 C 9.104 -21.413 -2.931 1.00 . A A . 98 ILE CD1 1 1
4 7544 1 1 98 ILE CG1 C 7.725 -21.331 -3.597 1.00 . A A . 98 ILE CG1 1 1
4 7545 1 1 98 ILE CG2 C 8.724 -22.905 -5.350 1.00 . A A . 98 ILE CG2 1 1
4 7546 1 1 98 ILE H H 5.585 -20.675 -4.200 1.00 . A A . 98 ILE H 1 1
4 7547 1 1 98 ILE HA H 6.960 -21.566 -6.487 1.00 . A A . 98 ILE HA 1 1
4 7548 1 1 98 ILE HB H 7.043 -23.320 -4.036 1.00 . A A . 98 ILE HB 1 1
4 7549 1 1 98 ILE HD11 H 9.893 -21.050 -3.626 1.00 . A A . 98 ILE HD11 1 1
4 7550 1 1 98 ILE HD12 H 9.337 -22.462 -2.645 1.00 . A A . 98 ILE HD12 1 1
4 7551 1 1 98 ILE HD13 H 9.126 -20.784 -2.015 1.00 . A A . 98 ILE HD13 1 1
4 7552 1 1 98 ILE HG12 H 7.606 -20.344 -4.095 1.00 . A A . 98 ILE HG12 1 1
4 7553 1 1 98 ILE HG13 H 6.947 -21.400 -2.810 1.00 . A A . 98 ILE HG13 1 1
4 7554 1 1 98 ILE HG21 H 9.308 -22.023 -5.694 1.00 . A A . 98 ILE HG21 1 1
4 7555 1 1 98 ILE HG22 H 8.460 -23.520 -6.238 1.00 . A A . 98 ILE HG22 1 1
4 7556 1 1 98 ILE HG23 H 9.367 -23.516 -4.681 1.00 . A A . 98 ILE HG23 1 1
4 7557 1 1 98 ILE N N 5.465 -20.992 -5.147 1.00 . A A . 98 ILE N 1 1
4 7558 1 1 98 ILE O O 5.932 -23.761 -7.173 1.00 . A A . 98 ILE O 1 1
4 7559 1 1 99 ASP C C 3.111 -24.709 -6.792 1.00 . A A . 99 ASP C 1 1
4 7560 1 1 99 ASP CA C 3.963 -24.923 -5.538 1.00 . A A . 99 ASP CA 1 1
4 7561 1 1 99 ASP CB C 3.022 -25.301 -4.362 1.00 . A A . 99 ASP CB 1 1
4 7562 1 1 99 ASP CG C 3.758 -25.855 -3.149 1.00 . A A . 99 ASP CG 1 1
4 7563 1 1 99 ASP H H 4.558 -23.243 -4.378 1.00 . A A . 99 ASP H 1 1
4 7564 1 1 99 ASP HA H 4.649 -25.738 -5.733 1.00 . A A . 99 ASP HA 1 1
4 7565 1 1 99 ASP HB2 H 2.463 -24.401 -4.037 1.00 . A A . 99 ASP HB2 1 1
4 7566 1 1 99 ASP HB3 H 2.287 -26.062 -4.697 1.00 . A A . 99 ASP HB3 1 1
4 7567 1 1 99 ASP N N 4.748 -23.720 -5.242 1.00 . A A . 99 ASP N 1 1
4 7568 1 1 99 ASP O O 3.011 -25.592 -7.640 1.00 . A A . 99 ASP O 1 1
4 7569 1 1 99 ASP OD1 O 4.946 -26.245 -3.293 1.00 . A A . 99 ASP OD1 1 1
4 7570 1 1 99 ASP OD2 O 3.125 -25.911 -2.064 1.00 . A A . 99 ASP OD2 1 1
4 7571 1 1 100 MET C C 2.491 -23.126 -9.347 1.00 . A A . 100 MET C 1 1
4 7572 1 1 100 MET CA C 1.653 -23.165 -8.072 1.00 . A A . 100 MET CA 1 1
4 7573 1 1 100 MET CB C 0.998 -21.772 -7.872 1.00 . A A . 100 MET CB 1 1
4 7574 1 1 100 MET CE C 0.552 -18.704 -8.744 1.00 . A A . 100 MET CE 1 1
4 7575 1 1 100 MET CG C 0.082 -21.347 -9.032 1.00 . A A . 100 MET CG 1 1
4 7576 1 1 100 MET H H 2.540 -22.812 -6.175 1.00 . A A . 100 MET H 1 1
4 7577 1 1 100 MET HA H 0.872 -23.902 -8.204 1.00 . A A . 100 MET HA 1 1
4 7578 1 1 100 MET HB2 H 0.404 -21.793 -6.932 1.00 . A A . 100 MET HB2 1 1
4 7579 1 1 100 MET HB3 H 1.799 -21.011 -7.746 1.00 . A A . 100 MET HB3 1 1
4 7580 1 1 100 MET HE1 H 1.296 -19.041 -9.497 1.00 . A A . 100 MET HE1 1 1
4 7581 1 1 100 MET HE2 H 1.063 -18.646 -7.760 1.00 . A A . 100 MET HE2 1 1
4 7582 1 1 100 MET HE3 H 0.224 -17.678 -9.020 1.00 . A A . 100 MET HE3 1 1
4 7583 1 1 100 MET HG2 H 0.702 -21.189 -9.941 1.00 . A A . 100 MET HG2 1 1
4 7584 1 1 100 MET HG3 H -0.620 -22.180 -9.251 1.00 . A A . 100 MET HG3 1 1
4 7585 1 1 100 MET N N 2.483 -23.513 -6.911 1.00 . A A . 100 MET N 1 1
4 7586 1 1 100 MET O O 2.118 -23.704 -10.370 1.00 . A A . 100 MET O 1 1
4 7587 1 1 100 MET SD S -0.867 -19.837 -8.673 1.00 . A A . 100 MET SD 1 1
4 7588 1 1 101 LEU C C 5.114 -23.660 -10.819 1.00 . A A . 101 LEU C 1 1
4 7589 1 1 101 LEU CA C 4.543 -22.301 -10.430 1.00 . A A . 101 LEU CA 1 1
4 7590 1 1 101 LEU CB C 5.700 -21.329 -10.082 1.00 . A A . 101 LEU CB 1 1
4 7591 1 1 101 LEU CD1 C 6.123 -20.711 -12.491 1.00 . A A . 101 LEU CD1 1 1
4 7592 1 1 101 LEU CD2 C 7.900 -20.269 -10.743 1.00 . A A . 101 LEU CD2 1 1
4 7593 1 1 101 LEU CG C 6.754 -21.195 -11.183 1.00 . A A . 101 LEU CG 1 1
4 7594 1 1 101 LEU H H 3.945 -21.962 -8.444 1.00 . A A . 101 LEU H 1 1
4 7595 1 1 101 LEU HA H 3.972 -21.914 -11.260 1.00 . A A . 101 LEU HA 1 1
4 7596 1 1 101 LEU HB2 H 5.268 -20.326 -9.874 1.00 . A A . 101 LEU HB2 1 1
4 7597 1 1 101 LEU HB3 H 6.199 -21.679 -9.152 1.00 . A A . 101 LEU HB3 1 1
4 7598 1 1 101 LEU HD11 H 6.887 -20.231 -13.136 1.00 . A A . 101 LEU HD11 1 1
4 7599 1 1 101 LEU HD12 H 5.317 -19.977 -12.282 1.00 . A A . 101 LEU HD12 1 1
4 7600 1 1 101 LEU HD13 H 5.686 -21.573 -13.041 1.00 . A A . 101 LEU HD13 1 1
4 7601 1 1 101 LEU HD21 H 8.370 -20.651 -9.811 1.00 . A A . 101 LEU HD21 1 1
4 7602 1 1 101 LEU HD22 H 7.517 -19.244 -10.553 1.00 . A A . 101 LEU HD22 1 1
4 7603 1 1 101 LEU HD23 H 8.677 -20.215 -11.535 1.00 . A A . 101 LEU HD23 1 1
4 7604 1 1 101 LEU HG H 7.182 -22.201 -11.358 1.00 . A A . 101 LEU HG 1 1
4 7605 1 1 101 LEU N N 3.653 -22.430 -9.292 1.00 . A A . 101 LEU N 1 1
4 7606 1 1 101 LEU O O 5.074 -24.064 -11.985 1.00 . A A . 101 LEU O 1 1
4 7607 1 1 102 MET C C 5.246 -26.709 -10.587 1.00 . A A . 102 MET C 1 1
4 7608 1 1 102 MET CA C 6.241 -25.704 -10.029 1.00 . A A . 102 MET CA 1 1
4 7609 1 1 102 MET CB C 6.773 -26.291 -8.694 1.00 . A A . 102 MET CB 1 1
4 7610 1 1 102 MET CE C 6.742 -28.585 -6.422 1.00 . A A . 102 MET CE 1 1
4 7611 1 1 102 MET CG C 7.463 -27.663 -8.853 1.00 . A A . 102 MET CG 1 1
4 7612 1 1 102 MET H H 5.661 -24.049 -8.864 1.00 . A A . 102 MET H 1 1
4 7613 1 1 102 MET HA H 7.092 -25.575 -10.684 1.00 . A A . 102 MET HA 1 1
4 7614 1 1 102 MET HB2 H 7.502 -25.571 -8.257 1.00 . A A . 102 MET HB2 1 1
4 7615 1 1 102 MET HB3 H 5.929 -26.390 -7.976 1.00 . A A . 102 MET HB3 1 1
4 7616 1 1 102 MET HE1 H 6.896 -29.399 -5.682 1.00 . A A . 102 MET HE1 1 1
4 7617 1 1 102 MET HE2 H 5.932 -28.900 -7.114 1.00 . A A . 102 MET HE2 1 1
4 7618 1 1 102 MET HE3 H 6.396 -27.683 -5.874 1.00 . A A . 102 MET HE3 1 1
4 7619 1 1 102 MET HG2 H 6.705 -28.411 -9.172 1.00 . A A . 102 MET HG2 1 1
4 7620 1 1 102 MET HG3 H 8.215 -27.587 -9.668 1.00 . A A . 102 MET HG3 1 1
4 7621 1 1 102 MET N N 5.636 -24.397 -9.816 1.00 . A A . 102 MET N 1 1
4 7622 1 1 102 MET O O 5.490 -27.327 -11.605 1.00 . A A . 102 MET O 1 1
4 7623 1 1 102 MET SD S 8.278 -28.238 -7.330 1.00 . A A . 102 MET SD 1 1
4 7624 1 1 103 GLY C C 2.538 -27.712 -11.723 1.00 . A A . 103 GLY C 1 1
4 7625 1 1 103 GLY CA C 3.063 -27.834 -10.315 1.00 . A A . 103 GLY CA 1 1
4 7626 1 1 103 GLY H H 3.803 -26.225 -9.161 1.00 . A A . 103 GLY H 1 1
4 7627 1 1 103 GLY HA2 H 3.541 -28.796 -10.235 1.00 . A A . 103 GLY HA2 1 1
4 7628 1 1 103 GLY HA3 H 2.230 -27.714 -9.633 1.00 . A A . 103 GLY HA3 1 1
4 7629 1 1 103 GLY N N 4.056 -26.826 -9.942 1.00 . A A . 103 GLY N 1 1
4 7630 1 1 103 GLY O O 2.463 -28.720 -12.421 1.00 . A A . 103 GLY O 1 1
4 7631 1 1 104 TYR C C 2.665 -26.357 -14.646 1.00 . A A . 104 TYR C 1 1
4 7632 1 1 104 TYR CA C 1.599 -26.406 -13.554 1.00 . A A . 104 TYR CA 1 1
4 7633 1 1 104 TYR CB C 0.655 -25.193 -13.749 1.00 . A A . 104 TYR CB 1 1
4 7634 1 1 104 TYR CD1 C -0.841 -24.276 -11.958 1.00 . A A . 104 TYR CD1 1 1
4 7635 1 1 104 TYR CD2 C -1.582 -26.174 -13.185 1.00 . A A . 104 TYR CD2 1 1
4 7636 1 1 104 TYR CE1 C -2.015 -24.282 -11.241 1.00 . A A . 104 TYR CE1 1 1
4 7637 1 1 104 TYR CE2 C -2.753 -26.182 -12.459 1.00 . A A . 104 TYR CE2 1 1
4 7638 1 1 104 TYR CG C -0.612 -25.221 -12.940 1.00 . A A . 104 TYR CG 1 1
4 7639 1 1 104 TYR CZ C -2.967 -25.234 -11.490 1.00 . A A . 104 TYR CZ 1 1
4 7640 1 1 104 TYR H H 2.360 -25.637 -11.705 1.00 . A A . 104 TYR H 1 1
4 7641 1 1 104 TYR HA H 1.075 -27.341 -13.693 1.00 . A A . 104 TYR HA 1 1
4 7642 1 1 104 TYR HB2 H 1.194 -24.260 -13.477 1.00 . A A . 104 TYR HB2 1 1
4 7643 1 1 104 TYR HB3 H 0.358 -25.117 -14.817 1.00 . A A . 104 TYR HB3 1 1
4 7644 1 1 104 TYR HD1 H -0.093 -23.524 -11.754 1.00 . A A . 104 TYR HD1 1 1
4 7645 1 1 104 TYR HD2 H -1.416 -26.924 -13.945 1.00 . A A . 104 TYR HD2 1 1
4 7646 1 1 104 TYR HE1 H -2.184 -23.541 -10.475 1.00 . A A . 104 TYR HE1 1 1
4 7647 1 1 104 TYR HE2 H -3.504 -26.932 -12.653 1.00 . A A . 104 TYR HE2 1 1
4 7648 1 1 104 TYR HH H -4.709 -24.501 -11.089 1.00 . A A . 104 TYR HH 1 1
4 7649 1 1 104 TYR N N 2.189 -26.492 -12.208 1.00 . A A . 104 TYR N 1 1
4 7650 1 1 104 TYR O O 2.442 -26.868 -15.744 1.00 . A A . 104 TYR O 1 1
4 7651 1 1 104 TYR OH O -4.173 -25.227 -10.761 1.00 . A A . 104 TYR OH 1 1
4 7652 1 1 105 GLN C C 5.697 -26.920 -15.535 1.00 . A A . 105 GLN C 1 1
4 7653 1 1 105 GLN CA C 4.863 -25.647 -15.430 1.00 . A A . 105 GLN CA 1 1
4 7654 1 1 105 GLN CB C 5.835 -24.475 -15.127 1.00 . A A . 105 GLN CB 1 1
4 7655 1 1 105 GLN CD C 7.701 -22.996 -15.932 1.00 . A A . 105 GLN CD 1 1
4 7656 1 1 105 GLN CG C 6.819 -24.193 -16.288 1.00 . A A . 105 GLN CG 1 1
4 7657 1 1 105 GLN H H 4.089 -25.377 -13.492 1.00 . A A . 105 GLN H 1 1
4 7658 1 1 105 GLN HA H 4.386 -25.447 -16.397 1.00 . A A . 105 GLN HA 1 1
4 7659 1 1 105 GLN HB2 H 5.232 -23.559 -14.930 1.00 . A A . 105 GLN HB2 1 1
4 7660 1 1 105 GLN HB3 H 6.414 -24.702 -14.204 1.00 . A A . 105 GLN HB3 1 1
4 7661 1 1 105 GLN HE21 H 9.379 -23.938 -16.594 1.00 . A A . 105 GLN HE21 1 1
4 7662 1 1 105 GLN HE22 H 9.623 -22.347 -15.969 1.00 . A A . 105 GLN HE22 1 1
4 7663 1 1 105 GLN HG2 H 7.457 -25.085 -16.472 1.00 . A A . 105 GLN HG2 1 1
4 7664 1 1 105 GLN HG3 H 6.254 -23.959 -17.213 1.00 . A A . 105 GLN HG3 1 1
4 7665 1 1 105 GLN N N 3.847 -25.758 -14.390 1.00 . A A . 105 GLN N 1 1
4 7666 1 1 105 GLN NE2 N 9.016 -23.105 -16.189 1.00 . A A . 105 GLN NE2 1 1
4 7667 1 1 105 GLN O O 5.884 -27.459 -16.618 1.00 . A A . 105 GLN O 1 1
4 7668 1 1 105 GLN OE1 O 7.232 -21.981 -15.444 1.00 . A A . 105 GLN OE1 1 1
4 7669 1 1 106 ARG C C 6.442 -29.858 -14.816 1.00 . A A . 106 ARG C 1 1
4 7670 1 1 106 ARG CA C 7.114 -28.574 -14.350 1.00 . A A . 106 ARG CA 1 1
4 7671 1 1 106 ARG CB C 7.667 -28.813 -12.927 1.00 . A A . 106 ARG CB 1 1
4 7672 1 1 106 ARG CD C 9.351 -30.001 -11.443 1.00 . A A . 106 ARG CD 1 1
4 7673 1 1 106 ARG CG C 8.818 -29.827 -12.867 1.00 . A A . 106 ARG CG 1 1
4 7674 1 1 106 ARG CZ C 11.166 -31.304 -10.332 1.00 . A A . 106 ARG CZ 1 1
4 7675 1 1 106 ARG H H 6.085 -26.943 -13.503 1.00 . A A . 106 ARG H 1 1
4 7676 1 1 106 ARG HA H 7.950 -28.366 -15.002 1.00 . A A . 106 ARG HA 1 1
4 7677 1 1 106 ARG HB2 H 8.019 -27.842 -12.516 1.00 . A A . 106 ARG HB2 1 1
4 7678 1 1 106 ARG HB3 H 6.842 -29.173 -12.273 1.00 . A A . 106 ARG HB3 1 1
4 7679 1 1 106 ARG HD2 H 9.716 -29.030 -11.040 1.00 . A A . 106 ARG HD2 1 1
4 7680 1 1 106 ARG HD3 H 8.565 -30.416 -10.775 1.00 . A A . 106 ARG HD3 1 1
4 7681 1 1 106 ARG HE H 10.777 -31.366 -12.349 1.00 . A A . 106 ARG HE 1 1
4 7682 1 1 106 ARG HG2 H 8.467 -30.810 -13.248 1.00 . A A . 106 ARG HG2 1 1
4 7683 1 1 106 ARG HG3 H 9.644 -29.478 -13.526 1.00 . A A . 106 ARG HG3 1 1
4 7684 1 1 106 ARG HH11 H 10.031 -30.122 -9.098 1.00 . A A . 106 ARG HH11 1 1
4 7685 1 1 106 ARG HH12 H 11.282 -31.011 -8.298 1.00 . A A . 106 ARG HH12 1 1
4 7686 1 1 106 ARG HH21 H 12.471 -32.570 -11.278 1.00 . A A . 106 ARG HH21 1 1
4 7687 1 1 106 ARG HH22 H 12.700 -32.436 -9.569 1.00 . A A . 106 ARG HH22 1 1
4 7688 1 1 106 ARG N N 6.229 -27.407 -14.384 1.00 . A A . 106 ARG N 1 1
4 7689 1 1 106 ARG NE N 10.498 -30.965 -11.476 1.00 . A A . 106 ARG NE 1 1
4 7690 1 1 106 ARG NH1 N 10.796 -30.766 -9.134 1.00 . A A . 106 ARG NH1 1 1
4 7691 1 1 106 ARG NH2 N 12.205 -32.181 -10.397 1.00 . A A . 106 ARG NH2 1 1
4 7692 1 1 106 ARG O O 7.047 -30.625 -15.566 1.00 . A A . 106 ARG O 1 1
4 7693 1 1 107 MET C C 3.958 -31.295 -16.202 1.00 . A A . 107 MET C 1 1
4 7694 1 1 107 MET CA C 4.537 -31.406 -14.802 1.00 . A A . 107 MET CA 1 1
4 7695 1 1 107 MET CB C 3.402 -31.835 -13.835 1.00 . A A . 107 MET CB 1 1
4 7696 1 1 107 MET CE C 6.521 -32.713 -12.127 1.00 . A A . 107 MET CE 1 1
4 7697 1 1 107 MET CG C 3.884 -32.144 -12.404 1.00 . A A . 107 MET CG 1 1
4 7698 1 1 107 MET H H 4.596 -29.515 -13.871 1.00 . A A . 107 MET H 1 1
4 7699 1 1 107 MET HA H 5.316 -32.153 -14.822 1.00 . A A . 107 MET HA 1 1
4 7700 1 1 107 MET HB2 H 2.643 -31.020 -13.786 1.00 . A A . 107 MET HB2 1 1
4 7701 1 1 107 MET HB3 H 2.899 -32.740 -14.242 1.00 . A A . 107 MET HB3 1 1
4 7702 1 1 107 MET HE1 H 6.415 -31.848 -11.437 1.00 . A A . 107 MET HE1 1 1
4 7703 1 1 107 MET HE2 H 6.864 -32.328 -13.110 1.00 . A A . 107 MET HE2 1 1
4 7704 1 1 107 MET HE3 H 7.319 -33.375 -11.725 1.00 . A A . 107 MET HE3 1 1
4 7705 1 1 107 MET HG2 H 4.426 -31.255 -12.015 1.00 . A A . 107 MET HG2 1 1
4 7706 1 1 107 MET HG3 H 2.991 -32.289 -11.760 1.00 . A A . 107 MET HG3 1 1
4 7707 1 1 107 MET N N 5.167 -30.140 -14.407 1.00 . A A . 107 MET N 1 1
4 7708 1 1 107 MET O O 3.743 -32.310 -16.859 1.00 . A A . 107 MET O 1 1
4 7709 1 1 107 MET SD S 4.954 -33.616 -12.295 1.00 . A A . 107 MET SD 1 1
4 7710 1 1 108 GLN C C 1.764 -30.420 -18.134 1.00 . A A . 108 GLN C 1 1
4 7711 1 1 108 GLN CA C 3.125 -29.775 -18.003 1.00 . A A . 108 GLN CA 1 1
4 7712 1 1 108 GLN CB C 4.046 -30.229 -19.148 1.00 . A A . 108 GLN CB 1 1
4 7713 1 1 108 GLN CD C 6.278 -29.898 -20.228 1.00 . A A . 108 GLN CD 1 1
4 7714 1 1 108 GLN CG C 5.396 -29.518 -19.044 1.00 . A A . 108 GLN CG 1 1
4 7715 1 1 108 GLN H H 3.915 -29.231 -16.137 1.00 . A A . 108 GLN H 1 1
4 7716 1 1 108 GLN HA H 2.980 -28.708 -18.062 1.00 . A A . 108 GLN HA 1 1
4 7717 1 1 108 GLN HB2 H 4.193 -31.330 -19.089 1.00 . A A . 108 GLN HB2 1 1
4 7718 1 1 108 GLN HB3 H 3.577 -29.987 -20.126 1.00 . A A . 108 GLN HB3 1 1
4 7719 1 1 108 GLN HE21 H 7.500 -31.028 -19.057 1.00 . A A . 108 GLN HE21 1 1
4 7720 1 1 108 GLN HE22 H 7.921 -30.972 -20.731 1.00 . A A . 108 GLN HE22 1 1
4 7721 1 1 108 GLN HG2 H 5.230 -28.421 -19.036 1.00 . A A . 108 GLN HG2 1 1
4 7722 1 1 108 GLN HG3 H 5.891 -29.807 -18.094 1.00 . A A . 108 GLN HG3 1 1
4 7723 1 1 108 GLN N N 3.693 -30.037 -16.672 1.00 . A A . 108 GLN N 1 1
4 7724 1 1 108 GLN NE2 N 7.325 -30.704 -19.982 1.00 . A A . 108 GLN NE2 1 1
4 7725 1 1 108 GLN O O 1.381 -30.950 -19.178 1.00 . A A . 108 GLN O 1 1
4 7726 1 1 108 GLN OE1 O 6.037 -29.486 -21.350 1.00 . A A . 108 GLN OE1 1 1
4 7727 1 1 109 LYS C C -1.178 -29.879 -16.226 1.00 . A A . 109 LYS C 1 1
4 7728 1 1 109 LYS CA C -0.320 -30.893 -16.945 1.00 . A A . 109 LYS CA 1 1
4 7729 1 1 109 LYS CB C -0.347 -32.216 -16.150 1.00 . A A . 109 LYS CB 1 1
4 7730 1 1 109 LYS CD C 0.879 -34.447 -16.216 1.00 . A A . 109 LYS CD 1 1
4 7731 1 1 109 LYS CE C 0.190 -34.906 -14.929 1.00 . A A . 109 LYS CE 1 1
4 7732 1 1 109 LYS CG C 0.055 -33.426 -17.001 1.00 . A A . 109 LYS CG 1 1
4 7733 1 1 109 LYS H H 1.372 -29.906 -16.211 1.00 . A A . 109 LYS H 1 1
4 7734 1 1 109 LYS HA H -0.703 -31.042 -17.945 1.00 . A A . 109 LYS HA 1 1
4 7735 1 1 109 LYS HB2 H 0.351 -32.129 -15.289 1.00 . A A . 109 LYS HB2 1 1
4 7736 1 1 109 LYS HB3 H -1.369 -32.390 -15.746 1.00 . A A . 109 LYS HB3 1 1
4 7737 1 1 109 LYS HD2 H 1.068 -35.326 -16.866 1.00 . A A . 109 LYS HD2 1 1
4 7738 1 1 109 LYS HD3 H 1.859 -33.991 -15.963 1.00 . A A . 109 LYS HD3 1 1
4 7739 1 1 109 LYS HE2 H 0.380 -34.183 -14.108 1.00 . A A . 109 LYS HE2 1 1
4 7740 1 1 109 LYS HE3 H -0.903 -35.003 -15.087 1.00 . A A . 109 LYS HE3 1 1
4 7741 1 1 109 LYS HG2 H -0.863 -33.921 -17.386 1.00 . A A . 109 LYS HG2 1 1
4 7742 1 1 109 LYS HG3 H 0.648 -33.078 -17.876 1.00 . A A . 109 LYS HG3 1 1
4 7743 1 1 109 LYS HZ1 H 1.711 -36.302 -14.794 1.00 . A A . 109 LYS HZ1 1 1
4 7744 1 1 109 LYS HZ2 H 0.160 -36.975 -14.949 1.00 . A A . 109 LYS HZ2 1 1
4 7745 1 1 109 LYS HZ3 H 0.650 -36.301 -13.470 1.00 . A A . 109 LYS HZ3 1 1
4 7746 1 1 109 LYS N N 1.016 -30.342 -17.029 1.00 . A A . 109 LYS N 1 1
4 7747 1 1 109 LYS NZ N 0.717 -36.219 -14.503 1.00 . A A . 109 LYS NZ 1 1
4 7748 1 1 109 LYS O O -0.726 -29.214 -15.295 1.00 . A A . 109 LYS O 1 1
4 7749 1 1 110 THR C C -4.150 -29.539 -14.876 1.00 . A A . 110 THR C 1 1
4 7750 1 1 110 THR CA C -3.384 -28.812 -15.962 1.00 . A A . 110 THR CA 1 1
4 7751 1 1 110 THR CB C -4.377 -28.180 -16.917 1.00 . A A . 110 THR CB 1 1
4 7752 1 1 110 THR CG2 C -4.927 -26.876 -16.302 1.00 . A A . 110 THR CG2 1 1
4 7753 1 1 110 THR H H -2.864 -30.341 -17.336 1.00 . A A . 110 THR H 1 1
4 7754 1 1 110 THR HA H -2.783 -28.041 -15.498 1.00 . A A . 110 THR HA 1 1
4 7755 1 1 110 THR HB H -5.220 -28.869 -17.113 1.00 . A A . 110 THR HB 1 1
4 7756 1 1 110 THR HG1 H -2.807 -28.098 -18.026 1.00 . A A . 110 THR HG1 1 1
4 7757 1 1 110 THR HG21 H -4.099 -26.256 -15.900 1.00 . A A . 110 THR HG21 1 1
4 7758 1 1 110 THR HG22 H -5.632 -27.104 -15.476 1.00 . A A . 110 THR HG22 1 1
4 7759 1 1 110 THR HG23 H -5.467 -26.285 -17.074 1.00 . A A . 110 THR HG23 1 1
4 7760 1 1 110 THR N N -2.476 -29.775 -16.610 1.00 . A A . 110 THR N 1 1
4 7761 1 1 110 THR O O -5.375 -29.570 -14.847 1.00 . A A . 110 THR O 1 1
4 7762 1 1 110 THR OG1 O -3.740 -27.877 -18.145 1.00 . A A . 110 THR OG1 1 1
4 7763 1 1 111 ASP C C -3.331 -30.323 -11.583 1.00 . A A . 111 ASP C 1 1
4 7764 1 1 111 ASP CA C -3.969 -30.879 -12.833 1.00 . A A . 111 ASP CA 1 1
4 7765 1 1 111 ASP CB C -3.697 -32.405 -12.908 1.00 . A A . 111 ASP CB 1 1
4 7766 1 1 111 ASP CG C -4.306 -33.043 -14.143 1.00 . A A . 111 ASP CG 1 1
4 7767 1 1 111 ASP H H -2.401 -30.110 -13.993 1.00 . A A . 111 ASP H 1 1
4 7768 1 1 111 ASP HA H -5.036 -30.683 -12.795 1.00 . A A . 111 ASP HA 1 1
4 7769 1 1 111 ASP HB2 H -2.602 -32.588 -12.927 1.00 . A A . 111 ASP HB2 1 1
4 7770 1 1 111 ASP HB3 H -4.120 -32.905 -12.012 1.00 . A A . 111 ASP HB3 1 1
4 7771 1 1 111 ASP N N -3.397 -30.151 -13.950 1.00 . A A . 111 ASP N 1 1
4 7772 1 1 111 ASP O O -2.114 -30.174 -11.510 1.00 . A A . 111 ASP O 1 1
4 7773 1 1 111 ASP OD1 O -5.559 -33.058 -14.238 1.00 . A A . 111 ASP OD1 1 1
4 7774 1 1 111 ASP OD2 O -3.527 -33.525 -15.003 1.00 . A A . 111 ASP OD2 1 1
4 7775 1 1 112 PHE C C -3.693 -30.550 -8.248 1.00 . A A . 112 PHE C 1 1
4 7776 1 1 112 PHE CA C -3.658 -29.461 -9.315 1.00 . A A . 112 PHE CA 1 1
4 7777 1 1 112 PHE CB C -4.529 -28.262 -8.825 1.00 . A A . 112 PHE CB 1 1
4 7778 1 1 112 PHE CD1 C -6.786 -29.193 -8.222 1.00 . A A . 112 PHE CD1 1 1
4 7779 1 1 112 PHE CD2 C -6.622 -27.797 -10.139 1.00 . A A . 112 PHE CD2 1 1
4 7780 1 1 112 PHE CE1 C -8.135 -29.340 -8.447 1.00 . A A . 112 PHE CE1 1 1
4 7781 1 1 112 PHE CE2 C -7.971 -27.945 -10.360 1.00 . A A . 112 PHE CE2 1 1
4 7782 1 1 112 PHE CG C -6.012 -28.420 -9.066 1.00 . A A . 112 PHE CG 1 1
4 7783 1 1 112 PHE CZ C -8.727 -28.717 -9.515 1.00 . A A . 112 PHE CZ 1 1
4 7784 1 1 112 PHE H H -5.142 -30.167 -10.608 1.00 . A A . 112 PHE H 1 1
4 7785 1 1 112 PHE HA H -2.646 -29.138 -9.477 1.00 . A A . 112 PHE HA 1 1
4 7786 1 1 112 PHE HB2 H -4.390 -28.105 -7.733 1.00 . A A . 112 PHE HB2 1 1
4 7787 1 1 112 PHE HB3 H -4.204 -27.336 -9.349 1.00 . A A . 112 PHE HB3 1 1
4 7788 1 1 112 PHE HD1 H -6.328 -29.687 -7.377 1.00 . A A . 112 PHE HD1 1 1
4 7789 1 1 112 PHE HD2 H -6.032 -27.189 -10.810 1.00 . A A . 112 PHE HD2 1 1
4 7790 1 1 112 PHE HE1 H -8.730 -29.947 -7.779 1.00 . A A . 112 PHE HE1 1 1
4 7791 1 1 112 PHE HE2 H -8.436 -27.455 -11.203 1.00 . A A . 112 PHE HE2 1 1
4 7792 1 1 112 PHE HZ H -9.787 -28.833 -9.691 1.00 . A A . 112 PHE HZ 1 1
4 7793 1 1 112 PHE N N -4.158 -30.019 -10.561 1.00 . A A . 112 PHE N 1 1
4 7794 1 1 112 PHE O O -4.539 -31.451 -8.295 1.00 . A A . 112 PHE O 1 1
4 7795 1 1 113 PRO C C -3.979 -31.320 -5.288 1.00 . A A . 113 PRO C 1 1
4 7796 1 1 113 PRO CA C -2.764 -31.487 -6.183 1.00 . A A . 113 PRO CA 1 1
4 7797 1 1 113 PRO CB C -1.460 -31.207 -5.405 1.00 . A A . 113 PRO CB 1 1
4 7798 1 1 113 PRO CD C -1.593 -29.614 -7.216 1.00 . A A . 113 PRO CD 1 1
4 7799 1 1 113 PRO CG C -0.597 -30.410 -6.378 1.00 . A A . 113 PRO CG 1 1
4 7800 1 1 113 PRO HA H -2.746 -32.501 -6.557 1.00 . A A . 113 PRO HA 1 1
4 7801 1 1 113 PRO HB2 H -1.656 -30.615 -4.484 1.00 . A A . 113 PRO HB2 1 1
4 7802 1 1 113 PRO HB3 H -0.955 -32.159 -5.131 1.00 . A A . 113 PRO HB3 1 1
4 7803 1 1 113 PRO HD2 H -1.852 -28.656 -6.713 1.00 . A A . 113 PRO HD2 1 1
4 7804 1 1 113 PRO HD3 H -1.160 -29.405 -8.216 1.00 . A A . 113 PRO HD3 1 1
4 7805 1 1 113 PRO HG2 H 0.090 -29.730 -5.826 1.00 . A A . 113 PRO HG2 1 1
4 7806 1 1 113 PRO HG3 H -0.002 -31.092 -7.022 1.00 . A A . 113 PRO HG3 1 1
4 7807 1 1 113 PRO N N -2.754 -30.521 -7.292 1.00 . A A . 113 PRO N 1 1
4 7808 1 1 113 PRO O O -4.396 -30.202 -4.997 1.00 . A A . 113 PRO O 1 1
4 7809 1 1 114 GLY C C -5.526 -31.645 -2.664 1.00 . A A . 114 GLY C 1 1
4 7810 1 1 114 GLY CA C -5.758 -32.394 -3.952 1.00 . A A . 114 GLY CA 1 1
4 7811 1 1 114 GLY H H -4.242 -33.355 -5.068 1.00 . A A . 114 GLY H 1 1
4 7812 1 1 114 GLY HA2 H -6.523 -31.869 -4.503 1.00 . A A . 114 GLY HA2 1 1
4 7813 1 1 114 GLY HA3 H -6.021 -33.401 -3.710 1.00 . A A . 114 GLY HA3 1 1
4 7814 1 1 114 GLY N N -4.558 -32.448 -4.804 1.00 . A A . 114 GLY N 1 1
4 7815 1 1 114 GLY O O -6.385 -30.889 -2.240 1.00 . A A . 114 GLY O 1 1
4 7816 1 1 115 ALA C C -3.883 -29.637 -1.004 1.00 . A A . 115 ALA C 1 1
4 7817 1 1 115 ALA CA C -4.066 -31.125 -0.754 1.00 . A A . 115 ALA CA 1 1
4 7818 1 1 115 ALA CB C -2.795 -31.658 -0.064 1.00 . A A . 115 ALA CB 1 1
4 7819 1 1 115 ALA H H -3.593 -32.345 -2.388 1.00 . A A . 115 ALA H 1 1
4 7820 1 1 115 ALA HA H -4.917 -31.257 -0.106 1.00 . A A . 115 ALA HA 1 1
4 7821 1 1 115 ALA HB1 H -2.609 -31.103 0.884 1.00 . A A . 115 ALA HB1 1 1
4 7822 1 1 115 ALA HB2 H -1.910 -31.536 -0.726 1.00 . A A . 115 ALA HB2 1 1
4 7823 1 1 115 ALA HB3 H -2.912 -32.736 0.178 1.00 . A A . 115 ALA HB3 1 1
4 7824 1 1 115 ALA N N -4.343 -31.813 -2.017 1.00 . A A . 115 ALA N 1 1
4 7825 1 1 115 ALA O O -4.213 -28.802 -0.168 1.00 . A A . 115 ALA O 1 1
4 7826 1 1 116 PHE C C -4.445 -27.230 -2.814 1.00 . A A . 116 PHE C 1 1
4 7827 1 1 116 PHE CA C -3.109 -27.909 -2.566 1.00 . A A . 116 PHE CA 1 1
4 7828 1 1 116 PHE CB C -2.222 -27.812 -3.835 1.00 . A A . 116 PHE CB 1 1
4 7829 1 1 116 PHE CD1 C -0.830 -25.807 -3.274 1.00 . A A . 116 PHE CD1 1 1
4 7830 1 1 116 PHE CD2 C -2.020 -25.810 -5.333 1.00 . A A . 116 PHE CD2 1 1
4 7831 1 1 116 PHE CE1 C -0.323 -24.566 -3.570 1.00 . A A . 116 PHE CE1 1 1
4 7832 1 1 116 PHE CE2 C -1.510 -24.566 -5.626 1.00 . A A . 116 PHE CE2 1 1
4 7833 1 1 116 PHE CG C -1.685 -26.443 -4.151 1.00 . A A . 116 PHE CG 1 1
4 7834 1 1 116 PHE CZ C -0.662 -23.947 -4.745 1.00 . A A . 116 PHE CZ 1 1
4 7835 1 1 116 PHE H H -3.158 -29.967 -2.898 1.00 . A A . 116 PHE H 1 1
4 7836 1 1 116 PHE HA H -2.625 -27.420 -1.731 1.00 . A A . 116 PHE HA 1 1
4 7837 1 1 116 PHE HB2 H -1.341 -28.476 -3.715 1.00 . A A . 116 PHE HB2 1 1
4 7838 1 1 116 PHE HB3 H -2.799 -28.162 -4.720 1.00 . A A . 116 PHE HB3 1 1
4 7839 1 1 116 PHE HD1 H -0.559 -26.289 -2.345 1.00 . A A . 116 PHE HD1 1 1
4 7840 1 1 116 PHE HD2 H -2.688 -26.292 -6.030 1.00 . A A . 116 PHE HD2 1 1
4 7841 1 1 116 PHE HE1 H 0.343 -24.077 -2.875 1.00 . A A . 116 PHE HE1 1 1
4 7842 1 1 116 PHE HE2 H -1.779 -24.077 -6.552 1.00 . A A . 116 PHE HE2 1 1
4 7843 1 1 116 PHE HZ H -0.261 -22.970 -4.977 1.00 . A A . 116 PHE HZ 1 1
4 7844 1 1 116 PHE N N -3.352 -29.290 -2.196 1.00 . A A . 116 PHE N 1 1
4 7845 1 1 116 PHE O O -4.619 -26.052 -2.521 1.00 . A A . 116 PHE O 1 1
4 7846 1 1 117 TYR C C -7.534 -27.130 -2.359 1.00 . A A . 117 TYR C 1 1
4 7847 1 1 117 TYR CA C -6.745 -27.406 -3.641 1.00 . A A . 117 TYR CA 1 1
4 7848 1 1 117 TYR CB C -7.571 -28.300 -4.592 1.00 . A A . 117 TYR CB 1 1
4 7849 1 1 117 TYR CD1 C -8.088 -26.649 -6.403 1.00 . A A . 117 TYR CD1 1 1
4 7850 1 1 117 TYR CD2 C -9.909 -27.719 -5.309 1.00 . A A . 117 TYR CD2 1 1
4 7851 1 1 117 TYR CE1 C -8.975 -25.954 -7.196 1.00 . A A . 117 TYR CE1 1 1
4 7852 1 1 117 TYR CE2 C -10.792 -27.020 -6.104 1.00 . A A . 117 TYR CE2 1 1
4 7853 1 1 117 TYR CG C -8.547 -27.541 -5.451 1.00 . A A . 117 TYR CG 1 1
4 7854 1 1 117 TYR CZ C -10.322 -26.141 -7.046 1.00 . A A . 117 TYR CZ 1 1
4 7855 1 1 117 TYR H H -5.338 -28.983 -3.548 1.00 . A A . 117 TYR H 1 1
4 7856 1 1 117 TYR HA H -6.543 -26.453 -4.108 1.00 . A A . 117 TYR HA 1 1
4 7857 1 1 117 TYR HB2 H -6.879 -28.840 -5.274 1.00 . A A . 117 TYR HB2 1 1
4 7858 1 1 117 TYR HB3 H -8.140 -29.055 -4.006 1.00 . A A . 117 TYR HB3 1 1
4 7859 1 1 117 TYR HD1 H -7.026 -26.498 -6.530 1.00 . A A . 117 TYR HD1 1 1
4 7860 1 1 117 TYR HD2 H -10.285 -28.410 -4.567 1.00 . A A . 117 TYR HD2 1 1
4 7861 1 1 117 TYR HE1 H -8.606 -25.262 -7.936 1.00 . A A . 117 TYR HE1 1 1
4 7862 1 1 117 TYR HE2 H -11.856 -27.165 -5.986 1.00 . A A . 117 TYR HE2 1 1
4 7863 1 1 117 TYR HH H -11.247 -25.861 -8.722 1.00 . A A . 117 TYR HH 1 1
4 7864 1 1 117 TYR N N -5.447 -27.991 -3.339 1.00 . A A . 117 TYR N 1 1
4 7865 1 1 117 TYR O O -8.471 -26.330 -2.371 1.00 . A A . 117 TYR O 1 1
4 7866 1 1 117 TYR OH O -11.226 -25.430 -7.863 1.00 . A A . 117 TYR OH 1 1
4 7867 1 1 118 ARG C C -7.614 -26.090 0.466 1.00 . A A . 118 ARG C 1 1
4 7868 1 1 118 ARG CA C -7.845 -27.529 0.070 1.00 . A A . 118 ARG CA 1 1
4 7869 1 1 118 ARG CB C -7.258 -28.366 1.233 1.00 . A A . 118 ARG CB 1 1
4 7870 1 1 118 ARG CD C -8.746 -30.426 1.112 1.00 . A A . 118 ARG CD 1 1
4 7871 1 1 118 ARG CG C -7.326 -29.858 0.990 1.00 . A A . 118 ARG CG 1 1
4 7872 1 1 118 ARG CZ C -9.780 -32.696 1.262 1.00 . A A . 118 ARG CZ 1 1
4 7873 1 1 118 ARG H H -6.346 -28.359 -1.178 1.00 . A A . 118 ARG H 1 1
4 7874 1 1 118 ARG HA H -8.893 -27.746 -0.068 1.00 . A A . 118 ARG HA 1 1
4 7875 1 1 118 ARG HB2 H -6.192 -28.083 1.393 1.00 . A A . 118 ARG HB2 1 1
4 7876 1 1 118 ARG HB3 H -7.816 -28.134 2.167 1.00 . A A . 118 ARG HB3 1 1
4 7877 1 1 118 ARG HD2 H -9.222 -30.098 2.061 1.00 . A A . 118 ARG HD2 1 1
4 7878 1 1 118 ARG HD3 H -9.372 -30.113 0.248 1.00 . A A . 118 ARG HD3 1 1
4 7879 1 1 118 ARG HE H -7.769 -32.364 0.996 1.00 . A A . 118 ARG HE 1 1
4 7880 1 1 118 ARG HG2 H -6.934 -30.048 -0.028 1.00 . A A . 118 ARG HG2 1 1
4 7881 1 1 118 ARG HG3 H -6.655 -30.363 1.714 1.00 . A A . 118 ARG HG3 1 1
4 7882 1 1 118 ARG HH11 H -11.082 -31.117 1.385 1.00 . A A . 118 ARG HH11 1 1
4 7883 1 1 118 ARG HH12 H -11.821 -32.678 1.511 1.00 . A A . 118 ARG HH12 1 1
4 7884 1 1 118 ARG HH21 H -8.764 -34.475 1.158 1.00 . A A . 118 ARG HH21 1 1
4 7885 1 1 118 ARG HH22 H -10.474 -34.627 1.378 1.00 . A A . 118 ARG HH22 1 1
4 7886 1 1 118 ARG N N -7.145 -27.758 -1.206 1.00 . A A . 118 ARG N 1 1
4 7887 1 1 118 ARG NE N -8.660 -31.924 1.110 1.00 . A A . 118 ARG NE 1 1
4 7888 1 1 118 ARG NH1 N -11.005 -32.114 1.398 1.00 . A A . 118 ARG NH1 1 1
4 7889 1 1 118 ARG NH2 N -9.664 -34.054 1.266 1.00 . A A . 118 ARG NH2 1 1
4 7890 1 1 118 ARG O O -8.511 -25.371 0.907 1.00 . A A . 118 ARG O 1 1
4 7891 1 1 119 ARG C C -6.532 -23.302 -0.306 1.00 . A A . 119 ARG C 1 1
4 7892 1 1 119 ARG CA C -5.858 -24.334 0.588 1.00 . A A . 119 ARG CA 1 1
4 7893 1 1 119 ARG CB C -4.330 -24.201 0.372 1.00 . A A . 119 ARG CB 1 1
4 7894 1 1 119 ARG CD C -3.557 -24.709 2.756 1.00 . A A . 119 ARG CD 1 1
4 7895 1 1 119 ARG CG C -3.509 -25.122 1.279 1.00 . A A . 119 ARG CG 1 1
4 7896 1 1 119 ARG CZ C -2.459 -25.450 4.873 1.00 . A A . 119 ARG CZ 1 1
4 7897 1 1 119 ARG H H -5.643 -26.343 -0.050 1.00 . A A . 119 ARG H 1 1
4 7898 1 1 119 ARG HA H -6.109 -24.114 1.614 1.00 . A A . 119 ARG HA 1 1
4 7899 1 1 119 ARG HB2 H -4.089 -24.433 -0.689 1.00 . A A . 119 ARG HB2 1 1
4 7900 1 1 119 ARG HB3 H -4.025 -23.149 0.568 1.00 . A A . 119 ARG HB3 1 1
4 7901 1 1 119 ARG HD2 H -3.240 -23.649 2.879 1.00 . A A . 119 ARG HD2 1 1
4 7902 1 1 119 ARG HD3 H -4.576 -24.852 3.174 1.00 . A A . 119 ARG HD3 1 1
4 7903 1 1 119 ARG HE H -2.078 -26.277 3.031 1.00 . A A . 119 ARG HE 1 1
4 7904 1 1 119 ARG HG2 H -3.895 -26.161 1.178 1.00 . A A . 119 ARG HG2 1 1
4 7905 1 1 119 ARG HG3 H -2.454 -25.118 0.930 1.00 . A A . 119 ARG HG3 1 1
4 7906 1 1 119 ARG HH11 H -3.807 -23.918 5.053 1.00 . A A . 119 ARG HH11 1 1
4 7907 1 1 119 ARG HH12 H -3.067 -24.411 6.539 1.00 . A A . 119 ARG HH12 1 1
4 7908 1 1 119 ARG HH21 H -1.072 -26.950 5.030 1.00 . A A . 119 ARG HH21 1 1
4 7909 1 1 119 ARG HH22 H -1.475 -26.175 6.523 1.00 . A A . 119 ARG HH22 1 1
4 7910 1 1 119 ARG N N -6.337 -25.685 0.279 1.00 . A A . 119 ARG N 1 1
4 7911 1 1 119 ARG NE N -2.608 -25.584 3.519 1.00 . A A . 119 ARG NE 1 1
4 7912 1 1 119 ARG NH1 N -3.174 -24.510 5.553 1.00 . A A . 119 ARG NH1 1 1
4 7913 1 1 119 ARG NH2 N -1.592 -26.264 5.536 1.00 . A A . 119 ARG NH2 1 1
4 7914 1 1 119 ARG O O -6.858 -22.208 0.144 1.00 . A A . 119 ARG O 1 1
4 7915 1 1 120 LEU C C -8.854 -22.547 -2.228 1.00 . A A . 120 LEU C 1 1
4 7916 1 1 120 LEU CA C -7.373 -22.698 -2.550 1.00 . A A . 120 LEU CA 1 1
4 7917 1 1 120 LEU CB C -7.260 -23.172 -4.030 1.00 . A A . 120 LEU CB 1 1
4 7918 1 1 120 LEU CD1 C -4.859 -23.661 -4.711 1.00 . A A . 120 LEU CD1 1 1
4 7919 1 1 120 LEU CD2 C -6.335 -22.241 -6.200 1.00 . A A . 120 LEU CD2 1 1
4 7920 1 1 120 LEU CG C -6.007 -22.643 -4.753 1.00 . A A . 120 LEU CG 1 1
4 7921 1 1 120 LEU H H -6.505 -24.533 -1.974 1.00 . A A . 120 LEU H 1 1
4 7922 1 1 120 LEU HA H -6.907 -21.731 -2.436 1.00 . A A . 120 LEU HA 1 1
4 7923 1 1 120 LEU HB2 H -7.245 -24.283 -4.050 1.00 . A A . 120 LEU HB2 1 1
4 7924 1 1 120 LEU HB3 H -8.157 -22.838 -4.600 1.00 . A A . 120 LEU HB3 1 1
4 7925 1 1 120 LEU HD11 H -5.207 -24.653 -5.066 1.00 . A A . 120 LEU HD11 1 1
4 7926 1 1 120 LEU HD12 H -4.474 -23.770 -3.674 1.00 . A A . 120 LEU HD12 1 1
4 7927 1 1 120 LEU HD13 H -4.024 -23.326 -5.363 1.00 . A A . 120 LEU HD13 1 1
4 7928 1 1 120 LEU HD21 H -7.108 -21.443 -6.214 1.00 . A A . 120 LEU HD21 1 1
4 7929 1 1 120 LEU HD22 H -6.718 -23.116 -6.766 1.00 . A A . 120 LEU HD22 1 1
4 7930 1 1 120 LEU HD23 H -5.424 -21.860 -6.709 1.00 . A A . 120 LEU HD23 1 1
4 7931 1 1 120 LEU HG H -5.664 -21.726 -4.221 1.00 . A A . 120 LEU HG 1 1
4 7932 1 1 120 LEU N N -6.741 -23.633 -1.607 1.00 . A A . 120 LEU N 1 1
4 7933 1 1 120 LEU O O -9.400 -21.451 -2.272 1.00 . A A . 120 LEU O 1 1
4 7934 1 1 121 LEU C C -11.198 -23.022 -0.276 1.00 . A A . 121 LEU C 1 1
4 7935 1 1 121 LEU CA C -10.951 -23.689 -1.629 1.00 . A A . 121 LEU CA 1 1
4 7936 1 1 121 LEU CB C -11.483 -25.147 -1.599 1.00 . A A . 121 LEU CB 1 1
4 7937 1 1 121 LEU CD1 C -13.833 -24.547 -2.355 1.00 . A A . 121 LEU CD1 1 1
4 7938 1 1 121 LEU CD2 C -13.407 -26.732 -1.141 1.00 . A A . 121 LEU CD2 1 1
4 7939 1 1 121 LEU CG C -12.982 -25.262 -1.292 1.00 . A A . 121 LEU CG 1 1
4 7940 1 1 121 LEU H H -9.098 -24.585 -1.979 1.00 . A A . 121 LEU H 1 1
4 7941 1 1 121 LEU HA H -11.466 -23.124 -2.391 1.00 . A A . 121 LEU HA 1 1
4 7942 1 1 121 LEU HB2 H -11.282 -25.616 -2.587 1.00 . A A . 121 LEU HB2 1 1
4 7943 1 1 121 LEU HB3 H -10.918 -25.721 -0.834 1.00 . A A . 121 LEU HB3 1 1
4 7944 1 1 121 LEU HD11 H -14.842 -25.007 -2.418 1.00 . A A . 121 LEU HD11 1 1
4 7945 1 1 121 LEU HD12 H -13.348 -24.621 -3.354 1.00 . A A . 121 LEU HD12 1 1
4 7946 1 1 121 LEU HD13 H -13.949 -23.473 -2.097 1.00 . A A . 121 LEU HD13 1 1
4 7947 1 1 121 LEU HD21 H -14.321 -26.807 -0.514 1.00 . A A . 121 LEU HD21 1 1
4 7948 1 1 121 LEU HD22 H -12.599 -27.322 -0.658 1.00 . A A . 121 LEU HD22 1 1
4 7949 1 1 121 LEU HD23 H -13.623 -27.175 -2.136 1.00 . A A . 121 LEU HD23 1 1
4 7950 1 1 121 LEU HG H -13.157 -24.759 -0.321 1.00 . A A . 121 LEU HG 1 1
4 7951 1 1 121 LEU N N -9.536 -23.683 -1.949 1.00 . A A . 121 LEU N 1 1
4 7952 1 1 121 LEU O O -12.165 -22.280 -0.107 1.00 . A A . 121 LEU O 1 1
4 7953 1 1 122 GLY C C -11.081 -23.779 2.945 1.00 . A A . 122 GLY C 1 1
4 7954 1 1 122 GLY CA C -10.473 -22.723 2.064 1.00 . A A . 122 GLY CA 1 1
4 7955 1 1 122 GLY H H -9.514 -23.894 0.580 1.00 . A A . 122 GLY H 1 1
4 7956 1 1 122 GLY HA2 H -9.488 -22.485 2.438 1.00 . A A . 122 GLY HA2 1 1
4 7957 1 1 122 GLY HA3 H -11.146 -21.878 2.014 1.00 . A A . 122 GLY HA3 1 1
4 7958 1 1 122 GLY N N -10.315 -23.291 0.723 1.00 . A A . 122 GLY N 1 1
4 7959 1 1 122 GLY O O -11.878 -23.490 3.829 1.00 . A A . 122 GLY O 1 1
4 7960 1 1 123 TYR C C -10.146 -26.574 4.466 1.00 . A A . 123 TYR C 1 1
4 7961 1 1 123 TYR CA C -11.201 -26.171 3.463 1.00 . A A . 123 TYR CA 1 1
4 7962 1 1 123 TYR CB C -11.495 -27.385 2.543 1.00 . A A . 123 TYR CB 1 1
4 7963 1 1 123 TYR CD1 C -13.686 -28.421 3.181 1.00 . A A . 123 TYR CD1 1 1
4 7964 1 1 123 TYR CD2 C -11.687 -29.558 3.783 1.00 . A A . 123 TYR CD2 1 1
4 7965 1 1 123 TYR CE1 C -14.429 -29.423 3.766 1.00 . A A . 123 TYR CE1 1 1
4 7966 1 1 123 TYR CE2 C -12.432 -30.557 4.366 1.00 . A A . 123 TYR CE2 1 1
4 7967 1 1 123 TYR CG C -12.306 -28.479 3.183 1.00 . A A . 123 TYR CG 1 1
4 7968 1 1 123 TYR CZ C -13.800 -30.489 4.356 1.00 . A A . 123 TYR CZ 1 1
4 7969 1 1 123 TYR H H -9.968 -25.267 2.045 1.00 . A A . 123 TYR H 1 1
4 7970 1 1 123 TYR HA H -12.097 -25.864 3.985 1.00 . A A . 123 TYR HA 1 1
4 7971 1 1 123 TYR HB2 H -12.054 -27.043 1.647 1.00 . A A . 123 TYR HB2 1 1
4 7972 1 1 123 TYR HB3 H -10.534 -27.838 2.200 1.00 . A A . 123 TYR HB3 1 1
4 7973 1 1 123 TYR HD1 H -14.187 -27.583 2.716 1.00 . A A . 123 TYR HD1 1 1
4 7974 1 1 123 TYR HD2 H -10.608 -29.616 3.795 1.00 . A A . 123 TYR HD2 1 1
4 7975 1 1 123 TYR HE1 H -15.507 -29.371 3.759 1.00 . A A . 123 TYR HE1 1 1
4 7976 1 1 123 TYR HE2 H -11.937 -31.397 4.832 1.00 . A A . 123 TYR HE2 1 1
4 7977 1 1 123 TYR HH H -14.547 -31.377 5.902 1.00 . A A . 123 TYR HH 1 1
4 7978 1 1 123 TYR N N -10.680 -25.051 2.716 1.00 . A A . 123 TYR N 1 1
4 7979 1 1 123 TYR O O -9.020 -26.922 4.108 1.00 . A A . 123 TYR O 1 1
4 7980 1 1 123 TYR OH O -14.562 -31.515 4.953 1.00 . A A . 123 TYR OH 1 1
4 7981 1 1 124 ASP C C -9.597 -28.476 6.876 1.00 . A A . 124 ASP C 1 1
4 7982 1 1 124 ASP CA C -9.555 -26.959 6.792 1.00 . A A . 124 ASP CA 1 1
4 7983 1 1 124 ASP CB C -9.900 -26.367 8.185 1.00 . A A . 124 ASP CB 1 1
4 7984 1 1 124 ASP CG C -9.917 -24.850 8.189 1.00 . A A . 124 ASP CG 1 1
4 7985 1 1 124 ASP H H -11.397 -26.271 6.060 1.00 . A A . 124 ASP H 1 1
4 7986 1 1 124 ASP HA H -8.561 -26.648 6.488 1.00 . A A . 124 ASP HA 1 1
4 7987 1 1 124 ASP HB2 H -10.901 -26.726 8.507 1.00 . A A . 124 ASP HB2 1 1
4 7988 1 1 124 ASP HB3 H -9.153 -26.708 8.932 1.00 . A A . 124 ASP HB3 1 1
4 7989 1 1 124 ASP N N -10.500 -26.557 5.766 1.00 . A A . 124 ASP N 1 1
4 7990 1 1 124 ASP O O -10.427 -29.063 7.560 1.00 . A A . 124 ASP O 1 1
4 7991 1 1 124 ASP OD1 O -8.891 -24.251 7.778 1.00 . A A . 124 ASP OD1 1 1
4 7992 1 1 124 ASP OD2 O -10.954 -24.275 8.604 1.00 . A A . 124 ASP OD2 1 1
4 7993 1 1 125 SER C C -7.725 -31.091 7.360 1.00 . A A . 125 SER C 1 1
4 7994 1 1 125 SER CA C -8.579 -30.600 6.161 1.00 . A A . 125 SER CA 1 1
4 7995 1 1 125 SER CB C -7.947 -31.144 4.853 1.00 . A A . 125 SER CB 1 1
4 7996 1 1 125 SER H H -8.018 -28.642 5.571 1.00 . A A . 125 SER H 1 1
4 7997 1 1 125 SER HA H -9.583 -30.989 6.274 1.00 . A A . 125 SER HA 1 1
4 7998 1 1 125 SER HB2 H -8.159 -30.443 4.015 1.00 . A A . 125 SER HB2 1 1
4 7999 1 1 125 SER HB3 H -6.841 -31.243 4.959 1.00 . A A . 125 SER HB3 1 1
4 8000 1 1 125 SER HG H -8.662 -32.415 3.574 1.00 . A A . 125 SER HG 1 1
4 8001 1 1 125 SER N N -8.655 -29.133 6.168 1.00 . A A . 125 SER N 1 1
4 8002 1 1 125 SER O O -8.259 -31.873 8.196 1.00 . A A . 125 SER O 1 1
4 8003 1 1 125 SER OXT O -6.528 -30.688 7.443 1.00 . A A . 125 SER OXT 1 1
4 8004 1 1 125 SER OG O -8.494 -32.420 4.533 1.00 . A A . 125 SER OG 1 1
5 8005 1 1 1 MET C C 18.173 -4.024 -1.022 1.00 . A A . 1 MET C 1 1
5 8006 1 1 1 MET CA C 19.185 -4.152 -2.167 1.00 . A A . 1 MET CA 1 1
5 8007 1 1 1 MET CB C 19.789 -5.584 -2.202 1.00 . A A . 1 MET CB 1 1
5 8008 1 1 1 MET CE C 19.540 -8.706 -1.118 1.00 . A A . 1 MET CE 1 1
5 8009 1 1 1 MET CG C 18.819 -6.658 -2.739 1.00 . A A . 1 MET CG 1 1
5 8010 1 1 1 MET H1 H 21.065 -3.395 -2.693 1.00 . A A . 1 MET H1 1 1
5 8011 1 1 1 MET H2 H 20.682 -3.204 -1.048 1.00 . A A . 1 MET H2 1 1
5 8012 1 1 1 MET H3 H 19.951 -2.197 -2.215 1.00 . A A . 1 MET H3 1 1
5 8013 1 1 1 MET HA H 18.684 -3.934 -3.098 1.00 . A A . 1 MET HA 1 1
5 8014 1 1 1 MET HB2 H 20.696 -5.571 -2.847 1.00 . A A . 1 MET HB2 1 1
5 8015 1 1 1 MET HB3 H 20.112 -5.869 -1.177 1.00 . A A . 1 MET HB3 1 1
5 8016 1 1 1 MET HE1 H 19.063 -7.892 -0.532 1.00 . A A . 1 MET HE1 1 1
5 8017 1 1 1 MET HE2 H 20.564 -8.859 -0.717 1.00 . A A . 1 MET HE2 1 1
5 8018 1 1 1 MET HE3 H 18.963 -9.639 -0.941 1.00 . A A . 1 MET HE3 1 1
5 8019 1 1 1 MET HG2 H 17.942 -6.719 -2.059 1.00 . A A . 1 MET HG2 1 1
5 8020 1 1 1 MET HG3 H 18.448 -6.333 -3.733 1.00 . A A . 1 MET HG3 1 1
5 8021 1 1 1 MET N N 20.307 -3.164 -2.019 1.00 . A A . 1 MET N 1 1
5 8022 1 1 1 MET O O 17.923 -4.972 -0.266 1.00 . A A . 1 MET O 1 1
5 8023 1 1 1 MET SD S 19.590 -8.302 -2.890 1.00 . A A . 1 MET SD 1 1
5 8024 1 1 2 ARG C C 15.533 -1.618 -0.252 1.00 . A A . 2 ARG C 1 1
5 8025 1 1 2 ARG CA C 16.571 -2.629 0.187 1.00 . A A . 2 ARG CA 1 1
5 8026 1 1 2 ARG CB C 17.228 -2.171 1.519 1.00 . A A . 2 ARG CB 1 1
5 8027 1 1 2 ARG CD C 18.513 -0.378 2.779 1.00 . A A . 2 ARG CD 1 1
5 8028 1 1 2 ARG CG C 18.002 -0.849 1.414 1.00 . A A . 2 ARG CG 1 1
5 8029 1 1 2 ARG CZ C 19.762 1.601 3.652 1.00 . A A . 2 ARG CZ 1 1
5 8030 1 1 2 ARG H H 17.728 -2.039 -1.480 1.00 . A A . 2 ARG H 1 1
5 8031 1 1 2 ARG HA H 16.061 -3.569 0.341 1.00 . A A . 2 ARG HA 1 1
5 8032 1 1 2 ARG HB2 H 16.443 -2.068 2.300 1.00 . A A . 2 ARG HB2 1 1
5 8033 1 1 2 ARG HB3 H 17.931 -2.964 1.856 1.00 . A A . 2 ARG HB3 1 1
5 8034 1 1 2 ARG HD2 H 17.662 -0.155 3.461 1.00 . A A . 2 ARG HD2 1 1
5 8035 1 1 2 ARG HD3 H 19.174 -1.145 3.238 1.00 . A A . 2 ARG HD3 1 1
5 8036 1 1 2 ARG HE H 19.540 1.174 1.653 1.00 . A A . 2 ARG HE 1 1
5 8037 1 1 2 ARG HG2 H 18.867 -0.989 0.730 1.00 . A A . 2 ARG HG2 1 1
5 8038 1 1 2 ARG HG3 H 17.344 -0.067 0.981 1.00 . A A . 2 ARG HG3 1 1
5 8039 1 1 2 ARG HH11 H 18.895 0.397 5.069 1.00 . A A . 2 ARG HH11 1 1
5 8040 1 1 2 ARG HH12 H 19.776 1.744 5.704 1.00 . A A . 2 ARG HH12 1 1
5 8041 1 1 2 ARG HH21 H 20.737 2.996 2.508 1.00 . A A . 2 ARG HH21 1 1
5 8042 1 1 2 ARG HH22 H 20.846 3.252 4.215 1.00 . A A . 2 ARG HH22 1 1
5 8043 1 1 2 ARG N N 17.541 -2.828 -0.880 1.00 . A A . 2 ARG N 1 1
5 8044 1 1 2 ARG NE N 19.315 0.874 2.581 1.00 . A A . 2 ARG NE 1 1
5 8045 1 1 2 ARG NH1 N 19.452 1.215 4.923 1.00 . A A . 2 ARG NH1 1 1
5 8046 1 1 2 ARG NH2 N 20.515 2.716 3.441 1.00 . A A . 2 ARG NH2 1 1
5 8047 1 1 2 ARG O O 15.755 -0.798 -1.144 1.00 . A A . 2 ARG O 1 1
5 8048 1 1 3 ILE C C 13.512 0.684 0.504 1.00 . A A . 3 ILE C 1 1
5 8049 1 1 3 ILE CA C 13.238 -0.769 0.132 1.00 . A A . 3 ILE CA 1 1
5 8050 1 1 3 ILE CB C 11.979 -1.216 0.843 1.00 . A A . 3 ILE CB 1 1
5 8051 1 1 3 ILE CD1 C 10.931 -1.605 3.128 1.00 . A A . 3 ILE CD1 1 1
5 8052 1 1 3 ILE CG1 C 12.232 -1.471 2.347 1.00 . A A . 3 ILE CG1 1 1
5 8053 1 1 3 ILE CG2 C 11.441 -2.476 0.133 1.00 . A A . 3 ILE CG2 1 1
5 8054 1 1 3 ILE H H 14.198 -2.281 1.175 1.00 . A A . 3 ILE H 1 1
5 8055 1 1 3 ILE HA H 13.077 -0.812 -0.933 1.00 . A A . 3 ILE HA 1 1
5 8056 1 1 3 ILE HB H 11.214 -0.424 0.752 1.00 . A A . 3 ILE HB 1 1
5 8057 1 1 3 ILE HD11 H 10.283 -0.722 2.944 1.00 . A A . 3 ILE HD11 1 1
5 8058 1 1 3 ILE HD12 H 11.138 -1.674 4.217 1.00 . A A . 3 ILE HD12 1 1
5 8059 1 1 3 ILE HD13 H 10.382 -2.516 2.812 1.00 . A A . 3 ILE HD13 1 1
5 8060 1 1 3 ILE HG12 H 12.822 -2.405 2.471 1.00 . A A . 3 ILE HG12 1 1
5 8061 1 1 3 ILE HG13 H 12.821 -0.630 2.776 1.00 . A A . 3 ILE HG13 1 1
5 8062 1 1 3 ILE HG21 H 12.090 -3.351 0.350 1.00 . A A . 3 ILE HG21 1 1
5 8063 1 1 3 ILE HG22 H 11.411 -2.321 -0.967 1.00 . A A . 3 ILE HG22 1 1
5 8064 1 1 3 ILE HG23 H 10.411 -2.707 0.483 1.00 . A A . 3 ILE HG23 1 1
5 8065 1 1 3 ILE N N 14.360 -1.642 0.437 1.00 . A A . 3 ILE N 1 1
5 8066 1 1 3 ILE O O 12.822 1.574 0.029 1.00 . A A . 3 ILE O 1 1
5 8067 1 1 4 ASP C C 15.447 3.134 0.527 1.00 . A A . 4 ASP C 1 1
5 8068 1 1 4 ASP CA C 14.877 2.351 1.713 1.00 . A A . 4 ASP CA 1 1
5 8069 1 1 4 ASP CB C 15.901 2.424 2.881 1.00 . A A . 4 ASP CB 1 1
5 8070 1 1 4 ASP CG C 15.342 1.943 4.212 1.00 . A A . 4 ASP CG 1 1
5 8071 1 1 4 ASP H H 15.167 0.259 1.655 1.00 . A A . 4 ASP H 1 1
5 8072 1 1 4 ASP HA H 13.945 2.821 2.006 1.00 . A A . 4 ASP HA 1 1
5 8073 1 1 4 ASP HB2 H 16.785 1.809 2.638 1.00 . A A . 4 ASP HB2 1 1
5 8074 1 1 4 ASP HB3 H 16.239 3.474 3.013 1.00 . A A . 4 ASP HB3 1 1
5 8075 1 1 4 ASP N N 14.571 0.970 1.309 1.00 . A A . 4 ASP N 1 1
5 8076 1 1 4 ASP O O 15.613 4.345 0.601 1.00 . A A . 4 ASP O 1 1
5 8077 1 1 4 ASP OD1 O 14.096 1.855 4.342 1.00 . A A . 4 ASP OD1 1 1
5 8078 1 1 4 ASP OD2 O 16.163 1.657 5.118 1.00 . A A . 4 ASP OD2 1 1
5 8079 1 1 5 GLU C C 15.155 3.435 -2.700 1.00 . A A . 5 GLU C 1 1
5 8080 1 1 5 GLU CA C 16.312 3.077 -1.780 1.00 . A A . 5 GLU CA 1 1
5 8081 1 1 5 GLU CB C 17.253 2.132 -2.556 1.00 . A A . 5 GLU CB 1 1
5 8082 1 1 5 GLU CD C 19.258 0.627 -2.456 1.00 . A A . 5 GLU CD 1 1
5 8083 1 1 5 GLU CG C 18.457 1.680 -1.703 1.00 . A A . 5 GLU CG 1 1
5 8084 1 1 5 GLU H H 15.685 1.433 -0.629 1.00 . A A . 5 GLU H 1 1
5 8085 1 1 5 GLU HA H 16.832 3.980 -1.494 1.00 . A A . 5 GLU HA 1 1
5 8086 1 1 5 GLU HB2 H 16.671 1.235 -2.884 1.00 . A A . 5 GLU HB2 1 1
5 8087 1 1 5 GLU HB3 H 17.627 2.654 -3.467 1.00 . A A . 5 GLU HB3 1 1
5 8088 1 1 5 GLU HG2 H 19.110 2.547 -1.477 1.00 . A A . 5 GLU HG2 1 1
5 8089 1 1 5 GLU HG3 H 18.099 1.243 -0.751 1.00 . A A . 5 GLU HG3 1 1
5 8090 1 1 5 GLU N N 15.782 2.429 -0.586 1.00 . A A . 5 GLU N 1 1
5 8091 1 1 5 GLU O O 15.347 4.052 -3.744 1.00 . A A . 5 GLU O 1 1
5 8092 1 1 5 GLU OE1 O 18.829 -0.560 -2.442 1.00 . A A . 5 GLU OE1 1 1
5 8093 1 1 5 GLU OE2 O 20.307 0.994 -3.044 1.00 . A A . 5 GLU OE2 1 1
5 8094 1 1 6 LEU C C 11.902 4.356 -2.427 1.00 . A A . 6 LEU C 1 1
5 8095 1 1 6 LEU CA C 12.734 3.279 -3.117 1.00 . A A . 6 LEU CA 1 1
5 8096 1 1 6 LEU CB C 11.868 1.988 -3.279 1.00 . A A . 6 LEU CB 1 1
5 8097 1 1 6 LEU CD1 C 11.791 -0.457 -3.937 1.00 . A A . 6 LEU CD1 1 1
5 8098 1 1 6 LEU CD2 C 12.868 1.232 -5.493 1.00 . A A . 6 LEU CD2 1 1
5 8099 1 1 6 LEU CG C 12.589 0.856 -4.028 1.00 . A A . 6 LEU CG 1 1
5 8100 1 1 6 LEU H H 13.789 2.511 -1.457 1.00 . A A . 6 LEU H 1 1
5 8101 1 1 6 LEU HA H 13.033 3.648 -4.082 1.00 . A A . 6 LEU HA 1 1
5 8102 1 1 6 LEU HB2 H 11.580 1.608 -2.272 1.00 . A A . 6 LEU HB2 1 1
5 8103 1 1 6 LEU HB3 H 10.938 2.233 -3.838 1.00 . A A . 6 LEU HB3 1 1
5 8104 1 1 6 LEU HD11 H 10.702 -0.244 -3.886 1.00 . A A . 6 LEU HD11 1 1
5 8105 1 1 6 LEU HD12 H 12.085 -1.022 -3.026 1.00 . A A . 6 LEU HD12 1 1
5 8106 1 1 6 LEU HD13 H 11.987 -1.093 -4.827 1.00 . A A . 6 LEU HD13 1 1
5 8107 1 1 6 LEU HD21 H 12.011 1.795 -5.919 1.00 . A A . 6 LEU HD21 1 1
5 8108 1 1 6 LEU HD22 H 13.028 0.316 -6.104 1.00 . A A . 6 LEU HD22 1 1
5 8109 1 1 6 LEU HD23 H 13.779 1.865 -5.563 1.00 . A A . 6 LEU HD23 1 1
5 8110 1 1 6 LEU HG H 13.566 0.692 -3.526 1.00 . A A . 6 LEU HG 1 1
5 8111 1 1 6 LEU N N 13.925 3.020 -2.315 1.00 . A A . 6 LEU N 1 1
5 8112 1 1 6 LEU O O 12.295 5.516 -2.330 1.00 . A A . 6 LEU O 1 1
5 8113 1 1 7 VAL C C 10.092 4.788 0.212 1.00 . A A . 7 VAL C 1 1
5 8114 1 1 7 VAL CA C 9.770 4.862 -1.287 1.00 . A A . 7 VAL CA 1 1
5 8115 1 1 7 VAL CB C 8.325 4.398 -1.560 1.00 . A A . 7 VAL CB 1 1
5 8116 1 1 7 VAL CG1 C 7.854 3.373 -0.490 1.00 . A A . 7 VAL CG1 1 1
5 8117 1 1 7 VAL CG2 C 7.376 5.609 -1.673 1.00 . A A . 7 VAL CG2 1 1
5 8118 1 1 7 VAL H H 10.406 3.021 -2.061 1.00 . A A . 7 VAL H 1 1
5 8119 1 1 7 VAL HA H 9.934 5.865 -1.651 1.00 . A A . 7 VAL HA 1 1
5 8120 1 1 7 VAL HB H 8.310 3.873 -2.543 1.00 . A A . 7 VAL HB 1 1
5 8121 1 1 7 VAL HG11 H 6.936 2.851 -0.835 1.00 . A A . 7 VAL HG11 1 1
5 8122 1 1 7 VAL HG12 H 7.624 3.888 0.471 1.00 . A A . 7 VAL HG12 1 1
5 8123 1 1 7 VAL HG13 H 8.642 2.611 -0.299 1.00 . A A . 7 VAL HG13 1 1
5 8124 1 1 7 VAL HG21 H 6.617 5.428 -2.466 1.00 . A A . 7 VAL HG21 1 1
5 8125 1 1 7 VAL HG22 H 7.939 6.530 -1.934 1.00 . A A . 7 VAL HG22 1 1
5 8126 1 1 7 VAL HG23 H 6.843 5.774 -0.713 1.00 . A A . 7 VAL HG23 1 1
5 8127 1 1 7 VAL N N 10.699 3.963 -1.968 1.00 . A A . 7 VAL N 1 1
5 8128 1 1 7 VAL O O 10.722 3.822 0.657 1.00 . A A . 7 VAL O 1 1
5 8129 1 1 8 PRO C C 9.302 4.497 3.097 1.00 . A A . 8 PRO C 1 1
5 8130 1 1 8 PRO CA C 9.948 5.726 2.480 1.00 . A A . 8 PRO CA 1 1
5 8131 1 1 8 PRO CB C 9.324 7.023 3.020 1.00 . A A . 8 PRO CB 1 1
5 8132 1 1 8 PRO CD C 9.181 7.113 0.622 1.00 . A A . 8 PRO CD 1 1
5 8133 1 1 8 PRO CG C 9.444 7.986 1.847 1.00 . A A . 8 PRO CG 1 1
5 8134 1 1 8 PRO HA H 11.005 5.715 2.708 1.00 . A A . 8 PRO HA 1 1
5 8135 1 1 8 PRO HB2 H 8.254 6.870 3.298 1.00 . A A . 8 PRO HB2 1 1
5 8136 1 1 8 PRO HB3 H 9.889 7.401 3.898 1.00 . A A . 8 PRO HB3 1 1
5 8137 1 1 8 PRO HD2 H 8.090 7.058 0.424 1.00 . A A . 8 PRO HD2 1 1
5 8138 1 1 8 PRO HD3 H 9.704 7.525 -0.269 1.00 . A A . 8 PRO HD3 1 1
5 8139 1 1 8 PRO HG2 H 8.690 8.800 1.928 1.00 . A A . 8 PRO HG2 1 1
5 8140 1 1 8 PRO HG3 H 10.464 8.425 1.803 1.00 . A A . 8 PRO HG3 1 1
5 8141 1 1 8 PRO N N 9.726 5.803 1.022 1.00 . A A . 8 PRO N 1 1
5 8142 1 1 8 PRO O O 8.113 4.235 2.914 1.00 . A A . 8 PRO O 1 1
5 8143 1 1 9 ALA C C 8.743 2.716 5.663 1.00 . A A . 9 ALA C 1 1
5 8144 1 1 9 ALA CA C 9.614 2.498 4.440 1.00 . A A . 9 ALA CA 1 1
5 8145 1 1 9 ALA CB C 10.786 1.580 4.831 1.00 . A A . 9 ALA CB 1 1
5 8146 1 1 9 ALA H H 11.017 3.963 4.062 1.00 . A A . 9 ALA H 1 1
5 8147 1 1 9 ALA HA H 9.022 2.003 3.682 1.00 . A A . 9 ALA HA 1 1
5 8148 1 1 9 ALA HB1 H 11.521 1.523 3.999 1.00 . A A . 9 ALA HB1 1 1
5 8149 1 1 9 ALA HB2 H 10.420 0.555 5.043 1.00 . A A . 9 ALA HB2 1 1
5 8150 1 1 9 ALA HB3 H 11.306 1.968 5.735 1.00 . A A . 9 ALA HB3 1 1
5 8151 1 1 9 ALA N N 10.089 3.732 3.874 1.00 . A A . 9 ALA N 1 1
5 8152 1 1 9 ALA O O 9.146 3.255 6.691 1.00 . A A . 9 ALA O 1 1
5 8153 1 1 10 ASP C C 6.716 0.983 7.369 1.00 . A A . 10 ASP C 1 1
5 8154 1 1 10 ASP CA C 6.490 2.260 6.551 1.00 . A A . 10 ASP CA 1 1
5 8155 1 1 10 ASP CB C 5.065 2.223 5.921 1.00 . A A . 10 ASP CB 1 1
5 8156 1 1 10 ASP CG C 4.717 3.512 5.193 1.00 . A A . 10 ASP CG 1 1
5 8157 1 1 10 ASP H H 7.196 1.908 4.642 1.00 . A A . 10 ASP H 1 1
5 8158 1 1 10 ASP HA H 6.627 3.132 7.175 1.00 . A A . 10 ASP HA 1 1
5 8159 1 1 10 ASP HB2 H 5.006 1.386 5.190 1.00 . A A . 10 ASP HB2 1 1
5 8160 1 1 10 ASP HB3 H 4.300 2.052 6.703 1.00 . A A . 10 ASP HB3 1 1
5 8161 1 1 10 ASP N N 7.489 2.257 5.510 1.00 . A A . 10 ASP N 1 1
5 8162 1 1 10 ASP O O 7.332 0.042 6.879 1.00 . A A . 10 ASP O 1 1
5 8163 1 1 10 ASP OD1 O 4.828 4.591 5.828 1.00 . A A . 10 ASP OD1 1 1
5 8164 1 1 10 ASP OD2 O 4.323 3.423 4.005 1.00 . A A . 10 ASP OD2 1 1
5 8165 1 1 11 PRO C C 5.728 -1.568 8.810 1.00 . A A . 11 PRO C 1 1
5 8166 1 1 11 PRO CA C 6.340 -0.317 9.437 1.00 . A A . 11 PRO CA 1 1
5 8167 1 1 11 PRO CB C 5.635 0.052 10.759 1.00 . A A . 11 PRO CB 1 1
5 8168 1 1 11 PRO CD C 5.498 1.982 9.308 1.00 . A A . 11 PRO CD 1 1
5 8169 1 1 11 PRO CG C 4.736 1.235 10.399 1.00 . A A . 11 PRO CG 1 1
5 8170 1 1 11 PRO HA H 7.382 -0.520 9.640 1.00 . A A . 11 PRO HA 1 1
5 8171 1 1 11 PRO HB2 H 5.030 -0.800 11.149 1.00 . A A . 11 PRO HB2 1 1
5 8172 1 1 11 PRO HB3 H 6.381 0.354 11.527 1.00 . A A . 11 PRO HB3 1 1
5 8173 1 1 11 PRO HD2 H 4.796 2.531 8.648 1.00 . A A . 11 PRO HD2 1 1
5 8174 1 1 11 PRO HD3 H 6.220 2.701 9.756 1.00 . A A . 11 PRO HD3 1 1
5 8175 1 1 11 PRO HG2 H 3.752 0.875 10.022 1.00 . A A . 11 PRO HG2 1 1
5 8176 1 1 11 PRO HG3 H 4.574 1.888 11.285 1.00 . A A . 11 PRO HG3 1 1
5 8177 1 1 11 PRO N N 6.195 0.903 8.595 1.00 . A A . 11 PRO N 1 1
5 8178 1 1 11 PRO O O 6.048 -2.698 9.172 1.00 . A A . 11 PRO O 1 1
5 8179 1 1 12 ARG C C 5.145 -2.887 5.998 1.00 . A A . 12 ARG C 1 1
5 8180 1 1 12 ARG CA C 4.160 -2.364 7.059 1.00 . A A . 12 ARG CA 1 1
5 8181 1 1 12 ARG CB C 2.941 -1.699 6.381 1.00 . A A . 12 ARG CB 1 1
5 8182 1 1 12 ARG CD C 0.836 -0.302 6.799 1.00 . A A . 12 ARG CD 1 1
5 8183 1 1 12 ARG CG C 2.135 -0.840 7.386 1.00 . A A . 12 ARG CG 1 1
5 8184 1 1 12 ARG CZ C -0.800 1.503 7.308 1.00 . A A . 12 ARG CZ 1 1
5 8185 1 1 12 ARG H H 4.612 -0.416 7.540 1.00 . A A . 12 ARG H 1 1
5 8186 1 1 12 ARG HA H 3.811 -3.178 7.684 1.00 . A A . 12 ARG HA 1 1
5 8187 1 1 12 ARG HB2 H 3.281 -1.056 5.545 1.00 . A A . 12 ARG HB2 1 1
5 8188 1 1 12 ARG HB3 H 2.274 -2.486 5.967 1.00 . A A . 12 ARG HB3 1 1
5 8189 1 1 12 ARG HD2 H 1.001 0.118 5.787 1.00 . A A . 12 ARG HD2 1 1
5 8190 1 1 12 ARG HD3 H 0.077 -1.104 6.758 1.00 . A A . 12 ARG HD3 1 1
5 8191 1 1 12 ARG HE H 0.745 0.971 8.560 1.00 . A A . 12 ARG HE 1 1
5 8192 1 1 12 ARG HG2 H 1.896 -1.457 8.279 1.00 . A A . 12 ARG HG2 1 1
5 8193 1 1 12 ARG HG3 H 2.758 0.018 7.722 1.00 . A A . 12 ARG HG3 1 1
5 8194 1 1 12 ARG HH11 H -1.023 0.556 5.488 1.00 . A A . 12 ARG HH11 1 1
5 8195 1 1 12 ARG HH12 H -2.198 1.791 5.821 1.00 . A A . 12 ARG HH12 1 1
5 8196 1 1 12 ARG HH21 H -0.837 2.645 9.010 1.00 . A A . 12 ARG HH21 1 1
5 8197 1 1 12 ARG HH22 H -2.085 3.003 7.868 1.00 . A A . 12 ARG HH22 1 1
5 8198 1 1 12 ARG N N 4.842 -1.337 7.823 1.00 . A A . 12 ARG N 1 1
5 8199 1 1 12 ARG NE N 0.300 0.780 7.685 1.00 . A A . 12 ARG NE 1 1
5 8200 1 1 12 ARG NH1 N -1.398 1.265 6.100 1.00 . A A . 12 ARG NH1 1 1
5 8201 1 1 12 ARG NH2 N -1.285 2.469 8.134 1.00 . A A . 12 ARG NH2 1 1
5 8202 1 1 12 ARG O O 5.417 -4.076 5.904 1.00 . A A . 12 ARG O 1 1
5 8203 1 1 13 ALA C C 7.960 -2.896 4.807 1.00 . A A . 13 ALA C 1 1
5 8204 1 1 13 ALA CA C 6.768 -2.181 4.195 1.00 . A A . 13 ALA CA 1 1
5 8205 1 1 13 ALA CB C 7.313 -0.809 3.734 1.00 . A A . 13 ALA CB 1 1
5 8206 1 1 13 ALA H H 5.397 -1.012 5.218 1.00 . A A . 13 ALA H 1 1
5 8207 1 1 13 ALA HA H 6.451 -2.681 3.294 1.00 . A A . 13 ALA HA 1 1
5 8208 1 1 13 ALA HB1 H 7.876 -0.313 4.552 1.00 . A A . 13 ALA HB1 1 1
5 8209 1 1 13 ALA HB2 H 6.477 -0.148 3.430 1.00 . A A . 13 ALA HB2 1 1
5 8210 1 1 13 ALA HB3 H 7.993 -0.937 2.864 1.00 . A A . 13 ALA HB3 1 1
5 8211 1 1 13 ALA N N 5.725 -1.935 5.205 1.00 . A A . 13 ALA N 1 1
5 8212 1 1 13 ALA O O 8.482 -3.875 4.264 1.00 . A A . 13 ALA O 1 1
5 8213 1 1 14 VAL C C 9.208 -4.357 7.152 1.00 . A A . 14 VAL C 1 1
5 8214 1 1 14 VAL CA C 9.492 -2.926 6.758 1.00 . A A . 14 VAL CA 1 1
5 8215 1 1 14 VAL CB C 9.690 -2.114 8.036 1.00 . A A . 14 VAL CB 1 1
5 8216 1 1 14 VAL CG1 C 10.633 -2.856 9.014 1.00 . A A . 14 VAL CG1 1 1
5 8217 1 1 14 VAL CG2 C 10.283 -0.743 7.661 1.00 . A A . 14 VAL CG2 1 1
5 8218 1 1 14 VAL H H 7.939 -1.558 6.371 1.00 . A A . 14 VAL H 1 1
5 8219 1 1 14 VAL HA H 10.404 -2.884 6.180 1.00 . A A . 14 VAL HA 1 1
5 8220 1 1 14 VAL HB H 8.704 -1.948 8.525 1.00 . A A . 14 VAL HB 1 1
5 8221 1 1 14 VAL HG11 H 11.458 -3.355 8.461 1.00 . A A . 14 VAL HG11 1 1
5 8222 1 1 14 VAL HG12 H 10.070 -3.626 9.587 1.00 . A A . 14 VAL HG12 1 1
5 8223 1 1 14 VAL HG13 H 11.076 -2.138 9.737 1.00 . A A . 14 VAL HG13 1 1
5 8224 1 1 14 VAL HG21 H 9.696 -0.270 6.851 1.00 . A A . 14 VAL HG21 1 1
5 8225 1 1 14 VAL HG22 H 11.332 -0.857 7.315 1.00 . A A . 14 VAL HG22 1 1
5 8226 1 1 14 VAL HG23 H 10.275 -0.066 8.543 1.00 . A A . 14 VAL HG23 1 1
5 8227 1 1 14 VAL N N 8.383 -2.387 5.985 1.00 . A A . 14 VAL N 1 1
5 8228 1 1 14 VAL O O 10.085 -5.230 7.057 1.00 . A A . 14 VAL O 1 1
5 8229 1 1 15 SER C C 7.453 -6.957 6.886 1.00 . A A . 15 SER C 1 1
5 8230 1 1 15 SER CA C 7.630 -5.993 8.045 1.00 . A A . 15 SER CA 1 1
5 8231 1 1 15 SER CB C 6.404 -6.088 8.977 1.00 . A A . 15 SER CB 1 1
5 8232 1 1 15 SER H H 7.218 -3.941 7.510 1.00 . A A . 15 SER H 1 1
5 8233 1 1 15 SER HA H 8.552 -6.216 8.559 1.00 . A A . 15 SER HA 1 1
5 8234 1 1 15 SER HB2 H 5.497 -5.719 8.446 1.00 . A A . 15 SER HB2 1 1
5 8235 1 1 15 SER HB3 H 6.236 -7.149 9.281 1.00 . A A . 15 SER HB3 1 1
5 8236 1 1 15 SER HG H 6.432 -4.368 9.886 1.00 . A A . 15 SER HG 1 1
5 8237 1 1 15 SER N N 7.937 -4.644 7.558 1.00 . A A . 15 SER N 1 1
5 8238 1 1 15 SER O O 7.473 -8.157 7.098 1.00 . A A . 15 SER O 1 1
5 8239 1 1 15 SER OG O 6.609 -5.299 10.149 1.00 . A A . 15 SER OG 1 1
5 8240 1 1 16 LEU C C 8.449 -7.661 3.940 1.00 . A A . 16 LEU C 1 1
5 8241 1 1 16 LEU CA C 7.060 -7.357 4.481 1.00 . A A . 16 LEU CA 1 1
5 8242 1 1 16 LEU CB C 6.238 -6.706 3.335 1.00 . A A . 16 LEU CB 1 1
5 8243 1 1 16 LEU CD1 C 4.143 -5.367 2.824 1.00 . A A . 16 LEU CD1 1 1
5 8244 1 1 16 LEU CD2 C 3.949 -7.762 3.562 1.00 . A A . 16 LEU CD2 1 1
5 8245 1 1 16 LEU CG C 4.767 -6.475 3.693 1.00 . A A . 16 LEU CG 1 1
5 8246 1 1 16 LEU H H 6.975 -5.499 5.457 1.00 . A A . 16 LEU H 1 1
5 8247 1 1 16 LEU HA H 6.641 -8.285 4.832 1.00 . A A . 16 LEU HA 1 1
5 8248 1 1 16 LEU HB2 H 6.698 -5.723 3.079 1.00 . A A . 16 LEU HB2 1 1
5 8249 1 1 16 LEU HB3 H 6.286 -7.353 2.432 1.00 . A A . 16 LEU HB3 1 1
5 8250 1 1 16 LEU HD11 H 4.933 -4.722 2.386 1.00 . A A . 16 LEU HD11 1 1
5 8251 1 1 16 LEU HD12 H 3.468 -4.732 3.437 1.00 . A A . 16 LEU HD12 1 1
5 8252 1 1 16 LEU HD13 H 3.551 -5.813 1.995 1.00 . A A . 16 LEU HD13 1 1
5 8253 1 1 16 LEU HD21 H 4.352 -8.554 4.228 1.00 . A A . 16 LEU HD21 1 1
5 8254 1 1 16 LEU HD22 H 3.980 -8.125 2.513 1.00 . A A . 16 LEU HD22 1 1
5 8255 1 1 16 LEU HD23 H 2.891 -7.572 3.832 1.00 . A A . 16 LEU HD23 1 1
5 8256 1 1 16 LEU HG H 4.729 -6.145 4.750 1.00 . A A . 16 LEU HG 1 1
5 8257 1 1 16 LEU N N 7.193 -6.462 5.638 1.00 . A A . 16 LEU N 1 1
5 8258 1 1 16 LEU O O 8.745 -8.788 3.559 1.00 . A A . 16 LEU O 1 1
5 8259 1 1 17 TYR C C 11.544 -7.640 4.305 1.00 . A A . 17 TYR C 1 1
5 8260 1 1 17 TYR CA C 10.684 -6.776 3.363 1.00 . A A . 17 TYR CA 1 1
5 8261 1 1 17 TYR CB C 11.384 -5.396 3.135 1.00 . A A . 17 TYR CB 1 1
5 8262 1 1 17 TYR CD1 C 13.351 -5.783 1.604 1.00 . A A . 17 TYR CD1 1 1
5 8263 1 1 17 TYR CD2 C 13.780 -5.223 3.875 1.00 . A A . 17 TYR CD2 1 1
5 8264 1 1 17 TYR CE1 C 14.710 -5.874 1.376 1.00 . A A . 17 TYR CE1 1 1
5 8265 1 1 17 TYR CE2 C 15.134 -5.309 3.641 1.00 . A A . 17 TYR CE2 1 1
5 8266 1 1 17 TYR CG C 12.872 -5.458 2.858 1.00 . A A . 17 TYR CG 1 1
5 8267 1 1 17 TYR CZ C 15.599 -5.636 2.397 1.00 . A A . 17 TYR CZ 1 1
5 8268 1 1 17 TYR H H 8.987 -5.671 4.023 1.00 . A A . 17 TYR H 1 1
5 8269 1 1 17 TYR HA H 10.625 -7.295 2.416 1.00 . A A . 17 TYR HA 1 1
5 8270 1 1 17 TYR HB2 H 10.916 -4.895 2.258 1.00 . A A . 17 TYR HB2 1 1
5 8271 1 1 17 TYR HB3 H 11.231 -4.748 4.027 1.00 . A A . 17 TYR HB3 1 1
5 8272 1 1 17 TYR HD1 H 12.657 -5.971 0.798 1.00 . A A . 17 TYR HD1 1 1
5 8273 1 1 17 TYR HD2 H 13.423 -4.965 4.863 1.00 . A A . 17 TYR HD2 1 1
5 8274 1 1 17 TYR HE1 H 15.077 -6.129 0.392 1.00 . A A . 17 TYR HE1 1 1
5 8275 1 1 17 TYR HE2 H 15.832 -5.123 4.444 1.00 . A A . 17 TYR HE2 1 1
5 8276 1 1 17 TYR HH H 17.190 -5.456 1.259 1.00 . A A . 17 TYR HH 1 1
5 8277 1 1 17 TYR N N 9.305 -6.619 3.846 1.00 . A A . 17 TYR N 1 1
5 8278 1 1 17 TYR O O 12.320 -8.465 3.833 1.00 . A A . 17 TYR O 1 1
5 8279 1 1 17 TYR OH O 16.992 -5.747 2.177 1.00 . A A . 17 TYR OH 1 1
5 8280 1 1 18 THR C C 12.307 -9.712 6.482 1.00 . A A . 18 THR C 1 1
5 8281 1 1 18 THR CA C 12.295 -8.168 6.632 1.00 . A A . 18 THR CA 1 1
5 8282 1 1 18 THR CB C 11.975 -7.797 8.080 1.00 . A A . 18 THR CB 1 1
5 8283 1 1 18 THR CG2 C 12.826 -8.635 9.059 1.00 . A A . 18 THR CG2 1 1
5 8284 1 1 18 THR H H 10.771 -6.793 6.037 1.00 . A A . 18 THR H 1 1
5 8285 1 1 18 THR HA H 13.302 -7.841 6.417 1.00 . A A . 18 THR HA 1 1
5 8286 1 1 18 THR HB H 10.902 -7.969 8.300 1.00 . A A . 18 THR HB 1 1
5 8287 1 1 18 THR HG1 H 11.518 -5.920 7.897 1.00 . A A . 18 THR HG1 1 1
5 8288 1 1 18 THR HG21 H 12.376 -9.640 9.207 1.00 . A A . 18 THR HG21 1 1
5 8289 1 1 18 THR HG22 H 12.885 -8.129 10.047 1.00 . A A . 18 THR HG22 1 1
5 8290 1 1 18 THR HG23 H 13.858 -8.760 8.667 1.00 . A A . 18 THR HG23 1 1
5 8291 1 1 18 THR N N 11.431 -7.450 5.651 1.00 . A A . 18 THR N 1 1
5 8292 1 1 18 THR O O 13.396 -10.292 6.402 1.00 . A A . 18 THR O 1 1
5 8293 1 1 18 THR OG1 O 12.263 -6.418 8.294 1.00 . A A . 18 THR OG1 1 1
5 8294 1 1 19 PRO C C 11.286 -12.346 4.859 1.00 . A A . 19 PRO C 1 1
5 8295 1 1 19 PRO CA C 11.196 -11.885 6.306 1.00 . A A . 19 PRO CA 1 1
5 8296 1 1 19 PRO CB C 9.888 -12.326 6.970 1.00 . A A . 19 PRO CB 1 1
5 8297 1 1 19 PRO CD C 9.796 -9.930 6.638 1.00 . A A . 19 PRO CD 1 1
5 8298 1 1 19 PRO CG C 8.928 -11.193 6.637 1.00 . A A . 19 PRO CG 1 1
5 8299 1 1 19 PRO HA H 12.025 -12.321 6.848 1.00 . A A . 19 PRO HA 1 1
5 8300 1 1 19 PRO HB2 H 9.528 -13.295 6.558 1.00 . A A . 19 PRO HB2 1 1
5 8301 1 1 19 PRO HB3 H 10.018 -12.415 8.070 1.00 . A A . 19 PRO HB3 1 1
5 8302 1 1 19 PRO HD2 H 9.499 -9.265 5.808 1.00 . A A . 19 PRO HD2 1 1
5 8303 1 1 19 PRO HD3 H 9.673 -9.394 7.600 1.00 . A A . 19 PRO HD3 1 1
5 8304 1 1 19 PRO HG2 H 8.469 -11.354 5.636 1.00 . A A . 19 PRO HG2 1 1
5 8305 1 1 19 PRO HG3 H 8.126 -11.119 7.402 1.00 . A A . 19 PRO HG3 1 1
5 8306 1 1 19 PRO N N 11.171 -10.424 6.464 1.00 . A A . 19 PRO N 1 1
5 8307 1 1 19 PRO O O 10.312 -12.810 4.262 1.00 . A A . 19 PRO O 1 1
5 8308 1 1 20 TYR C C 12.736 -14.166 2.795 1.00 . A A . 20 TYR C 1 1
5 8309 1 1 20 TYR CA C 12.733 -12.643 2.886 1.00 . A A . 20 TYR CA 1 1
5 8310 1 1 20 TYR CB C 14.080 -12.094 2.306 1.00 . A A . 20 TYR CB 1 1
5 8311 1 1 20 TYR CD1 C 15.859 -12.384 4.057 1.00 . A A . 20 TYR CD1 1 1
5 8312 1 1 20 TYR CD2 C 15.119 -10.182 3.551 1.00 . A A . 20 TYR CD2 1 1
5 8313 1 1 20 TYR CE1 C 16.736 -11.870 4.988 1.00 . A A . 20 TYR CE1 1 1
5 8314 1 1 20 TYR CE2 C 15.995 -9.674 4.482 1.00 . A A . 20 TYR CE2 1 1
5 8315 1 1 20 TYR CG C 15.041 -11.542 3.328 1.00 . A A . 20 TYR CG 1 1
5 8316 1 1 20 TYR CZ C 16.803 -10.517 5.199 1.00 . A A . 20 TYR CZ 1 1
5 8317 1 1 20 TYR H H 13.286 -11.843 4.755 1.00 . A A . 20 TYR H 1 1
5 8318 1 1 20 TYR HA H 11.908 -12.268 2.294 1.00 . A A . 20 TYR HA 1 1
5 8319 1 1 20 TYR HB2 H 14.621 -12.895 1.754 1.00 . A A . 20 TYR HB2 1 1
5 8320 1 1 20 TYR HB3 H 13.858 -11.276 1.589 1.00 . A A . 20 TYR HB3 1 1
5 8321 1 1 20 TYR HD1 H 15.811 -13.452 3.896 1.00 . A A . 20 TYR HD1 1 1
5 8322 1 1 20 TYR HD2 H 14.484 -9.511 2.993 1.00 . A A . 20 TYR HD2 1 1
5 8323 1 1 20 TYR HE1 H 17.374 -12.534 5.552 1.00 . A A . 20 TYR HE1 1 1
5 8324 1 1 20 TYR HE2 H 16.047 -8.608 4.648 1.00 . A A . 20 TYR HE2 1 1
5 8325 1 1 20 TYR HH H 17.239 -9.967 6.998 1.00 . A A . 20 TYR HH 1 1
5 8326 1 1 20 TYR N N 12.500 -12.235 4.270 1.00 . A A . 20 TYR N 1 1
5 8327 1 1 20 TYR O O 13.584 -14.844 3.373 1.00 . A A . 20 TYR O 1 1
5 8328 1 1 20 TYR OH O 17.696 -9.992 6.156 1.00 . A A . 20 TYR OH 1 1
5 8329 1 1 21 TYR C C 12.418 -16.547 0.590 1.00 . A A . 21 TYR C 1 1
5 8330 1 1 21 TYR CA C 11.666 -16.170 1.854 1.00 . A A . 21 TYR CA 1 1
5 8331 1 1 21 TYR CB C 10.187 -16.643 1.718 1.00 . A A . 21 TYR CB 1 1
5 8332 1 1 21 TYR CD1 C 10.015 -18.958 2.681 1.00 . A A . 21 TYR CD1 1 1
5 8333 1 1 21 TYR CD2 C 9.826 -18.707 0.324 1.00 . A A . 21 TYR CD2 1 1
5 8334 1 1 21 TYR CE1 C 9.850 -20.322 2.547 1.00 . A A . 21 TYR CE1 1 1
5 8335 1 1 21 TYR CE2 C 9.661 -20.069 0.194 1.00 . A A . 21 TYR CE2 1 1
5 8336 1 1 21 TYR CG C 10.004 -18.135 1.572 1.00 . A A . 21 TYR CG 1 1
5 8337 1 1 21 TYR CZ C 9.672 -20.874 1.304 1.00 . A A . 21 TYR CZ 1 1
5 8338 1 1 21 TYR H H 11.082 -14.180 1.555 1.00 . A A . 21 TYR H 1 1
5 8339 1 1 21 TYR HA H 12.135 -16.652 2.702 1.00 . A A . 21 TYR HA 1 1
5 8340 1 1 21 TYR HB2 H 9.617 -16.335 2.621 1.00 . A A . 21 TYR HB2 1 1
5 8341 1 1 21 TYR HB3 H 9.718 -16.158 0.832 1.00 . A A . 21 TYR HB3 1 1
5 8342 1 1 21 TYR HD1 H 10.152 -18.528 3.664 1.00 . A A . 21 TYR HD1 1 1
5 8343 1 1 21 TYR HD2 H 9.816 -18.079 -0.556 1.00 . A A . 21 TYR HD2 1 1
5 8344 1 1 21 TYR HE1 H 9.861 -20.954 3.422 1.00 . A A . 21 TYR HE1 1 1
5 8345 1 1 21 TYR HE2 H 9.521 -20.504 -0.785 1.00 . A A . 21 TYR HE2 1 1
5 8346 1 1 21 TYR HH H 8.828 -22.557 1.811 1.00 . A A . 21 TYR HH 1 1
5 8347 1 1 21 TYR N N 11.768 -14.727 2.024 1.00 . A A . 21 TYR N 1 1
5 8348 1 1 21 TYR O O 12.201 -15.981 -0.483 1.00 . A A . 21 TYR O 1 1
5 8349 1 1 21 TYR OH O 9.503 -22.272 1.166 1.00 . A A . 21 TYR OH 1 1
5 8350 1 1 22 SER C C 14.519 -19.376 -0.156 1.00 . A A . 22 SER C 1 1
5 8351 1 1 22 SER CA C 14.111 -17.961 -0.448 1.00 . A A . 22 SER CA 1 1
5 8352 1 1 22 SER CB C 15.381 -17.124 -0.745 1.00 . A A . 22 SER CB 1 1
5 8353 1 1 22 SER H H 13.591 -17.926 1.583 1.00 . A A . 22 SER H 1 1
5 8354 1 1 22 SER HA H 13.449 -17.964 -1.305 1.00 . A A . 22 SER HA 1 1
5 8355 1 1 22 SER HB2 H 15.972 -16.982 0.189 1.00 . A A . 22 SER HB2 1 1
5 8356 1 1 22 SER HB3 H 16.021 -17.638 -1.499 1.00 . A A . 22 SER HB3 1 1
5 8357 1 1 22 SER HG H 14.076 -15.709 -0.995 1.00 . A A . 22 SER HG 1 1
5 8358 1 1 22 SER N N 13.362 -17.501 0.707 1.00 . A A . 22 SER N 1 1
5 8359 1 1 22 SER O O 14.972 -19.681 0.943 1.00 . A A . 22 SER O 1 1
5 8360 1 1 22 SER OG O 15.013 -15.840 -1.256 1.00 . A A . 22 SER OG 1 1
5 8361 1 1 23 GLN C C 16.153 -21.877 -1.474 1.00 . A A . 23 GLN C 1 1
5 8362 1 1 23 GLN CA C 14.741 -21.682 -0.960 1.00 . A A . 23 GLN CA 1 1
5 8363 1 1 23 GLN CB C 13.780 -22.643 -1.702 1.00 . A A . 23 GLN CB 1 1
5 8364 1 1 23 GLN CD C 11.432 -23.524 -1.900 1.00 . A A . 23 GLN CD 1 1
5 8365 1 1 23 GLN CG C 12.372 -22.661 -1.062 1.00 . A A . 23 GLN CG 1 1
5 8366 1 1 23 GLN H H 14.019 -20.039 -2.048 1.00 . A A . 23 GLN H 1 1
5 8367 1 1 23 GLN HA H 14.729 -21.898 0.102 1.00 . A A . 23 GLN HA 1 1
5 8368 1 1 23 GLN HB2 H 13.698 -22.326 -2.768 1.00 . A A . 23 GLN HB2 1 1
5 8369 1 1 23 GLN HB3 H 14.197 -23.676 -1.681 1.00 . A A . 23 GLN HB3 1 1
5 8370 1 1 23 GLN HE21 H 9.997 -23.452 -0.451 1.00 . A A . 23 GLN HE21 1 1
5 8371 1 1 23 GLN HE22 H 9.591 -24.372 -1.869 1.00 . A A . 23 GLN HE22 1 1
5 8372 1 1 23 GLN HG2 H 12.431 -23.074 -0.033 1.00 . A A . 23 GLN HG2 1 1
5 8373 1 1 23 GLN HG3 H 11.965 -21.631 -1.012 1.00 . A A . 23 GLN HG3 1 1
5 8374 1 1 23 GLN N N 14.378 -20.282 -1.153 1.00 . A A . 23 GLN N 1 1
5 8375 1 1 23 GLN NE2 N 10.235 -23.807 -1.361 1.00 . A A . 23 GLN NE2 1 1
5 8376 1 1 23 GLN O O 16.379 -22.511 -2.507 1.00 . A A . 23 GLN O 1 1
5 8377 1 1 23 GLN OE1 O 11.743 -23.921 -3.009 1.00 . A A . 23 GLN OE1 1 1
5 8378 1 1 24 ALA C C 19.305 -20.831 0.059 1.00 . A A . 24 ALA C 1 1
5 8379 1 1 24 ALA CA C 18.525 -21.406 -1.104 1.00 . A A . 24 ALA CA 1 1
5 8380 1 1 24 ALA CB C 18.869 -20.603 -2.387 1.00 . A A . 24 ALA CB 1 1
5 8381 1 1 24 ALA H H 16.936 -20.803 0.113 1.00 . A A . 24 ALA H 1 1
5 8382 1 1 24 ALA HA H 18.779 -22.450 -1.221 1.00 . A A . 24 ALA HA 1 1
5 8383 1 1 24 ALA HB1 H 18.303 -21.007 -3.251 1.00 . A A . 24 ALA HB1 1 1
5 8384 1 1 24 ALA HB2 H 19.952 -20.669 -2.620 1.00 . A A . 24 ALA HB2 1 1
5 8385 1 1 24 ALA HB3 H 18.594 -19.532 -2.262 1.00 . A A . 24 ALA HB3 1 1
5 8386 1 1 24 ALA N N 17.132 -21.312 -0.734 1.00 . A A . 24 ALA N 1 1
5 8387 1 1 24 ALA O O 18.727 -20.451 1.074 1.00 . A A . 24 ALA O 1 1
5 8388 1 1 25 ASN C C 21.782 -18.721 0.643 1.00 . A A . 25 ASN C 1 1
5 8389 1 1 25 ASN CA C 21.497 -20.183 0.977 1.00 . A A . 25 ASN CA 1 1
5 8390 1 1 25 ASN CB C 22.849 -20.933 1.101 1.00 . A A . 25 ASN CB 1 1
5 8391 1 1 25 ASN CG C 22.668 -22.404 1.439 1.00 . A A . 25 ASN CG 1 1
5 8392 1 1 25 ASN H H 21.124 -21.075 -0.891 1.00 . A A . 25 ASN H 1 1
5 8393 1 1 25 ASN HA H 20.958 -20.223 1.915 1.00 . A A . 25 ASN HA 1 1
5 8394 1 1 25 ASN HB2 H 23.402 -20.864 0.141 1.00 . A A . 25 ASN HB2 1 1
5 8395 1 1 25 ASN HB3 H 23.469 -20.460 1.894 1.00 . A A . 25 ASN HB3 1 1
5 8396 1 1 25 ASN HD21 H 22.099 -21.986 3.348 1.00 . A A . 25 ASN HD21 1 1
5 8397 1 1 25 ASN HD22 H 22.139 -23.662 2.937 1.00 . A A . 25 ASN HD22 1 1
5 8398 1 1 25 ASN N N 20.652 -20.742 -0.079 1.00 . A A . 25 ASN N 1 1
5 8399 1 1 25 ASN ND2 N 22.267 -22.708 2.685 1.00 . A A . 25 ASN ND2 1 1
5 8400 1 1 25 ASN O O 22.646 -18.089 1.243 1.00 . A A . 25 ASN O 1 1
5 8401 1 1 25 ASN OD1 O 22.886 -23.267 0.610 1.00 . A A . 25 ASN OD1 1 1
5 8402 1 1 26 ARG C C 19.788 -16.276 -1.019 1.00 . A A . 26 ARG C 1 1
5 8403 1 1 26 ARG CA C 21.189 -16.795 -0.761 1.00 . A A . 26 ARG CA 1 1
5 8404 1 1 26 ARG CB C 22.032 -16.693 -2.063 1.00 . A A . 26 ARG CB 1 1
5 8405 1 1 26 ARG CD C 23.100 -14.416 -1.571 1.00 . A A . 26 ARG CD 1 1
5 8406 1 1 26 ARG CG C 22.277 -15.255 -2.559 1.00 . A A . 26 ARG CG 1 1
5 8407 1 1 26 ARG CZ C 24.026 -12.100 -1.506 1.00 . A A . 26 ARG CZ 1 1
5 8408 1 1 26 ARG H H 20.301 -18.679 -0.786 1.00 . A A . 26 ARG H 1 1
5 8409 1 1 26 ARG HA H 21.637 -16.224 0.041 1.00 . A A . 26 ARG HA 1 1
5 8410 1 1 26 ARG HB2 H 23.016 -17.176 -1.881 1.00 . A A . 26 ARG HB2 1 1
5 8411 1 1 26 ARG HB3 H 21.521 -17.267 -2.869 1.00 . A A . 26 ARG HB3 1 1
5 8412 1 1 26 ARG HD2 H 22.546 -14.270 -0.617 1.00 . A A . 26 ARG HD2 1 1
5 8413 1 1 26 ARG HD3 H 24.083 -14.894 -1.371 1.00 . A A . 26 ARG HD3 1 1
5 8414 1 1 26 ARG HE H 23.002 -12.884 -3.107 1.00 . A A . 26 ARG HE 1 1
5 8415 1 1 26 ARG HG2 H 22.818 -15.301 -3.529 1.00 . A A . 26 ARG HG2 1 1
5 8416 1 1 26 ARG HG3 H 21.301 -14.756 -2.741 1.00 . A A . 26 ARG HG3 1 1
5 8417 1 1 26 ARG HH11 H 24.382 -13.251 0.151 1.00 . A A . 26 ARG HH11 1 1
5 8418 1 1 26 ARG HH12 H 25.016 -11.642 0.236 1.00 . A A . 26 ARG HH12 1 1
5 8419 1 1 26 ARG HH21 H 23.852 -10.711 -3.004 1.00 . A A . 26 ARG HH21 1 1
5 8420 1 1 26 ARG HH22 H 24.705 -10.165 -1.602 1.00 . A A . 26 ARG HH22 1 1
5 8421 1 1 26 ARG N N 21.025 -18.167 -0.331 1.00 . A A . 26 ARG N 1 1
5 8422 1 1 26 ARG NE N 23.347 -13.073 -2.187 1.00 . A A . 26 ARG NE 1 1
5 8423 1 1 26 ARG NH1 N 24.520 -12.350 -0.261 1.00 . A A . 26 ARG NH1 1 1
5 8424 1 1 26 ARG NH2 N 24.212 -10.883 -2.087 1.00 . A A . 26 ARG NH2 1 1
5 8425 1 1 26 ARG O O 18.912 -17.031 -1.463 1.00 . A A . 26 ARG O 1 1
5 8426 1 1 27 ARG C C 18.041 -14.040 -2.418 1.00 . A A . 27 ARG C 1 1
5 8427 1 1 27 ARG CA C 18.211 -14.379 -0.940 1.00 . A A . 27 ARG CA 1 1
5 8428 1 1 27 ARG CB C 18.010 -13.087 -0.103 1.00 . A A . 27 ARG CB 1 1
5 8429 1 1 27 ARG CD C 19.444 -12.281 1.856 1.00 . A A . 27 ARG CD 1 1
5 8430 1 1 27 ARG CG C 18.361 -13.264 1.384 1.00 . A A . 27 ARG CG 1 1
5 8431 1 1 27 ARG CZ C 19.556 -9.861 2.467 1.00 . A A . 27 ARG CZ 1 1
5 8432 1 1 27 ARG H H 20.234 -14.360 -0.373 1.00 . A A . 27 ARG H 1 1
5 8433 1 1 27 ARG HA H 17.469 -15.114 -0.664 1.00 . A A . 27 ARG HA 1 1
5 8434 1 1 27 ARG HB2 H 18.648 -12.275 -0.524 1.00 . A A . 27 ARG HB2 1 1
5 8435 1 1 27 ARG HB3 H 16.952 -12.763 -0.182 1.00 . A A . 27 ARG HB3 1 1
5 8436 1 1 27 ARG HD2 H 19.870 -12.606 2.832 1.00 . A A . 27 ARG HD2 1 1
5 8437 1 1 27 ARG HD3 H 20.253 -12.191 1.100 1.00 . A A . 27 ARG HD3 1 1
5 8438 1 1 27 ARG HE H 17.843 -10.811 1.847 1.00 . A A . 27 ARG HE 1 1
5 8439 1 1 27 ARG HG2 H 17.444 -13.111 1.991 1.00 . A A . 27 ARG HG2 1 1
5 8440 1 1 27 ARG HG3 H 18.711 -14.303 1.564 1.00 . A A . 27 ARG HG3 1 1
5 8441 1 1 27 ARG HH11 H 21.311 -10.906 2.618 1.00 . A A . 27 ARG HH11 1 1
5 8442 1 1 27 ARG HH12 H 21.424 -9.234 3.052 1.00 . A A . 27 ARG HH12 1 1
5 8443 1 1 27 ARG HH21 H 17.980 -8.544 2.436 1.00 . A A . 27 ARG HH21 1 1
5 8444 1 1 27 ARG HH22 H 19.485 -7.863 2.946 1.00 . A A . 27 ARG HH22 1 1
5 8445 1 1 27 ARG N N 19.533 -14.971 -0.734 1.00 . A A . 27 ARG N 1 1
5 8446 1 1 27 ARG NE N 18.817 -10.929 2.038 1.00 . A A . 27 ARG NE 1 1
5 8447 1 1 27 ARG NH1 N 20.883 -10.010 2.736 1.00 . A A . 27 ARG NH1 1 1
5 8448 1 1 27 ARG NH2 N 18.956 -8.648 2.630 1.00 . A A . 27 ARG NH2 1 1
5 8449 1 1 27 ARG O O 17.992 -12.879 -2.808 1.00 . A A . 27 ARG O 1 1
5 8450 1 1 28 ARG C C 16.373 -14.445 -5.134 1.00 . A A . 28 ARG C 1 1
5 8451 1 1 28 ARG CA C 17.768 -14.907 -4.712 1.00 . A A . 28 ARG CA 1 1
5 8452 1 1 28 ARG CB C 18.135 -16.197 -5.491 1.00 . A A . 28 ARG CB 1 1
5 8453 1 1 28 ARG CD C 17.566 -18.626 -5.985 1.00 . A A . 28 ARG CD 1 1
5 8454 1 1 28 ARG CG C 17.358 -17.443 -5.036 1.00 . A A . 28 ARG CG 1 1
5 8455 1 1 28 ARG CZ C 16.939 -21.045 -6.024 1.00 . A A . 28 ARG CZ 1 1
5 8456 1 1 28 ARG H H 17.930 -16.036 -2.938 1.00 . A A . 28 ARG H 1 1
5 8457 1 1 28 ARG HA H 18.481 -14.136 -4.972 1.00 . A A . 28 ARG HA 1 1
5 8458 1 1 28 ARG HB2 H 17.948 -16.034 -6.576 1.00 . A A . 28 ARG HB2 1 1
5 8459 1 1 28 ARG HB3 H 19.220 -16.392 -5.364 1.00 . A A . 28 ARG HB3 1 1
5 8460 1 1 28 ARG HD2 H 17.022 -18.459 -6.942 1.00 . A A . 28 ARG HD2 1 1
5 8461 1 1 28 ARG HD3 H 18.648 -18.784 -6.189 1.00 . A A . 28 ARG HD3 1 1
5 8462 1 1 28 ARG HE H 16.764 -19.838 -4.370 1.00 . A A . 28 ARG HE 1 1
5 8463 1 1 28 ARG HG2 H 17.693 -17.732 -4.015 1.00 . A A . 28 ARG HG2 1 1
5 8464 1 1 28 ARG HG3 H 16.275 -17.203 -4.988 1.00 . A A . 28 ARG HG3 1 1
5 8465 1 1 28 ARG HH11 H 17.555 -20.258 -7.813 1.00 . A A . 28 ARG HH11 1 1
5 8466 1 1 28 ARG HH12 H 17.196 -21.951 -7.852 1.00 . A A . 28 ARG HH12 1 1
5 8467 1 1 28 ARG HH21 H 16.319 -22.141 -4.389 1.00 . A A . 28 ARG HH21 1 1
5 8468 1 1 28 ARG HH22 H 16.469 -23.039 -5.868 1.00 . A A . 28 ARG HH22 1 1
5 8469 1 1 28 ARG N N 17.899 -15.086 -3.269 1.00 . A A . 28 ARG N 1 1
5 8470 1 1 28 ARG NE N 17.027 -19.865 -5.335 1.00 . A A . 28 ARG NE 1 1
5 8471 1 1 28 ARG NH1 N 17.257 -21.092 -7.349 1.00 . A A . 28 ARG NH1 1 1
5 8472 1 1 28 ARG NH2 N 16.541 -22.176 -5.374 1.00 . A A . 28 ARG NH2 1 1
5 8473 1 1 28 ARG O O 16.197 -14.005 -6.263 1.00 . A A . 28 ARG O 1 1
5 8474 1 1 29 TYR C C 13.699 -12.693 -4.103 1.00 . A A . 29 TYR C 1 1
5 8475 1 1 29 TYR CA C 13.988 -14.099 -4.607 1.00 . A A . 29 TYR CA 1 1
5 8476 1 1 29 TYR CB C 12.897 -15.056 -4.056 1.00 . A A . 29 TYR CB 1 1
5 8477 1 1 29 TYR CD1 C 13.640 -17.428 -4.384 1.00 . A A . 29 TYR CD1 1 1
5 8478 1 1 29 TYR CD2 C 11.973 -16.557 -5.834 1.00 . A A . 29 TYR CD2 1 1
5 8479 1 1 29 TYR CE1 C 13.586 -18.634 -5.048 1.00 . A A . 29 TYR CE1 1 1
5 8480 1 1 29 TYR CE2 C 11.920 -17.765 -6.496 1.00 . A A . 29 TYR CE2 1 1
5 8481 1 1 29 TYR CG C 12.835 -16.377 -4.770 1.00 . A A . 29 TYR CG 1 1
5 8482 1 1 29 TYR CZ C 12.727 -18.799 -6.103 1.00 . A A . 29 TYR CZ 1 1
5 8483 1 1 29 TYR H H 15.513 -14.753 -3.274 1.00 . A A . 29 TYR H 1 1
5 8484 1 1 29 TYR HA H 13.931 -14.077 -5.687 1.00 . A A . 29 TYR HA 1 1
5 8485 1 1 29 TYR HB2 H 13.086 -15.268 -2.983 1.00 . A A . 29 TYR HB2 1 1
5 8486 1 1 29 TYR HB3 H 11.893 -14.581 -4.146 1.00 . A A . 29 TYR HB3 1 1
5 8487 1 1 29 TYR HD1 H 14.320 -17.303 -3.556 1.00 . A A . 29 TYR HD1 1 1
5 8488 1 1 29 TYR HD2 H 11.334 -15.744 -6.150 1.00 . A A . 29 TYR HD2 1 1
5 8489 1 1 29 TYR HE1 H 14.222 -19.451 -4.739 1.00 . A A . 29 TYR HE1 1 1
5 8490 1 1 29 TYR HE2 H 11.243 -17.896 -7.328 1.00 . A A . 29 TYR HE2 1 1
5 8491 1 1 29 TYR HH H 13.542 -20.197 -7.160 1.00 . A A . 29 TYR HH 1 1
5 8492 1 1 29 TYR N N 15.355 -14.502 -4.229 1.00 . A A . 29 TYR N 1 1
5 8493 1 1 29 TYR O O 12.782 -12.034 -4.588 1.00 . A A . 29 TYR O 1 1
5 8494 1 1 29 TYR OH O 12.674 -20.033 -6.782 1.00 . A A . 29 TYR OH 1 1
5 8495 1 1 30 LEU C C 14.454 -9.722 -3.603 1.00 . A A . 30 LEU C 1 1
5 8496 1 1 30 LEU CA C 14.306 -10.857 -2.568 1.00 . A A . 30 LEU CA 1 1
5 8497 1 1 30 LEU CB C 15.253 -10.583 -1.365 1.00 . A A . 30 LEU CB 1 1
5 8498 1 1 30 LEU CD1 C 13.661 -8.992 -0.151 1.00 . A A . 30 LEU CD1 1 1
5 8499 1 1 30 LEU CD2 C 16.150 -8.939 0.347 1.00 . A A . 30 LEU CD2 1 1
5 8500 1 1 30 LEU CG C 15.078 -9.186 -0.724 1.00 . A A . 30 LEU CG 1 1
5 8501 1 1 30 LEU H H 15.273 -12.707 -2.771 1.00 . A A . 30 LEU H 1 1
5 8502 1 1 30 LEU HA H 13.284 -10.830 -2.215 1.00 . A A . 30 LEU HA 1 1
5 8503 1 1 30 LEU HB2 H 15.065 -11.356 -0.587 1.00 . A A . 30 LEU HB2 1 1
5 8504 1 1 30 LEU HB3 H 16.306 -10.691 -1.696 1.00 . A A . 30 LEU HB3 1 1
5 8505 1 1 30 LEU HD11 H 13.710 -8.547 0.865 1.00 . A A . 30 LEU HD11 1 1
5 8506 1 1 30 LEU HD12 H 13.130 -9.965 -0.081 1.00 . A A . 30 LEU HD12 1 1
5 8507 1 1 30 LEU HD13 H 13.071 -8.315 -0.805 1.00 . A A . 30 LEU HD13 1 1
5 8508 1 1 30 LEU HD21 H 16.866 -8.164 0.002 1.00 . A A . 30 LEU HD21 1 1
5 8509 1 1 30 LEU HD22 H 16.713 -9.872 0.557 1.00 . A A . 30 LEU HD22 1 1
5 8510 1 1 30 LEU HD23 H 15.682 -8.589 1.291 1.00 . A A . 30 LEU HD23 1 1
5 8511 1 1 30 LEU HG H 15.226 -8.421 -1.519 1.00 . A A . 30 LEU HG 1 1
5 8512 1 1 30 LEU N N 14.507 -12.190 -3.135 1.00 . A A . 30 LEU N 1 1
5 8513 1 1 30 LEU O O 13.539 -8.898 -3.715 1.00 . A A . 30 LEU O 1 1
5 8514 1 1 31 PRO C C 14.685 -8.472 -6.462 1.00 . A A . 31 PRO C 1 1
5 8515 1 1 31 PRO CA C 15.703 -8.527 -5.351 1.00 . A A . 31 PRO CA 1 1
5 8516 1 1 31 PRO CB C 17.125 -8.684 -5.913 1.00 . A A . 31 PRO CB 1 1
5 8517 1 1 31 PRO CD C 16.716 -10.551 -4.445 1.00 . A A . 31 PRO CD 1 1
5 8518 1 1 31 PRO CG C 17.439 -10.159 -5.729 1.00 . A A . 31 PRO CG 1 1
5 8519 1 1 31 PRO HA H 15.650 -7.585 -4.826 1.00 . A A . 31 PRO HA 1 1
5 8520 1 1 31 PRO HB2 H 17.173 -8.401 -6.990 1.00 . A A . 31 PRO HB2 1 1
5 8521 1 1 31 PRO HB3 H 17.843 -8.062 -5.338 1.00 . A A . 31 PRO HB3 1 1
5 8522 1 1 31 PRO HD2 H 16.415 -11.614 -4.502 1.00 . A A . 31 PRO HD2 1 1
5 8523 1 1 31 PRO HD3 H 17.383 -10.404 -3.567 1.00 . A A . 31 PRO HD3 1 1
5 8524 1 1 31 PRO HG2 H 17.059 -10.751 -6.593 1.00 . A A . 31 PRO HG2 1 1
5 8525 1 1 31 PRO HG3 H 18.534 -10.319 -5.625 1.00 . A A . 31 PRO HG3 1 1
5 8526 1 1 31 PRO N N 15.547 -9.640 -4.398 1.00 . A A . 31 PRO N 1 1
5 8527 1 1 31 PRO O O 14.435 -7.401 -7.011 1.00 . A A . 31 PRO O 1 1
5 8528 1 1 32 TYR C C 11.768 -8.978 -7.363 1.00 . A A . 32 TYR C 1 1
5 8529 1 1 32 TYR CA C 13.051 -9.597 -7.884 1.00 . A A . 32 TYR CA 1 1
5 8530 1 1 32 TYR CB C 12.733 -11.001 -8.454 1.00 . A A . 32 TYR CB 1 1
5 8531 1 1 32 TYR CD1 C 14.677 -12.555 -8.748 1.00 . A A . 32 TYR CD1 1 1
5 8532 1 1 32 TYR CD2 C 14.060 -11.162 -10.570 1.00 . A A . 32 TYR CD2 1 1
5 8533 1 1 32 TYR CE1 C 15.698 -13.087 -9.501 1.00 . A A . 32 TYR CE1 1 1
5 8534 1 1 32 TYR CE2 C 15.083 -11.696 -11.323 1.00 . A A . 32 TYR CE2 1 1
5 8535 1 1 32 TYR CG C 13.846 -11.588 -9.274 1.00 . A A . 32 TYR CG 1 1
5 8536 1 1 32 TYR CZ C 15.900 -12.658 -10.787 1.00 . A A . 32 TYR CZ 1 1
5 8537 1 1 32 TYR H H 14.185 -10.486 -6.350 1.00 . A A . 32 TYR H 1 1
5 8538 1 1 32 TYR HA H 13.467 -8.961 -8.656 1.00 . A A . 32 TYR HA 1 1
5 8539 1 1 32 TYR HB2 H 12.523 -11.708 -7.622 1.00 . A A . 32 TYR HB2 1 1
5 8540 1 1 32 TYR HB3 H 11.832 -10.951 -9.108 1.00 . A A . 32 TYR HB3 1 1
5 8541 1 1 32 TYR HD1 H 14.522 -12.898 -7.736 1.00 . A A . 32 TYR HD1 1 1
5 8542 1 1 32 TYR HD2 H 13.418 -10.404 -10.998 1.00 . A A . 32 TYR HD2 1 1
5 8543 1 1 32 TYR HE1 H 16.342 -13.845 -9.078 1.00 . A A . 32 TYR HE1 1 1
5 8544 1 1 32 TYR HE2 H 15.242 -11.359 -12.337 1.00 . A A . 32 TYR HE2 1 1
5 8545 1 1 32 TYR HH H 17.770 -12.813 -11.253 1.00 . A A . 32 TYR HH 1 1
5 8546 1 1 32 TYR N N 14.035 -9.614 -6.810 1.00 . A A . 32 TYR N 1 1
5 8547 1 1 32 TYR O O 11.036 -8.332 -8.104 1.00 . A A . 32 TYR O 1 1
5 8548 1 1 32 TYR OH O 16.948 -13.203 -11.559 1.00 . A A . 32 TYR OH 1 1
5 8549 1 1 33 ALA C C 10.462 -7.078 -5.218 1.00 . A A . 33 ALA C 1 1
5 8550 1 1 33 ALA CA C 10.284 -8.569 -5.447 1.00 . A A . 33 ALA CA 1 1
5 8551 1 1 33 ALA CB C 9.884 -9.259 -4.129 1.00 . A A . 33 ALA CB 1 1
5 8552 1 1 33 ALA H H 12.154 -9.545 -5.400 1.00 . A A . 33 ALA H 1 1
5 8553 1 1 33 ALA HA H 9.514 -8.661 -6.200 1.00 . A A . 33 ALA HA 1 1
5 8554 1 1 33 ALA HB1 H 10.569 -8.950 -3.304 1.00 . A A . 33 ALA HB1 1 1
5 8555 1 1 33 ALA HB2 H 9.949 -10.363 -4.241 1.00 . A A . 33 ALA HB2 1 1
5 8556 1 1 33 ALA HB3 H 8.843 -8.990 -3.846 1.00 . A A . 33 ALA HB3 1 1
5 8557 1 1 33 ALA N N 11.503 -9.114 -6.031 1.00 . A A . 33 ALA N 1 1
5 8558 1 1 33 ALA O O 9.484 -6.337 -5.122 1.00 . A A . 33 ALA O 1 1
5 8559 1 1 34 LEU C C 11.594 -4.429 -6.312 1.00 . A A . 34 LEU C 1 1
5 8560 1 1 34 LEU CA C 11.961 -5.142 -5.019 1.00 . A A . 34 LEU CA 1 1
5 8561 1 1 34 LEU CB C 13.422 -4.802 -4.646 1.00 . A A . 34 LEU CB 1 1
5 8562 1 1 34 LEU CD1 C 15.327 -5.136 -3.019 1.00 . A A . 34 LEU CD1 1 1
5 8563 1 1 34 LEU CD2 C 12.991 -4.706 -2.152 1.00 . A A . 34 LEU CD2 1 1
5 8564 1 1 34 LEU CG C 13.829 -5.341 -3.266 1.00 . A A . 34 LEU CG 1 1
5 8565 1 1 34 LEU H H 12.531 -7.165 -5.262 1.00 . A A . 34 LEU H 1 1
5 8566 1 1 34 LEU HA H 11.273 -4.797 -4.268 1.00 . A A . 34 LEU HA 1 1
5 8567 1 1 34 LEU HB2 H 14.101 -5.229 -5.419 1.00 . A A . 34 LEU HB2 1 1
5 8568 1 1 34 LEU HB3 H 13.553 -3.698 -4.647 1.00 . A A . 34 LEU HB3 1 1
5 8569 1 1 34 LEU HD11 H 15.909 -5.433 -3.918 1.00 . A A . 34 LEU HD11 1 1
5 8570 1 1 34 LEU HD12 H 15.664 -5.752 -2.158 1.00 . A A . 34 LEU HD12 1 1
5 8571 1 1 34 LEU HD13 H 15.537 -4.069 -2.797 1.00 . A A . 34 LEU HD13 1 1
5 8572 1 1 34 LEU HD21 H 12.716 -3.665 -2.424 1.00 . A A . 34 LEU HD21 1 1
5 8573 1 1 34 LEU HD22 H 13.563 -4.684 -1.202 1.00 . A A . 34 LEU HD22 1 1
5 8574 1 1 34 LEU HD23 H 12.058 -5.288 -1.993 1.00 . A A . 34 LEU HD23 1 1
5 8575 1 1 34 LEU HG H 13.633 -6.436 -3.256 1.00 . A A . 34 LEU HG 1 1
5 8576 1 1 34 LEU N N 11.725 -6.577 -5.192 1.00 . A A . 34 LEU N 1 1
5 8577 1 1 34 LEU O O 11.365 -3.224 -6.330 1.00 . A A . 34 LEU O 1 1
5 8578 1 1 35 SER C C 9.578 -4.594 -8.788 1.00 . A A . 35 SER C 1 1
5 8579 1 1 35 SER CA C 11.102 -4.642 -8.718 1.00 . A A . 35 SER CA 1 1
5 8580 1 1 35 SER CB C 11.607 -5.482 -9.918 1.00 . A A . 35 SER CB 1 1
5 8581 1 1 35 SER H H 11.642 -6.183 -7.388 1.00 . A A . 35 SER H 1 1
5 8582 1 1 35 SER HA H 11.484 -3.631 -8.785 1.00 . A A . 35 SER HA 1 1
5 8583 1 1 35 SER HB2 H 11.233 -6.528 -9.841 1.00 . A A . 35 SER HB2 1 1
5 8584 1 1 35 SER HB3 H 11.243 -5.041 -10.875 1.00 . A A . 35 SER HB3 1 1
5 8585 1 1 35 SER HG H 13.322 -5.548 -9.022 1.00 . A A . 35 SER HG 1 1
5 8586 1 1 35 SER N N 11.487 -5.198 -7.420 1.00 . A A . 35 SER N 1 1
5 8587 1 1 35 SER O O 9.007 -3.924 -9.641 1.00 . A A . 35 SER O 1 1
5 8588 1 1 35 SER OG O 13.034 -5.506 -9.943 1.00 . A A . 35 SER OG 1 1
5 8589 1 1 36 LEU C C 6.981 -4.225 -6.962 1.00 . A A . 36 LEU C 1 1
5 8590 1 1 36 LEU CA C 7.422 -5.376 -7.845 1.00 . A A . 36 LEU CA 1 1
5 8591 1 1 36 LEU CB C 6.866 -6.697 -7.224 1.00 . A A . 36 LEU CB 1 1
5 8592 1 1 36 LEU CD1 C 7.751 -8.106 -9.181 1.00 . A A . 36 LEU CD1 1 1
5 8593 1 1 36 LEU CD2 C 6.124 -9.094 -7.525 1.00 . A A . 36 LEU CD2 1 1
5 8594 1 1 36 LEU CG C 6.563 -7.812 -8.248 1.00 . A A . 36 LEU CG 1 1
5 8595 1 1 36 LEU H H 9.356 -5.931 -7.226 1.00 . A A . 36 LEU H 1 1
5 8596 1 1 36 LEU HA H 7.032 -5.225 -8.841 1.00 . A A . 36 LEU HA 1 1
5 8597 1 1 36 LEU HB2 H 7.603 -7.085 -6.491 1.00 . A A . 36 LEU HB2 1 1
5 8598 1 1 36 LEU HB3 H 5.926 -6.479 -6.665 1.00 . A A . 36 LEU HB3 1 1
5 8599 1 1 36 LEU HD11 H 7.676 -7.502 -10.110 1.00 . A A . 36 LEU HD11 1 1
5 8600 1 1 36 LEU HD12 H 7.763 -9.180 -9.461 1.00 . A A . 36 LEU HD12 1 1
5 8601 1 1 36 LEU HD13 H 8.709 -7.865 -8.677 1.00 . A A . 36 LEU HD13 1 1
5 8602 1 1 36 LEU HD21 H 5.836 -9.873 -8.262 1.00 . A A . 36 LEU HD21 1 1
5 8603 1 1 36 LEU HD22 H 5.254 -8.888 -6.866 1.00 . A A . 36 LEU HD22 1 1
5 8604 1 1 36 LEU HD23 H 6.955 -9.488 -6.901 1.00 . A A . 36 LEU HD23 1 1
5 8605 1 1 36 LEU HG H 5.713 -7.472 -8.877 1.00 . A A . 36 LEU HG 1 1
5 8606 1 1 36 LEU N N 8.888 -5.354 -7.894 1.00 . A A . 36 LEU N 1 1
5 8607 1 1 36 LEU O O 6.142 -3.401 -7.352 1.00 . A A . 36 LEU O 1 1
5 8608 1 1 37 TYR C C 7.729 -1.695 -5.246 1.00 . A A . 37 TYR C 1 1
5 8609 1 1 37 TYR CA C 7.352 -3.091 -4.763 1.00 . A A . 37 TYR CA 1 1
5 8610 1 1 37 TYR CB C 8.016 -3.378 -3.384 1.00 . A A . 37 TYR CB 1 1
5 8611 1 1 37 TYR CD1 C 7.347 -5.646 -2.518 1.00 . A A . 37 TYR CD1 1 1
5 8612 1 1 37 TYR CD2 C 6.184 -3.737 -1.695 1.00 . A A . 37 TYR CD2 1 1
5 8613 1 1 37 TYR CE1 C 6.552 -6.461 -1.738 1.00 . A A . 37 TYR CE1 1 1
5 8614 1 1 37 TYR CE2 C 5.401 -4.559 -0.916 1.00 . A A . 37 TYR CE2 1 1
5 8615 1 1 37 TYR CG C 7.174 -4.274 -2.508 1.00 . A A . 37 TYR CG 1 1
5 8616 1 1 37 TYR CZ C 5.582 -5.914 -0.939 1.00 . A A . 37 TYR CZ 1 1
5 8617 1 1 37 TYR H H 8.379 -4.766 -5.539 1.00 . A A . 37 TYR H 1 1
5 8618 1 1 37 TYR HA H 6.283 -3.051 -4.617 1.00 . A A . 37 TYR HA 1 1
5 8619 1 1 37 TYR HB2 H 8.997 -3.879 -3.533 1.00 . A A . 37 TYR HB2 1 1
5 8620 1 1 37 TYR HB3 H 8.185 -2.428 -2.826 1.00 . A A . 37 TYR HB3 1 1
5 8621 1 1 37 TYR HD1 H 8.110 -6.083 -3.139 1.00 . A A . 37 TYR HD1 1 1
5 8622 1 1 37 TYR HD2 H 6.024 -2.665 -1.665 1.00 . A A . 37 TYR HD2 1 1
5 8623 1 1 37 TYR HE1 H 6.696 -7.531 -1.754 1.00 . A A . 37 TYR HE1 1 1
5 8624 1 1 37 TYR HE2 H 4.636 -4.132 -0.284 1.00 . A A . 37 TYR HE2 1 1
5 8625 1 1 37 TYR HH H 5.141 -7.648 -0.131 1.00 . A A . 37 TYR HH 1 1
5 8626 1 1 37 TYR N N 7.639 -4.121 -5.773 1.00 . A A . 37 TYR N 1 1
5 8627 1 1 37 TYR O O 7.388 -0.713 -4.598 1.00 . A A . 37 TYR O 1 1
5 8628 1 1 37 TYR OH O 4.754 -6.739 -0.153 1.00 . A A . 37 TYR OH 1 1
5 8629 1 1 38 GLN C C 7.520 0.380 -7.530 1.00 . A A . 38 GLN C 1 1
5 8630 1 1 38 GLN CA C 8.789 -0.227 -6.902 1.00 . A A . 38 GLN CA 1 1
5 8631 1 1 38 GLN CB C 9.933 -0.235 -7.955 1.00 . A A . 38 GLN CB 1 1
5 8632 1 1 38 GLN CD C 10.716 -0.866 -10.263 1.00 . A A . 38 GLN CD 1 1
5 8633 1 1 38 GLN CG C 9.488 -0.653 -9.379 1.00 . A A . 38 GLN CG 1 1
5 8634 1 1 38 GLN H H 8.843 -2.338 -6.873 1.00 . A A . 38 GLN H 1 1
5 8635 1 1 38 GLN HA H 9.074 0.394 -6.061 1.00 . A A . 38 GLN HA 1 1
5 8636 1 1 38 GLN HB2 H 10.381 0.784 -8.002 1.00 . A A . 38 GLN HB2 1 1
5 8637 1 1 38 GLN HB3 H 10.727 -0.935 -7.605 1.00 . A A . 38 GLN HB3 1 1
5 8638 1 1 38 GLN HE21 H 9.550 -1.387 -11.853 1.00 . A A . 38 GLN HE21 1 1
5 8639 1 1 38 GLN HE22 H 11.257 -1.396 -12.142 1.00 . A A . 38 GLN HE22 1 1
5 8640 1 1 38 GLN HG2 H 8.898 -1.588 -9.333 1.00 . A A . 38 GLN HG2 1 1
5 8641 1 1 38 GLN HG3 H 8.860 0.144 -9.830 1.00 . A A . 38 GLN HG3 1 1
5 8642 1 1 38 GLN N N 8.473 -1.558 -6.378 1.00 . A A . 38 GLN N 1 1
5 8643 1 1 38 GLN NE2 N 10.488 -1.250 -11.531 1.00 . A A . 38 GLN NE2 1 1
5 8644 1 1 38 GLN O O 7.483 1.571 -7.828 1.00 . A A . 38 GLN O 1 1
5 8645 1 1 38 GLN OE1 O 11.848 -0.704 -9.841 1.00 . A A . 38 GLN OE1 1 1
5 8646 1 1 39 GLY C C 4.875 -0.631 -9.621 1.00 . A A . 39 GLY C 1 1
5 8647 1 1 39 GLY CA C 5.181 0.037 -8.307 1.00 . A A . 39 GLY CA 1 1
5 8648 1 1 39 GLY H H 6.474 -1.424 -7.460 1.00 . A A . 39 GLY H 1 1
5 8649 1 1 39 GLY HA2 H 4.395 -0.225 -7.620 1.00 . A A . 39 GLY HA2 1 1
5 8650 1 1 39 GLY HA3 H 5.274 1.102 -8.477 1.00 . A A . 39 GLY HA3 1 1
5 8651 1 1 39 GLY N N 6.445 -0.456 -7.736 1.00 . A A . 39 GLY N 1 1
5 8652 1 1 39 GLY O O 3.963 -0.210 -10.317 1.00 . A A . 39 GLY O 1 1
5 8653 1 1 40 SER C C 4.069 -3.169 -11.227 1.00 . A A . 40 SER C 1 1
5 8654 1 1 40 SER CA C 5.371 -2.380 -11.279 1.00 . A A . 40 SER CA 1 1
5 8655 1 1 40 SER CB C 6.487 -3.387 -11.655 1.00 . A A . 40 SER CB 1 1
5 8656 1 1 40 SER H H 6.376 -2.038 -9.449 1.00 . A A . 40 SER H 1 1
5 8657 1 1 40 SER HA H 5.286 -1.626 -12.048 1.00 . A A . 40 SER HA 1 1
5 8658 1 1 40 SER HB2 H 6.565 -4.182 -10.881 1.00 . A A . 40 SER HB2 1 1
5 8659 1 1 40 SER HB3 H 6.252 -3.866 -12.634 1.00 . A A . 40 SER HB3 1 1
5 8660 1 1 40 SER HG H 8.328 -3.145 -11.083 1.00 . A A . 40 SER HG 1 1
5 8661 1 1 40 SER N N 5.623 -1.696 -10.000 1.00 . A A . 40 SER N 1 1
5 8662 1 1 40 SER O O 3.266 -3.099 -12.153 1.00 . A A . 40 SER O 1 1
5 8663 1 1 40 SER OG O 7.747 -2.726 -11.763 1.00 . A A . 40 SER OG 1 1
5 8664 1 1 41 SER C C 2.678 -5.938 -10.964 1.00 . A A . 41 SER C 1 1
5 8665 1 1 41 SER CA C 2.650 -4.790 -9.938 1.00 . A A . 41 SER CA 1 1
5 8666 1 1 41 SER CB C 1.307 -4.013 -10.047 1.00 . A A . 41 SER CB 1 1
5 8667 1 1 41 SER H H 4.491 -3.929 -9.346 1.00 . A A . 41 SER H 1 1
5 8668 1 1 41 SER HA H 2.729 -5.234 -8.956 1.00 . A A . 41 SER HA 1 1
5 8669 1 1 41 SER HB2 H 1.413 -3.022 -9.554 1.00 . A A . 41 SER HB2 1 1
5 8670 1 1 41 SER HB3 H 1.033 -3.854 -11.113 1.00 . A A . 41 SER HB3 1 1
5 8671 1 1 41 SER HG H -0.558 -4.497 -9.865 1.00 . A A . 41 SER HG 1 1
5 8672 1 1 41 SER N N 3.850 -3.935 -10.108 1.00 . A A . 41 SER N 1 1
5 8673 1 1 41 SER O O 3.601 -6.049 -11.772 1.00 . A A . 41 SER O 1 1
5 8674 1 1 41 SER OG O 0.252 -4.720 -9.392 1.00 . A A . 41 SER OG 1 1
5 8675 1 1 42 ILE C C 0.214 -8.235 -12.295 1.00 . A A . 42 ILE C 1 1
5 8676 1 1 42 ILE CA C 1.649 -7.990 -11.865 1.00 . A A . 42 ILE CA 1 1
5 8677 1 1 42 ILE CB C 2.183 -9.326 -11.335 1.00 . A A . 42 ILE CB 1 1
5 8678 1 1 42 ILE CD1 C 3.053 -9.048 -8.937 1.00 . A A . 42 ILE CD1 1 1
5 8679 1 1 42 ILE CG1 C 3.424 -9.169 -10.424 1.00 . A A . 42 ILE CG1 1 1
5 8680 1 1 42 ILE CG2 C 2.476 -10.239 -12.541 1.00 . A A . 42 ILE CG2 1 1
5 8681 1 1 42 ILE H H 0.917 -6.819 -10.252 1.00 . A A . 42 ILE H 1 1
5 8682 1 1 42 ILE HA H 2.130 -7.694 -12.784 1.00 . A A . 42 ILE HA 1 1
5 8683 1 1 42 ILE HB H 1.385 -9.820 -10.731 1.00 . A A . 42 ILE HB 1 1
5 8684 1 1 42 ILE HD11 H 3.357 -9.962 -8.384 1.00 . A A . 42 ILE HD11 1 1
5 8685 1 1 42 ILE HD12 H 1.958 -8.914 -8.817 1.00 . A A . 42 ILE HD12 1 1
5 8686 1 1 42 ILE HD13 H 3.561 -8.174 -8.481 1.00 . A A . 42 ILE HD13 1 1
5 8687 1 1 42 ILE HG12 H 4.081 -10.056 -10.560 1.00 . A A . 42 ILE HG12 1 1
5 8688 1 1 42 ILE HG13 H 4.000 -8.272 -10.731 1.00 . A A . 42 ILE HG13 1 1
5 8689 1 1 42 ILE HG21 H 3.037 -9.685 -13.324 1.00 . A A . 42 ILE HG21 1 1
5 8690 1 1 42 ILE HG22 H 1.521 -10.612 -12.984 1.00 . A A . 42 ILE HG22 1 1
5 8691 1 1 42 ILE HG23 H 3.081 -11.115 -12.224 1.00 . A A . 42 ILE HG23 1 1
5 8692 1 1 42 ILE N N 1.678 -6.865 -10.919 1.00 . A A . 42 ILE N 1 1
5 8693 1 1 42 ILE O O -0.699 -8.367 -11.490 1.00 . A A . 42 ILE O 1 1
5 8694 1 1 43 GLU C C -0.884 -9.172 -15.577 1.00 . A A . 43 GLU C 1 1
5 8695 1 1 43 GLU CA C -1.259 -8.580 -14.240 1.00 . A A . 43 GLU CA 1 1
5 8696 1 1 43 GLU CB C -2.106 -7.299 -14.454 1.00 . A A . 43 GLU CB 1 1
5 8697 1 1 43 GLU CD C -4.284 -6.297 -15.212 1.00 . A A . 43 GLU CD 1 1
5 8698 1 1 43 GLU CG C -3.452 -7.574 -15.169 1.00 . A A . 43 GLU CG 1 1
5 8699 1 1 43 GLU H H 0.744 -8.149 -14.297 1.00 . A A . 43 GLU H 1 1
5 8700 1 1 43 GLU HA H -1.801 -9.323 -13.665 1.00 . A A . 43 GLU HA 1 1
5 8701 1 1 43 GLU HB2 H -2.305 -6.838 -13.458 1.00 . A A . 43 GLU HB2 1 1
5 8702 1 1 43 GLU HB3 H -1.516 -6.570 -15.055 1.00 . A A . 43 GLU HB3 1 1
5 8703 1 1 43 GLU HG2 H -3.266 -7.917 -16.208 1.00 . A A . 43 GLU HG2 1 1
5 8704 1 1 43 GLU HG3 H -4.019 -8.354 -14.628 1.00 . A A . 43 GLU HG3 1 1
5 8705 1 1 43 GLU N N 0.017 -8.303 -13.633 1.00 . A A . 43 GLU N 1 1
5 8706 1 1 43 GLU O O -0.109 -8.572 -16.319 1.00 . A A . 43 GLU O 1 1
5 8707 1 1 43 GLU OE1 O -4.923 -5.977 -14.177 1.00 . A A . 43 GLU OE1 1 1
5 8708 1 1 43 GLU OE2 O -4.295 -5.637 -16.282 1.00 . A A . 43 GLU OE2 1 1
5 8709 1 1 44 GLY C C -1.658 -12.320 -17.280 1.00 . A A . 44 GLY C 1 1
5 8710 1 1 44 GLY CA C -1.020 -10.971 -17.184 1.00 . A A . 44 GLY CA 1 1
5 8711 1 1 44 GLY H H -2.042 -10.894 -15.350 1.00 . A A . 44 GLY H 1 1
5 8712 1 1 44 GLY HA2 H -1.409 -10.346 -17.974 1.00 . A A . 44 GLY HA2 1 1
5 8713 1 1 44 GLY HA3 H 0.055 -11.093 -17.195 1.00 . A A . 44 GLY HA3 1 1
5 8714 1 1 44 GLY N N -1.388 -10.377 -15.917 1.00 . A A . 44 GLY N 1 1
5 8715 1 1 44 GLY O O -2.516 -12.679 -16.481 1.00 . A A . 44 GLY O 1 1
5 8716 1 1 45 SER C C -0.565 -15.383 -18.467 1.00 . A A . 45 SER C 1 1
5 8717 1 1 45 SER CA C -1.735 -14.432 -18.539 1.00 . A A . 45 SER CA 1 1
5 8718 1 1 45 SER CB C -2.383 -14.553 -19.951 1.00 . A A . 45 SER CB 1 1
5 8719 1 1 45 SER H H -0.538 -12.775 -18.921 1.00 . A A . 45 SER H 1 1
5 8720 1 1 45 SER HA H -2.469 -14.694 -17.792 1.00 . A A . 45 SER HA 1 1
5 8721 1 1 45 SER HB2 H -2.674 -15.609 -20.150 1.00 . A A . 45 SER HB2 1 1
5 8722 1 1 45 SER HB3 H -3.299 -13.923 -19.994 1.00 . A A . 45 SER HB3 1 1
5 8723 1 1 45 SER HG H -0.612 -14.496 -20.748 1.00 . A A . 45 SER HG 1 1
5 8724 1 1 45 SER N N -1.225 -13.093 -18.288 1.00 . A A . 45 SER N 1 1
5 8725 1 1 45 SER O O 0.341 -15.310 -19.300 1.00 . A A . 45 SER O 1 1
5 8726 1 1 45 SER OG O -1.484 -14.120 -20.980 1.00 . A A . 45 SER OG 1 1
5 8727 1 1 46 ARG C C 0.192 -18.509 -18.097 1.00 . A A . 46 ARG C 1 1
5 8728 1 1 46 ARG CA C 0.572 -17.244 -17.362 1.00 . A A . 46 ARG CA 1 1
5 8729 1 1 46 ARG CB C 0.945 -17.584 -15.891 1.00 . A A . 46 ARG CB 1 1
5 8730 1 1 46 ARG CD C 3.034 -19.042 -15.962 1.00 . A A . 46 ARG CD 1 1
5 8731 1 1 46 ARG CG C 2.463 -17.653 -15.661 1.00 . A A . 46 ARG CG 1 1
5 8732 1 1 46 ARG CZ C 5.288 -20.108 -15.976 1.00 . A A . 46 ARG CZ 1 1
5 8733 1 1 46 ARG H H -1.259 -16.375 -16.778 1.00 . A A . 46 ARG H 1 1
5 8734 1 1 46 ARG HA H 1.416 -16.811 -17.882 1.00 . A A . 46 ARG HA 1 1
5 8735 1 1 46 ARG HB2 H 0.517 -16.806 -15.225 1.00 . A A . 46 ARG HB2 1 1
5 8736 1 1 46 ARG HB3 H 0.494 -18.559 -15.601 1.00 . A A . 46 ARG HB3 1 1
5 8737 1 1 46 ARG HD2 H 2.536 -19.817 -15.340 1.00 . A A . 46 ARG HD2 1 1
5 8738 1 1 46 ARG HD3 H 2.919 -19.289 -17.037 1.00 . A A . 46 ARG HD3 1 1
5 8739 1 1 46 ARG HE H 4.895 -18.262 -15.153 1.00 . A A . 46 ARG HE 1 1
5 8740 1 1 46 ARG HG2 H 2.967 -16.901 -16.307 1.00 . A A . 46 ARG HG2 1 1
5 8741 1 1 46 ARG HG3 H 2.679 -17.392 -14.601 1.00 . A A . 46 ARG HG3 1 1
5 8742 1 1 46 ARG HH11 H 3.804 -21.150 -16.955 1.00 . A A . 46 ARG HH11 1 1
5 8743 1 1 46 ARG HH12 H 5.354 -21.934 -16.923 1.00 . A A . 46 ARG HH12 1 1
5 8744 1 1 46 ARG HH21 H 6.988 -19.329 -15.136 1.00 . A A . 46 ARG HH21 1 1
5 8745 1 1 46 ARG HH22 H 7.195 -20.897 -15.870 1.00 . A A . 46 ARG HH22 1 1
5 8746 1 1 46 ARG N N -0.545 -16.307 -17.476 1.00 . A A . 46 ARG N 1 1
5 8747 1 1 46 ARG NE N 4.497 -19.043 -15.638 1.00 . A A . 46 ARG NE 1 1
5 8748 1 1 46 ARG NH1 N 4.772 -21.159 -16.680 1.00 . A A . 46 ARG NH1 1 1
5 8749 1 1 46 ARG NH2 N 6.605 -20.106 -15.630 1.00 . A A . 46 ARG NH2 1 1
5 8750 1 1 46 ARG O O -0.883 -19.075 -17.891 1.00 . A A . 46 ARG O 1 1
5 8751 1 1 47 ALA C C 1.159 -21.389 -18.940 1.00 . A A . 47 ALA C 1 1
5 8752 1 1 47 ALA CA C 0.881 -20.161 -19.760 1.00 . A A . 47 ALA CA 1 1
5 8753 1 1 47 ALA CB C 1.770 -20.208 -21.017 1.00 . A A . 47 ALA CB 1 1
5 8754 1 1 47 ALA H H 1.996 -18.592 -19.068 1.00 . A A . 47 ALA H 1 1
5 8755 1 1 47 ALA HA H -0.156 -20.167 -20.052 1.00 . A A . 47 ALA HA 1 1
5 8756 1 1 47 ALA HB1 H 1.622 -19.293 -21.628 1.00 . A A . 47 ALA HB1 1 1
5 8757 1 1 47 ALA HB2 H 1.514 -21.094 -21.639 1.00 . A A . 47 ALA HB2 1 1
5 8758 1 1 47 ALA HB3 H 2.844 -20.273 -20.732 1.00 . A A . 47 ALA HB3 1 1
5 8759 1 1 47 ALA N N 1.114 -18.994 -18.967 1.00 . A A . 47 ALA N 1 1
5 8760 1 1 47 ALA O O 2.236 -21.581 -18.369 1.00 . A A . 47 ALA O 1 1
5 8761 1 1 48 VAL C C 0.239 -24.542 -19.313 1.00 . A A . 48 VAL C 1 1
5 8762 1 1 48 VAL CA C 0.210 -23.508 -18.228 1.00 . A A . 48 VAL CA 1 1
5 8763 1 1 48 VAL CB C -1.004 -23.761 -17.354 1.00 . A A . 48 VAL CB 1 1
5 8764 1 1 48 VAL CG1 C -0.878 -25.142 -16.673 1.00 . A A . 48 VAL CG1 1 1
5 8765 1 1 48 VAL CG2 C -1.126 -22.615 -16.328 1.00 . A A . 48 VAL CG2 1 1
5 8766 1 1 48 VAL H H -0.684 -22.059 -19.385 1.00 . A A . 48 VAL H 1 1
5 8767 1 1 48 VAL HA H 1.123 -23.561 -17.653 1.00 . A A . 48 VAL HA 1 1
5 8768 1 1 48 VAL HB H -1.915 -23.764 -17.987 1.00 . A A . 48 VAL HB 1 1
5 8769 1 1 48 VAL HG11 H 0.182 -25.470 -16.641 1.00 . A A . 48 VAL HG11 1 1
5 8770 1 1 48 VAL HG12 H -1.464 -25.905 -17.234 1.00 . A A . 48 VAL HG12 1 1
5 8771 1 1 48 VAL HG13 H -1.266 -25.096 -15.634 1.00 . A A . 48 VAL HG13 1 1
5 8772 1 1 48 VAL HG21 H -1.584 -21.717 -16.800 1.00 . A A . 48 VAL HG21 1 1
5 8773 1 1 48 VAL HG22 H -0.124 -22.336 -15.936 1.00 . A A . 48 VAL HG22 1 1
5 8774 1 1 48 VAL HG23 H -1.764 -22.928 -15.474 1.00 . A A . 48 VAL HG23 1 1
5 8775 1 1 48 VAL N N 0.151 -22.253 -18.919 1.00 . A A . 48 VAL N 1 1
5 8776 1 1 48 VAL O O -0.692 -24.664 -20.118 1.00 . A A . 48 VAL O 1 1
5 8777 1 1 49 GLU C C 0.571 -27.486 -20.003 1.00 . A A . 49 GLU C 1 1
5 8778 1 1 49 GLU CA C 1.477 -26.333 -20.388 1.00 . A A . 49 GLU CA 1 1
5 8779 1 1 49 GLU CB C 2.933 -26.863 -20.522 1.00 . A A . 49 GLU CB 1 1
5 8780 1 1 49 GLU CD C 4.594 -24.973 -20.023 1.00 . A A . 49 GLU CD 1 1
5 8781 1 1 49 GLU CG C 3.928 -25.820 -21.117 1.00 . A A . 49 GLU CG 1 1
5 8782 1 1 49 GLU H H 2.108 -25.168 -18.747 1.00 . A A . 49 GLU H 1 1
5 8783 1 1 49 GLU HA H 1.139 -25.925 -21.331 1.00 . A A . 49 GLU HA 1 1
5 8784 1 1 49 GLU HB2 H 3.291 -27.189 -19.518 1.00 . A A . 49 GLU HB2 1 1
5 8785 1 1 49 GLU HB3 H 2.931 -27.762 -21.182 1.00 . A A . 49 GLU HB3 1 1
5 8786 1 1 49 GLU HG2 H 4.724 -26.345 -21.685 1.00 . A A . 49 GLU HG2 1 1
5 8787 1 1 49 GLU HG3 H 3.393 -25.140 -21.809 1.00 . A A . 49 GLU HG3 1 1
5 8788 1 1 49 GLU N N 1.341 -25.298 -19.379 1.00 . A A . 49 GLU N 1 1
5 8789 1 1 49 GLU O O 0.511 -27.884 -18.845 1.00 . A A . 49 GLU O 1 1
5 8790 1 1 49 GLU OE1 O 4.109 -24.980 -18.858 1.00 . A A . 49 GLU OE1 1 1
5 8791 1 1 49 GLU OE2 O 5.607 -24.304 -20.351 1.00 . A A . 49 GLU OE2 1 1
5 8792 1 1 50 GLY C C -2.472 -28.615 -20.478 1.00 . A A . 50 GLY C 1 1
5 8793 1 1 50 GLY CA C -1.089 -29.146 -20.726 1.00 . A A . 50 GLY CA 1 1
5 8794 1 1 50 GLY H H -0.131 -27.711 -21.937 1.00 . A A . 50 GLY H 1 1
5 8795 1 1 50 GLY HA2 H -1.118 -29.769 -21.603 1.00 . A A . 50 GLY HA2 1 1
5 8796 1 1 50 GLY HA3 H -0.754 -29.652 -19.836 1.00 . A A . 50 GLY HA3 1 1
5 8797 1 1 50 GLY N N -0.175 -28.036 -20.997 1.00 . A A . 50 GLY N 1 1
5 8798 1 1 50 GLY O O -3.349 -29.342 -20.016 1.00 . A A . 50 GLY O 1 1
5 8799 1 1 51 GLY C C -4.128 -25.504 -21.377 1.00 . A A . 51 GLY C 1 1
5 8800 1 1 51 GLY CA C -4.008 -26.731 -20.537 1.00 . A A . 51 GLY CA 1 1
5 8801 1 1 51 GLY H H -1.954 -26.694 -21.006 1.00 . A A . 51 GLY H 1 1
5 8802 1 1 51 GLY HA2 H -4.746 -27.446 -20.876 1.00 . A A . 51 GLY HA2 1 1
5 8803 1 1 51 GLY HA3 H -4.100 -26.454 -19.499 1.00 . A A . 51 GLY HA3 1 1
5 8804 1 1 51 GLY N N -2.689 -27.310 -20.729 1.00 . A A . 51 GLY N 1 1
5 8805 1 1 51 GLY O O -4.221 -25.576 -22.598 1.00 . A A . 51 GLY O 1 1
5 8806 1 1 52 ALA C C -3.784 -21.970 -20.526 1.00 . A A . 52 ALA C 1 1
5 8807 1 1 52 ALA CA C -4.270 -23.082 -21.439 1.00 . A A . 52 ALA CA 1 1
5 8808 1 1 52 ALA CB C -5.756 -22.826 -21.809 1.00 . A A . 52 ALA CB 1 1
5 8809 1 1 52 ALA H H -3.976 -24.270 -19.727 1.00 . A A . 52 ALA H 1 1
5 8810 1 1 52 ALA HA H -3.653 -23.122 -22.325 1.00 . A A . 52 ALA HA 1 1
5 8811 1 1 52 ALA HB1 H -5.941 -21.749 -22.012 1.00 . A A . 52 ALA HB1 1 1
5 8812 1 1 52 ALA HB2 H -6.419 -23.144 -20.976 1.00 . A A . 52 ALA HB2 1 1
5 8813 1 1 52 ALA HB3 H -6.029 -23.409 -22.715 1.00 . A A . 52 ALA HB3 1 1
5 8814 1 1 52 ALA N N -4.117 -24.331 -20.721 1.00 . A A . 52 ALA N 1 1
5 8815 1 1 52 ALA O O -3.684 -22.159 -19.309 1.00 . A A . 52 ALA O 1 1
5 8816 1 1 53 PRO C C -4.137 -18.981 -19.583 1.00 . A A . 53 PRO C 1 1
5 8817 1 1 53 PRO CA C -2.991 -19.670 -20.291 1.00 . A A . 53 PRO CA 1 1
5 8818 1 1 53 PRO CB C -2.316 -18.735 -21.306 1.00 . A A . 53 PRO CB 1 1
5 8819 1 1 53 PRO CD C -3.387 -20.524 -22.545 1.00 . A A . 53 PRO CD 1 1
5 8820 1 1 53 PRO CG C -3.031 -19.037 -22.614 1.00 . A A . 53 PRO CG 1 1
5 8821 1 1 53 PRO HA H -2.269 -19.975 -19.553 1.00 . A A . 53 PRO HA 1 1
5 8822 1 1 53 PRO HB2 H -2.444 -17.667 -21.022 1.00 . A A . 53 PRO HB2 1 1
5 8823 1 1 53 PRO HB3 H -1.235 -18.965 -21.397 1.00 . A A . 53 PRO HB3 1 1
5 8824 1 1 53 PRO HD2 H -4.372 -20.702 -23.030 1.00 . A A . 53 PRO HD2 1 1
5 8825 1 1 53 PRO HD3 H -2.609 -21.132 -23.057 1.00 . A A . 53 PRO HD3 1 1
5 8826 1 1 53 PRO HG2 H -3.950 -18.416 -22.696 1.00 . A A . 53 PRO HG2 1 1
5 8827 1 1 53 PRO HG3 H -2.366 -18.831 -23.478 1.00 . A A . 53 PRO HG3 1 1
5 8828 1 1 53 PRO N N -3.431 -20.812 -21.096 1.00 . A A . 53 PRO N 1 1
5 8829 1 1 53 PRO O O -5.086 -18.509 -20.217 1.00 . A A . 53 PRO O 1 1
5 8830 1 1 54 ILE C C -4.643 -16.961 -16.896 1.00 . A A . 54 ILE C 1 1
5 8831 1 1 54 ILE CA C -5.132 -18.283 -17.453 1.00 . A A . 54 ILE CA 1 1
5 8832 1 1 54 ILE CB C -5.620 -19.192 -16.327 1.00 . A A . 54 ILE CB 1 1
5 8833 1 1 54 ILE CD1 C -5.105 -20.214 -14.033 1.00 . A A . 54 ILE CD1 1 1
5 8834 1 1 54 ILE CG1 C -4.676 -19.196 -15.090 1.00 . A A . 54 ILE CG1 1 1
5 8835 1 1 54 ILE CG2 C -5.783 -20.618 -16.907 1.00 . A A . 54 ILE CG2 1 1
5 8836 1 1 54 ILE H H -3.306 -19.293 -17.714 1.00 . A A . 54 ILE H 1 1
5 8837 1 1 54 ILE HA H -5.944 -18.051 -18.124 1.00 . A A . 54 ILE HA 1 1
5 8838 1 1 54 ILE HB H -6.621 -18.843 -16.000 1.00 . A A . 54 ILE HB 1 1
5 8839 1 1 54 ILE HD11 H -4.700 -21.218 -14.277 1.00 . A A . 54 ILE HD11 1 1
5 8840 1 1 54 ILE HD12 H -6.213 -20.277 -13.990 1.00 . A A . 54 ILE HD12 1 1
5 8841 1 1 54 ILE HD13 H -4.728 -19.912 -13.033 1.00 . A A . 54 ILE HD13 1 1
5 8842 1 1 54 ILE HG12 H -3.637 -19.421 -15.418 1.00 . A A . 54 ILE HG12 1 1
5 8843 1 1 54 ILE HG13 H -4.679 -18.184 -14.620 1.00 . A A . 54 ILE HG13 1 1
5 8844 1 1 54 ILE HG21 H -4.794 -21.121 -16.985 1.00 . A A . 54 ILE HG21 1 1
5 8845 1 1 54 ILE HG22 H -6.236 -20.578 -17.921 1.00 . A A . 54 ILE HG22 1 1
5 8846 1 1 54 ILE HG23 H -6.436 -21.232 -16.254 1.00 . A A . 54 ILE HG23 1 1
5 8847 1 1 54 ILE N N -4.057 -18.891 -18.233 1.00 . A A . 54 ILE N 1 1
5 8848 1 1 54 ILE O O -3.479 -16.803 -16.496 1.00 . A A . 54 ILE O 1 1
5 8849 1 1 55 SER C C -5.003 -14.633 -14.934 1.00 . A A . 55 SER C 1 1
5 8850 1 1 55 SER CA C -5.185 -14.601 -16.436 1.00 . A A . 55 SER CA 1 1
5 8851 1 1 55 SER CB C -6.254 -13.524 -16.739 1.00 . A A . 55 SER CB 1 1
5 8852 1 1 55 SER H H -6.365 -15.950 -17.541 1.00 . A A . 55 SER H 1 1
5 8853 1 1 55 SER HA H -4.260 -14.312 -16.897 1.00 . A A . 55 SER HA 1 1
5 8854 1 1 55 SER HB2 H -7.232 -13.806 -16.284 1.00 . A A . 55 SER HB2 1 1
5 8855 1 1 55 SER HB3 H -5.930 -12.537 -16.317 1.00 . A A . 55 SER HB3 1 1
5 8856 1 1 55 SER HG H -6.894 -14.183 -18.458 1.00 . A A . 55 SER HG 1 1
5 8857 1 1 55 SER N N -5.526 -15.922 -16.964 1.00 . A A . 55 SER N 1 1
5 8858 1 1 55 SER O O -5.763 -15.271 -14.191 1.00 . A A . 55 SER O 1 1
5 8859 1 1 55 SER OG O -6.424 -13.380 -18.151 1.00 . A A . 55 SER OG 1 1
5 8860 1 1 56 PHE C C -3.346 -12.346 -12.777 1.00 . A A . 56 PHE C 1 1
5 8861 1 1 56 PHE CA C -3.696 -13.787 -13.061 1.00 . A A . 56 PHE CA 1 1
5 8862 1 1 56 PHE CB C -2.527 -14.731 -12.632 1.00 . A A . 56 PHE CB 1 1
5 8863 1 1 56 PHE CD1 C -0.283 -13.759 -12.061 1.00 . A A . 56 PHE CD1 1 1
5 8864 1 1 56 PHE CD2 C -0.666 -14.465 -14.296 1.00 . A A . 56 PHE CD2 1 1
5 8865 1 1 56 PHE CE1 C 0.993 -13.379 -12.400 1.00 . A A . 56 PHE CE1 1 1
5 8866 1 1 56 PHE CE2 C 0.611 -14.081 -14.635 1.00 . A A . 56 PHE CE2 1 1
5 8867 1 1 56 PHE CG C -1.126 -14.308 -13.007 1.00 . A A . 56 PHE CG 1 1
5 8868 1 1 56 PHE CZ C 1.440 -13.539 -13.687 1.00 . A A . 56 PHE CZ 1 1
5 8869 1 1 56 PHE H H -3.390 -13.334 -15.091 1.00 . A A . 56 PHE H 1 1
5 8870 1 1 56 PHE HA H -4.580 -14.026 -12.486 1.00 . A A . 56 PHE HA 1 1
5 8871 1 1 56 PHE HB2 H -2.541 -14.852 -11.528 1.00 . A A . 56 PHE HB2 1 1
5 8872 1 1 56 PHE HB3 H -2.694 -15.734 -13.084 1.00 . A A . 56 PHE HB3 1 1
5 8873 1 1 56 PHE HD1 H -0.630 -13.628 -11.046 1.00 . A A . 56 PHE HD1 1 1
5 8874 1 1 56 PHE HD2 H -1.316 -14.888 -15.047 1.00 . A A . 56 PHE HD2 1 1
5 8875 1 1 56 PHE HE1 H 1.644 -12.952 -11.651 1.00 . A A . 56 PHE HE1 1 1
5 8876 1 1 56 PHE HE2 H 0.962 -14.208 -15.650 1.00 . A A . 56 PHE HE2 1 1
5 8877 1 1 56 PHE HZ H 2.444 -13.241 -13.953 1.00 . A A . 56 PHE HZ 1 1
5 8878 1 1 56 PHE N N -3.992 -13.875 -14.468 1.00 . A A . 56 PHE N 1 1
5 8879 1 1 56 PHE O O -2.764 -11.647 -13.617 1.00 . A A . 56 PHE O 1 1
5 8880 1 1 57 VAL C C -2.883 -10.572 -9.805 1.00 . A A . 57 VAL C 1 1
5 8881 1 1 57 VAL CA C -3.479 -10.492 -11.185 1.00 . A A . 57 VAL CA 1 1
5 8882 1 1 57 VAL CB C -4.743 -9.649 -11.075 1.00 . A A . 57 VAL CB 1 1
5 8883 1 1 57 VAL CG1 C -4.358 -8.193 -10.725 1.00 . A A . 57 VAL CG1 1 1
5 8884 1 1 57 VAL CG2 C -5.532 -9.735 -12.399 1.00 . A A . 57 VAL CG2 1 1
5 8885 1 1 57 VAL H H -4.349 -12.410 -10.965 1.00 . A A . 57 VAL H 1 1
5 8886 1 1 57 VAL HA H -2.824 -10.050 -11.928 1.00 . A A . 57 VAL HA 1 1
5 8887 1 1 57 VAL HB H -5.381 -10.043 -10.260 1.00 . A A . 57 VAL HB 1 1
5 8888 1 1 57 VAL HG11 H -4.265 -8.070 -9.625 1.00 . A A . 57 VAL HG11 1 1
5 8889 1 1 57 VAL HG12 H -5.136 -7.490 -11.092 1.00 . A A . 57 VAL HG12 1 1
5 8890 1 1 57 VAL HG13 H -3.388 -7.922 -11.197 1.00 . A A . 57 VAL HG13 1 1
5 8891 1 1 57 VAL HG21 H -4.840 -9.877 -13.256 1.00 . A A . 57 VAL HG21 1 1
5 8892 1 1 57 VAL HG22 H -6.113 -8.803 -12.565 1.00 . A A . 57 VAL HG22 1 1
5 8893 1 1 57 VAL HG23 H -6.239 -10.593 -12.371 1.00 . A A . 57 VAL HG23 1 1
5 8894 1 1 57 VAL N N -3.762 -11.859 -11.589 1.00 . A A . 57 VAL N 1 1
5 8895 1 1 57 VAL O O -3.420 -11.292 -8.965 1.00 . A A . 57 VAL O 1 1
5 8896 1 1 58 ALA C C -0.849 -8.485 -7.865 1.00 . A A . 58 ALA C 1 1
5 8897 1 1 58 ALA CA C -1.225 -9.913 -8.168 1.00 . A A . 58 ALA CA 1 1
5 8898 1 1 58 ALA CB C 0.006 -10.833 -8.020 1.00 . A A . 58 ALA CB 1 1
5 8899 1 1 58 ALA H H -1.235 -9.342 -10.184 1.00 . A A . 58 ALA H 1 1
5 8900 1 1 58 ALA HA H -2.001 -10.212 -7.469 1.00 . A A . 58 ALA HA 1 1
5 8901 1 1 58 ALA HB1 H 0.662 -10.753 -8.911 1.00 . A A . 58 ALA HB1 1 1
5 8902 1 1 58 ALA HB2 H -0.321 -11.889 -7.917 1.00 . A A . 58 ALA HB2 1 1
5 8903 1 1 58 ALA HB3 H 0.596 -10.560 -7.116 1.00 . A A . 58 ALA HB3 1 1
5 8904 1 1 58 ALA N N -1.771 -9.889 -9.512 1.00 . A A . 58 ALA N 1 1
5 8905 1 1 58 ALA O O -0.158 -7.827 -8.641 1.00 . A A . 58 ALA O 1 1
5 8906 1 1 59 THR C C -0.477 -6.558 -4.947 1.00 . A A . 59 THR C 1 1
5 8907 1 1 59 THR CA C -1.055 -6.585 -6.338 1.00 . A A . 59 THR CA 1 1
5 8908 1 1 59 THR CB C -2.309 -5.702 -6.366 1.00 . A A . 59 THR CB 1 1
5 8909 1 1 59 THR CG2 C -2.889 -5.693 -7.790 1.00 . A A . 59 THR CG2 1 1
5 8910 1 1 59 THR H H -1.877 -8.517 -6.078 1.00 . A A . 59 THR H 1 1
5 8911 1 1 59 THR HA H -0.305 -6.177 -7.010 1.00 . A A . 59 THR HA 1 1
5 8912 1 1 59 THR HB H -2.048 -4.656 -6.093 1.00 . A A . 59 THR HB 1 1
5 8913 1 1 59 THR HG1 H -4.043 -6.460 -6.014 1.00 . A A . 59 THR HG1 1 1
5 8914 1 1 59 THR HG21 H -3.608 -4.854 -7.910 1.00 . A A . 59 THR HG21 1 1
5 8915 1 1 59 THR HG22 H -3.417 -6.647 -8.003 1.00 . A A . 59 THR HG22 1 1
5 8916 1 1 59 THR HG23 H -2.077 -5.570 -8.537 1.00 . A A . 59 THR HG23 1 1
5 8917 1 1 59 THR N N -1.316 -7.973 -6.712 1.00 . A A . 59 THR N 1 1
5 8918 1 1 59 THR O O -0.531 -7.541 -4.198 1.00 . A A . 59 THR O 1 1
5 8919 1 1 59 THR OG1 O -3.309 -6.173 -5.466 1.00 . A A . 59 THR OG1 1 1
5 8920 1 1 60 TRP C C 0.289 -3.853 -2.800 1.00 . A A . 60 TRP C 1 1
5 8921 1 1 60 TRP CA C 0.693 -5.228 -3.274 1.00 . A A . 60 TRP CA 1 1
5 8922 1 1 60 TRP CB C 2.248 -5.311 -3.270 1.00 . A A . 60 TRP CB 1 1
5 8923 1 1 60 TRP CD1 C 3.205 -4.215 -5.387 1.00 . A A . 60 TRP CD1 1 1
5 8924 1 1 60 TRP CD2 C 3.307 -2.904 -3.569 1.00 . A A . 60 TRP CD2 1 1
5 8925 1 1 60 TRP CE2 C 3.837 -2.207 -4.648 1.00 . A A . 60 TRP CE2 1 1
5 8926 1 1 60 TRP CE3 C 3.253 -2.317 -2.329 1.00 . A A . 60 TRP CE3 1 1
5 8927 1 1 60 TRP CG C 2.907 -4.207 -4.069 1.00 . A A . 60 TRP CG 1 1
5 8928 1 1 60 TRP CH2 C 4.253 -0.348 -3.267 1.00 . A A . 60 TRP CH2 1 1
5 8929 1 1 60 TRP CZ2 C 4.309 -0.936 -4.512 1.00 . A A . 60 TRP CZ2 1 1
5 8930 1 1 60 TRP CZ3 C 3.732 -1.032 -2.188 1.00 . A A . 60 TRP CZ3 1 1
5 8931 1 1 60 TRP H H 0.171 -4.610 -5.195 1.00 . A A . 60 TRP H 1 1
5 8932 1 1 60 TRP HA H 0.284 -5.965 -2.617 1.00 . A A . 60 TRP HA 1 1
5 8933 1 1 60 TRP HB2 H 2.618 -5.263 -2.220 1.00 . A A . 60 TRP HB2 1 1
5 8934 1 1 60 TRP HB3 H 2.557 -6.289 -3.696 1.00 . A A . 60 TRP HB3 1 1
5 8935 1 1 60 TRP HD1 H 3.015 -5.051 -6.042 1.00 . A A . 60 TRP HD1 1 1
5 8936 1 1 60 TRP HE1 H 4.078 -2.788 -6.652 1.00 . A A . 60 TRP HE1 1 1
5 8937 1 1 60 TRP HE3 H 2.853 -2.836 -1.472 1.00 . A A . 60 TRP HE3 1 1
5 8938 1 1 60 TRP HH2 H 4.625 0.658 -3.134 1.00 . A A . 60 TRP HH2 1 1
5 8939 1 1 60 TRP HZ2 H 4.722 -0.390 -5.343 1.00 . A A . 60 TRP HZ2 1 1
5 8940 1 1 60 TRP HZ3 H 3.697 -0.552 -1.219 1.00 . A A . 60 TRP HZ3 1 1
5 8941 1 1 60 TRP N N 0.113 -5.400 -4.584 1.00 . A A . 60 TRP N 1 1
5 8942 1 1 60 TRP NE1 N 3.766 -3.021 -5.755 1.00 . A A . 60 TRP NE1 1 1
5 8943 1 1 60 TRP O O 0.001 -2.962 -3.599 1.00 . A A . 60 TRP O 1 1
5 8944 1 1 61 THR C C 0.352 -2.540 0.520 1.00 . A A . 61 THR C 1 1
5 8945 1 1 61 THR CA C -0.069 -2.385 -0.903 1.00 . A A . 61 THR CA 1 1
5 8946 1 1 61 THR CB C -1.536 -1.961 -0.993 1.00 . A A . 61 THR CB 1 1
5 8947 1 1 61 THR CG2 C -2.431 -2.884 -0.147 1.00 . A A . 61 THR CG2 1 1
5 8948 1 1 61 THR H H 0.402 -4.411 -0.816 1.00 . A A . 61 THR H 1 1
5 8949 1 1 61 THR HA H 0.572 -1.651 -1.374 1.00 . A A . 61 THR HA 1 1
5 8950 1 1 61 THR HB H -1.870 -2.025 -2.051 1.00 . A A . 61 THR HB 1 1
5 8951 1 1 61 THR HG1 H -2.476 -0.613 0.006 1.00 . A A . 61 THR HG1 1 1
5 8952 1 1 61 THR HG21 H -2.307 -2.660 0.932 1.00 . A A . 61 THR HG21 1 1
5 8953 1 1 61 THR HG22 H -2.166 -3.948 -0.320 1.00 . A A . 61 THR HG22 1 1
5 8954 1 1 61 THR HG23 H -3.499 -2.738 -0.418 1.00 . A A . 61 THR HG23 1 1
5 8955 1 1 61 THR N N 0.233 -3.671 -1.477 1.00 . A A . 61 THR N 1 1
5 8956 1 1 61 THR O O 0.339 -3.659 1.039 1.00 . A A . 61 THR O 1 1
5 8957 1 1 61 THR OG1 O -1.697 -0.615 -0.557 1.00 . A A . 61 THR OG1 1 1
5 8958 1 1 62 VAL C C -0.065 -1.602 3.425 1.00 . A A . 62 VAL C 1 1
5 8959 1 1 62 VAL CA C 1.204 -1.580 2.560 1.00 . A A . 62 VAL CA 1 1
5 8960 1 1 62 VAL CB C 2.109 -0.430 2.971 1.00 . A A . 62 VAL CB 1 1
5 8961 1 1 62 VAL CG1 C 3.558 -0.821 2.627 1.00 . A A . 62 VAL CG1 1 1
5 8962 1 1 62 VAL CG2 C 1.691 0.876 2.248 1.00 . A A . 62 VAL CG2 1 1
5 8963 1 1 62 VAL H H 1.018 -0.597 0.754 1.00 . A A . 62 VAL H 1 1
5 8964 1 1 62 VAL HA H 1.722 -2.524 2.684 1.00 . A A . 62 VAL HA 1 1
5 8965 1 1 62 VAL HB H 2.037 -0.264 4.058 1.00 . A A . 62 VAL HB 1 1
5 8966 1 1 62 VAL HG11 H 4.256 -0.014 2.930 1.00 . A A . 62 VAL HG11 1 1
5 8967 1 1 62 VAL HG12 H 3.664 -0.987 1.533 1.00 . A A . 62 VAL HG12 1 1
5 8968 1 1 62 VAL HG13 H 3.844 -1.756 3.155 1.00 . A A . 62 VAL HG13 1 1
5 8969 1 1 62 VAL HG21 H 2.108 0.904 1.219 1.00 . A A . 62 VAL HG21 1 1
5 8970 1 1 62 VAL HG22 H 2.075 1.757 2.804 1.00 . A A . 62 VAL HG22 1 1
5 8971 1 1 62 VAL HG23 H 0.583 0.958 2.189 1.00 . A A . 62 VAL HG23 1 1
5 8972 1 1 62 VAL N N 0.827 -1.466 1.181 1.00 . A A . 62 VAL N 1 1
5 8973 1 1 62 VAL O O -0.679 -0.573 3.734 1.00 . A A . 62 VAL O 1 1
5 8974 1 1 63 THR C C -1.116 -3.254 6.087 1.00 . A A . 63 THR C 1 1
5 8975 1 1 63 THR CA C -1.634 -3.053 4.680 1.00 . A A . 63 THR CA 1 1
5 8976 1 1 63 THR CB C -2.444 -4.285 4.273 1.00 . A A . 63 THR CB 1 1
5 8977 1 1 63 THR CG2 C -3.469 -3.885 3.191 1.00 . A A . 63 THR CG2 1 1
5 8978 1 1 63 THR H H 0.006 -3.664 3.532 1.00 . A A . 63 THR H 1 1
5 8979 1 1 63 THR HA H -2.247 -2.165 4.649 1.00 . A A . 63 THR HA 1 1
5 8980 1 1 63 THR HB H -3.004 -4.693 5.143 1.00 . A A . 63 THR HB 1 1
5 8981 1 1 63 THR HG1 H -1.819 -6.129 4.268 1.00 . A A . 63 THR HG1 1 1
5 8982 1 1 63 THR HG21 H -4.503 -4.025 3.569 1.00 . A A . 63 THR HG21 1 1
5 8983 1 1 63 THR HG22 H -3.340 -4.511 2.281 1.00 . A A . 63 THR HG22 1 1
5 8984 1 1 63 THR HG23 H -3.338 -2.820 2.905 1.00 . A A . 63 THR HG23 1 1
5 8985 1 1 63 THR N N -0.468 -2.832 3.828 1.00 . A A . 63 THR N 1 1
5 8986 1 1 63 THR O O 0.057 -3.563 6.277 1.00 . A A . 63 THR O 1 1
5 8987 1 1 63 THR OG1 O -1.587 -5.311 3.772 1.00 . A A . 63 THR OG1 1 1
5 8988 1 1 64 PRO C C -0.889 -4.561 8.818 1.00 . A A . 64 PRO C 1 1
5 8989 1 1 64 PRO CA C -1.570 -3.260 8.505 1.00 . A A . 64 PRO CA 1 1
5 8990 1 1 64 PRO CB C -2.880 -3.150 9.286 1.00 . A A . 64 PRO CB 1 1
5 8991 1 1 64 PRO CD C -3.361 -2.594 7.010 1.00 . A A . 64 PRO CD 1 1
5 8992 1 1 64 PRO CG C -3.675 -2.182 8.449 1.00 . A A . 64 PRO CG 1 1
5 8993 1 1 64 PRO HA H -0.918 -2.455 8.812 1.00 . A A . 64 PRO HA 1 1
5 8994 1 1 64 PRO HB2 H -3.398 -4.136 9.353 1.00 . A A . 64 PRO HB2 1 1
5 8995 1 1 64 PRO HB3 H -2.708 -2.741 10.306 1.00 . A A . 64 PRO HB3 1 1
5 8996 1 1 64 PRO HD2 H -4.054 -3.398 6.677 1.00 . A A . 64 PRO HD2 1 1
5 8997 1 1 64 PRO HD3 H -3.449 -1.718 6.332 1.00 . A A . 64 PRO HD3 1 1
5 8998 1 1 64 PRO HG2 H -4.760 -2.266 8.672 1.00 . A A . 64 PRO HG2 1 1
5 8999 1 1 64 PRO HG3 H -3.326 -1.148 8.644 1.00 . A A . 64 PRO HG3 1 1
5 9000 1 1 64 PRO N N -1.972 -3.080 7.102 1.00 . A A . 64 PRO N 1 1
5 9001 1 1 64 PRO O O -1.125 -5.569 8.199 1.00 . A A . 64 PRO O 1 1
5 9002 1 1 65 LEU C C 0.073 -7.017 10.350 1.00 . A A . 65 LEU C 1 1
5 9003 1 1 65 LEU CA C 0.762 -5.629 10.346 1.00 . A A . 65 LEU CA 1 1
5 9004 1 1 65 LEU CB C 1.298 -5.313 11.753 1.00 . A A . 65 LEU CB 1 1
5 9005 1 1 65 LEU CD1 C 3.511 -6.541 11.472 1.00 . A A . 65 LEU CD1 1 1
5 9006 1 1 65 LEU CD2 C 2.592 -6.085 13.790 1.00 . A A . 65 LEU CD2 1 1
5 9007 1 1 65 LEU CG C 2.240 -6.382 12.325 1.00 . A A . 65 LEU CG 1 1
5 9008 1 1 65 LEU H H 0.043 -3.671 10.352 1.00 . A A . 65 LEU H 1 1
5 9009 1 1 65 LEU HA H 1.596 -5.694 9.671 1.00 . A A . 65 LEU HA 1 1
5 9010 1 1 65 LEU HB2 H 1.835 -4.344 11.715 1.00 . A A . 65 LEU HB2 1 1
5 9011 1 1 65 LEU HB3 H 0.439 -5.196 12.434 1.00 . A A . 65 LEU HB3 1 1
5 9012 1 1 65 LEU HD11 H 3.859 -5.551 11.105 1.00 . A A . 65 LEU HD11 1 1
5 9013 1 1 65 LEU HD12 H 3.310 -7.192 10.594 1.00 . A A . 65 LEU HD12 1 1
5 9014 1 1 65 LEU HD13 H 4.326 -7.000 12.072 1.00 . A A . 65 LEU HD13 1 1
5 9015 1 1 65 LEU HD21 H 3.151 -5.129 13.866 1.00 . A A . 65 LEU HD21 1 1
5 9016 1 1 65 LEU HD22 H 3.223 -6.899 14.208 1.00 . A A . 65 LEU HD22 1 1
5 9017 1 1 65 LEU HD23 H 1.667 -6.005 14.402 1.00 . A A . 65 LEU HD23 1 1
5 9018 1 1 65 LEU HG H 1.696 -7.343 12.300 1.00 . A A . 65 LEU HG 1 1
5 9019 1 1 65 LEU N N -0.063 -4.513 9.864 1.00 . A A . 65 LEU N 1 1
5 9020 1 1 65 LEU O O 0.612 -7.948 9.741 1.00 . A A . 65 LEU O 1 1
5 9021 1 1 66 PRO C C -2.342 -8.912 9.633 1.00 . A A . 66 PRO C 1 1
5 9022 1 1 66 PRO CA C -1.742 -8.553 10.973 1.00 . A A . 66 PRO CA 1 1
5 9023 1 1 66 PRO CB C -2.824 -8.458 12.059 1.00 . A A . 66 PRO CB 1 1
5 9024 1 1 66 PRO CD C -1.898 -6.246 11.778 1.00 . A A . 66 PRO CD 1 1
5 9025 1 1 66 PRO CG C -3.207 -6.984 12.060 1.00 . A A . 66 PRO CG 1 1
5 9026 1 1 66 PRO HA H -1.036 -9.327 11.246 1.00 . A A . 66 PRO HA 1 1
5 9027 1 1 66 PRO HB2 H -3.703 -9.100 11.816 1.00 . A A . 66 PRO HB2 1 1
5 9028 1 1 66 PRO HB3 H -2.412 -8.753 13.048 1.00 . A A . 66 PRO HB3 1 1
5 9029 1 1 66 PRO HD2 H -2.101 -5.317 11.208 1.00 . A A . 66 PRO HD2 1 1
5 9030 1 1 66 PRO HD3 H -1.396 -5.991 12.735 1.00 . A A . 66 PRO HD3 1 1
5 9031 1 1 66 PRO HG2 H -3.959 -6.777 11.265 1.00 . A A . 66 PRO HG2 1 1
5 9032 1 1 66 PRO HG3 H -3.622 -6.688 13.048 1.00 . A A . 66 PRO HG3 1 1
5 9033 1 1 66 PRO N N -1.102 -7.221 10.989 1.00 . A A . 66 PRO N 1 1
5 9034 1 1 66 PRO O O -2.763 -10.042 9.401 1.00 . A A . 66 PRO O 1 1
5 9035 1 1 67 ALA C C -1.817 -7.879 6.361 1.00 . A A . 67 ALA C 1 1
5 9036 1 1 67 ALA CA C -2.924 -8.085 7.393 1.00 . A A . 67 ALA CA 1 1
5 9037 1 1 67 ALA CB C -4.056 -7.067 7.125 1.00 . A A . 67 ALA CB 1 1
5 9038 1 1 67 ALA H H -1.951 -7.006 8.927 1.00 . A A . 67 ALA H 1 1
5 9039 1 1 67 ALA HA H -3.302 -9.092 7.293 1.00 . A A . 67 ALA HA 1 1
5 9040 1 1 67 ALA HB1 H -3.662 -6.028 7.162 1.00 . A A . 67 ALA HB1 1 1
5 9041 1 1 67 ALA HB2 H -4.851 -7.169 7.894 1.00 . A A . 67 ALA HB2 1 1
5 9042 1 1 67 ALA HB3 H -4.509 -7.241 6.124 1.00 . A A . 67 ALA HB3 1 1
5 9043 1 1 67 ALA N N -2.367 -7.921 8.724 1.00 . A A . 67 ALA N 1 1
5 9044 1 1 67 ALA O O -2.103 -7.521 5.213 1.00 . A A . 67 ALA O 1 1
5 9045 1 1 68 ASP C C 0.668 -9.098 4.871 1.00 . A A . 68 ASP C 1 1
5 9046 1 1 68 ASP CA C 0.610 -7.892 5.821 1.00 . A A . 68 ASP CA 1 1
5 9047 1 1 68 ASP CB C 1.967 -7.754 6.586 1.00 . A A . 68 ASP CB 1 1
5 9048 1 1 68 ASP CG C 2.440 -6.315 6.718 1.00 . A A . 68 ASP CG 1 1
5 9049 1 1 68 ASP H H -0.275 -8.380 7.671 1.00 . A A . 68 ASP H 1 1
5 9050 1 1 68 ASP HA H 0.403 -6.993 5.249 1.00 . A A . 68 ASP HA 1 1
5 9051 1 1 68 ASP HB2 H 1.856 -8.171 7.605 1.00 . A A . 68 ASP HB2 1 1
5 9052 1 1 68 ASP HB3 H 2.764 -8.326 6.071 1.00 . A A . 68 ASP HB3 1 1
5 9053 1 1 68 ASP N N -0.513 -8.087 6.745 1.00 . A A . 68 ASP N 1 1
5 9054 1 1 68 ASP O O 1.543 -9.964 4.973 1.00 . A A . 68 ASP O 1 1
5 9055 1 1 68 ASP OD1 O 2.262 -5.542 5.747 1.00 . A A . 68 ASP OD1 1 1
5 9056 1 1 68 ASP OD2 O 3.022 -5.984 7.783 1.00 . A A . 68 ASP OD2 1 1
5 9057 1 1 69 MET C C -0.361 -9.749 1.552 1.00 . A A . 69 MET C 1 1
5 9058 1 1 69 MET CA C -0.413 -10.245 2.984 1.00 . A A . 69 MET CA 1 1
5 9059 1 1 69 MET CB C -1.764 -10.981 3.191 1.00 . A A . 69 MET CB 1 1
5 9060 1 1 69 MET CE C -3.227 -12.733 6.627 1.00 . A A . 69 MET CE 1 1
5 9061 1 1 69 MET CG C -1.925 -11.536 4.617 1.00 . A A . 69 MET CG 1 1
5 9062 1 1 69 MET H H -1.009 -8.460 3.875 1.00 . A A . 69 MET H 1 1
5 9063 1 1 69 MET HA H 0.405 -10.927 3.133 1.00 . A A . 69 MET HA 1 1
5 9064 1 1 69 MET HB2 H -2.597 -10.270 2.985 1.00 . A A . 69 MET HB2 1 1
5 9065 1 1 69 MET HB3 H -1.844 -11.819 2.466 1.00 . A A . 69 MET HB3 1 1
5 9066 1 1 69 MET HE1 H -3.279 -11.746 7.136 1.00 . A A . 69 MET HE1 1 1
5 9067 1 1 69 MET HE2 H -2.250 -13.196 6.877 1.00 . A A . 69 MET HE2 1 1
5 9068 1 1 69 MET HE3 H -4.030 -13.376 7.046 1.00 . A A . 69 MET HE3 1 1
5 9069 1 1 69 MET HG2 H -1.028 -12.137 4.867 1.00 . A A . 69 MET HG2 1 1
5 9070 1 1 69 MET HG3 H -1.957 -10.681 5.326 1.00 . A A . 69 MET HG3 1 1
5 9071 1 1 69 MET N N -0.286 -9.145 3.916 1.00 . A A . 69 MET N 1 1
5 9072 1 1 69 MET O O -0.715 -8.614 1.242 1.00 . A A . 69 MET O 1 1
5 9073 1 1 69 MET SD S -3.419 -12.547 4.831 1.00 . A A . 69 MET SD 1 1
5 9074 1 1 70 THR C C -1.143 -10.841 -1.359 1.00 . A A . 70 THR C 1 1
5 9075 1 1 70 THR CA C 0.171 -10.371 -0.793 1.00 . A A . 70 THR CA 1 1
5 9076 1 1 70 THR CB C 1.257 -11.195 -1.464 1.00 . A A . 70 THR CB 1 1
5 9077 1 1 70 THR CG2 C 1.193 -11.025 -2.994 1.00 . A A . 70 THR CG2 1 1
5 9078 1 1 70 THR H H 0.297 -11.614 0.905 1.00 . A A . 70 THR H 1 1
5 9079 1 1 70 THR HA H 0.368 -9.312 -0.903 1.00 . A A . 70 THR HA 1 1
5 9080 1 1 70 THR HB H 1.102 -12.268 -1.230 1.00 . A A . 70 THR HB 1 1
5 9081 1 1 70 THR HG1 H 2.825 -10.082 -1.546 1.00 . A A . 70 THR HG1 1 1
5 9082 1 1 70 THR HG21 H 0.971 -9.970 -3.262 1.00 . A A . 70 THR HG21 1 1
5 9083 1 1 70 THR HG22 H 0.388 -11.676 -3.412 1.00 . A A . 70 THR HG22 1 1
5 9084 1 1 70 THR HG23 H 2.158 -11.318 -3.459 1.00 . A A . 70 THR HG23 1 1
5 9085 1 1 70 THR N N 0.079 -10.657 0.642 1.00 . A A . 70 THR N 1 1
5 9086 1 1 70 THR O O -1.560 -11.928 -0.979 1.00 . A A . 70 THR O 1 1
5 9087 1 1 70 THR OG1 O 2.542 -10.813 -0.989 1.00 . A A . 70 THR OG1 1 1
5 9088 1 1 71 ARG C C -3.021 -10.955 -4.246 1.00 . A A . 71 ARG C 1 1
5 9089 1 1 71 ARG CA C -3.128 -10.618 -2.779 1.00 . A A . 71 ARG CA 1 1
5 9090 1 1 71 ARG CB C -4.261 -9.580 -2.612 1.00 . A A . 71 ARG CB 1 1
5 9091 1 1 71 ARG CD C -5.412 -7.952 -1.007 1.00 . A A . 71 ARG CD 1 1
5 9092 1 1 71 ARG CG C -4.479 -9.163 -1.156 1.00 . A A . 71 ARG CG 1 1
5 9093 1 1 71 ARG CZ C -7.831 -7.444 -1.350 1.00 . A A . 71 ARG CZ 1 1
5 9094 1 1 71 ARG H H -1.494 -9.275 -2.709 1.00 . A A . 71 ARG H 1 1
5 9095 1 1 71 ARG HA H -3.364 -11.529 -2.232 1.00 . A A . 71 ARG HA 1 1
5 9096 1 1 71 ARG HB2 H -4.027 -8.677 -3.217 1.00 . A A . 71 ARG HB2 1 1
5 9097 1 1 71 ARG HB3 H -5.205 -10.022 -2.997 1.00 . A A . 71 ARG HB3 1 1
5 9098 1 1 71 ARG HD2 H -5.417 -7.590 0.045 1.00 . A A . 71 ARG HD2 1 1
5 9099 1 1 71 ARG HD3 H -5.097 -7.131 -1.686 1.00 . A A . 71 ARG HD3 1 1
5 9100 1 1 71 ARG HE H -6.996 -9.302 -1.642 1.00 . A A . 71 ARG HE 1 1
5 9101 1 1 71 ARG HG2 H -4.910 -10.018 -0.605 1.00 . A A . 71 ARG HG2 1 1
5 9102 1 1 71 ARG HG3 H -3.498 -8.922 -0.695 1.00 . A A . 71 ARG HG3 1 1
5 9103 1 1 71 ARG HH11 H -6.658 -5.874 -0.754 1.00 . A A . 71 ARG HH11 1 1
5 9104 1 1 71 ARG HH12 H -8.330 -5.485 -0.975 1.00 . A A . 71 ARG HH12 1 1
5 9105 1 1 71 ARG HH21 H -9.264 -8.800 -1.944 1.00 . A A . 71 ARG HH21 1 1
5 9106 1 1 71 ARG HH22 H -9.843 -7.182 -1.663 1.00 . A A . 71 ARG HH22 1 1
5 9107 1 1 71 ARG N N -1.827 -10.120 -2.293 1.00 . A A . 71 ARG N 1 1
5 9108 1 1 71 ARG NE N -6.809 -8.355 -1.377 1.00 . A A . 71 ARG NE 1 1
5 9109 1 1 71 ARG NH1 N -7.588 -6.151 -0.995 1.00 . A A . 71 ARG NH1 1 1
5 9110 1 1 71 ARG NH2 N -9.091 -7.837 -1.681 1.00 . A A . 71 ARG NH2 1 1
5 9111 1 1 71 ARG O O -2.565 -10.150 -5.065 1.00 . A A . 71 ARG O 1 1
5 9112 1 1 72 CYS C C -4.850 -13.082 -6.356 1.00 . A A . 72 CYS C 1 1
5 9113 1 1 72 CYS CA C -3.455 -12.651 -5.971 1.00 . A A . 72 CYS CA 1 1
5 9114 1 1 72 CYS CB C -2.529 -13.876 -6.156 1.00 . A A . 72 CYS CB 1 1
5 9115 1 1 72 CYS H H -3.789 -12.843 -3.900 1.00 . A A . 72 CYS H 1 1
5 9116 1 1 72 CYS HA H -3.130 -11.840 -6.608 1.00 . A A . 72 CYS HA 1 1
5 9117 1 1 72 CYS HB2 H -1.609 -13.708 -5.561 1.00 . A A . 72 CYS HB2 1 1
5 9118 1 1 72 CYS HB3 H -3.042 -14.772 -5.739 1.00 . A A . 72 CYS HB3 1 1
5 9119 1 1 72 CYS HG H -2.558 -13.014 -8.355 1.00 . A A . 72 CYS HG 1 1
5 9120 1 1 72 CYS N N -3.475 -12.181 -4.596 1.00 . A A . 72 CYS N 1 1
5 9121 1 1 72 CYS O O -5.583 -13.698 -5.578 1.00 . A A . 72 CYS O 1 1
5 9122 1 1 72 CYS SG S -2.100 -14.181 -7.907 1.00 . A A . 72 CYS SG 1 1
5 9123 1 1 73 HIS C C -6.188 -14.016 -9.339 1.00 . A A . 73 HIS C 1 1
5 9124 1 1 73 HIS CA C -6.502 -13.139 -8.147 1.00 . A A . 73 HIS CA 1 1
5 9125 1 1 73 HIS CB C -7.289 -11.912 -8.645 1.00 . A A . 73 HIS CB 1 1
5 9126 1 1 73 HIS CD2 C -7.146 -9.888 -7.025 1.00 . A A . 73 HIS CD2 1 1
5 9127 1 1 73 HIS CE1 C -9.059 -10.256 -6.017 1.00 . A A . 73 HIS CE1 1 1
5 9128 1 1 73 HIS CG C -7.750 -10.996 -7.543 1.00 . A A . 73 HIS CG 1 1
5 9129 1 1 73 HIS H H -4.642 -12.237 -8.231 1.00 . A A . 73 HIS H 1 1
5 9130 1 1 73 HIS HA H -7.092 -13.704 -7.441 1.00 . A A . 73 HIS HA 1 1
5 9131 1 1 73 HIS HB2 H -6.638 -11.314 -9.314 1.00 . A A . 73 HIS HB2 1 1
5 9132 1 1 73 HIS HB3 H -8.184 -12.238 -9.218 1.00 . A A . 73 HIS HB3 1 1
5 9133 1 1 73 HIS HD2 H -6.200 -9.425 -7.283 1.00 . A A . 73 HIS HD2 1 1
5 9134 1 1 73 HIS HE1 H -9.893 -10.120 -5.328 1.00 . A A . 73 HIS HE1 1 1
5 9135 1 1 73 HIS HE2 H -7.839 -8.615 -5.473 1.00 . A A . 73 HIS HE2 1 1
5 9136 1 1 73 HIS N N -5.228 -12.767 -7.594 1.00 . A A . 73 HIS N 1 1
5 9137 1 1 73 HIS ND1 N -8.960 -11.228 -6.905 1.00 . A A . 73 HIS ND1 1 1
5 9138 1 1 73 HIS NE2 N -7.994 -9.421 -6.047 1.00 . A A . 73 HIS NE2 1 1
5 9139 1 1 73 HIS O O -5.457 -13.602 -10.239 1.00 . A A . 73 HIS O 1 1
5 9140 1 1 74 LEU C C -7.814 -16.629 -10.999 1.00 . A A . 74 LEU C 1 1
5 9141 1 1 74 LEU CA C -6.476 -16.182 -10.461 1.00 . A A . 74 LEU CA 1 1
5 9142 1 1 74 LEU CB C -5.683 -17.427 -9.971 1.00 . A A . 74 LEU CB 1 1
5 9143 1 1 74 LEU CD1 C -3.564 -17.823 -8.604 1.00 . A A . 74 LEU CD1 1 1
5 9144 1 1 74 LEU CD2 C -3.438 -17.687 -11.123 1.00 . A A . 74 LEU CD2 1 1
5 9145 1 1 74 LEU CG C -4.162 -17.176 -9.868 1.00 . A A . 74 LEU CG 1 1
5 9146 1 1 74 LEU H H -7.360 -15.589 -8.620 1.00 . A A . 74 LEU H 1 1
5 9147 1 1 74 LEU HA H -5.949 -15.678 -11.263 1.00 . A A . 74 LEU HA 1 1
5 9148 1 1 74 LEU HB2 H -6.068 -17.725 -8.970 1.00 . A A . 74 LEU HB2 1 1
5 9149 1 1 74 LEU HB3 H -5.853 -18.276 -10.669 1.00 . A A . 74 LEU HB3 1 1
5 9150 1 1 74 LEU HD11 H -3.857 -18.893 -8.540 1.00 . A A . 74 LEU HD11 1 1
5 9151 1 1 74 LEU HD12 H -3.927 -17.302 -7.693 1.00 . A A . 74 LEU HD12 1 1
5 9152 1 1 74 LEU HD13 H -2.452 -17.763 -8.625 1.00 . A A . 74 LEU HD13 1 1
5 9153 1 1 74 LEU HD21 H -3.419 -18.799 -11.130 1.00 . A A . 74 LEU HD21 1 1
5 9154 1 1 74 LEU HD22 H -2.391 -17.317 -11.142 1.00 . A A . 74 LEU HD22 1 1
5 9155 1 1 74 LEU HD23 H -3.958 -17.336 -12.040 1.00 . A A . 74 LEU HD23 1 1
5 9156 1 1 74 LEU HG H -3.997 -16.072 -9.799 1.00 . A A . 74 LEU HG 1 1
5 9157 1 1 74 LEU N N -6.739 -15.252 -9.367 1.00 . A A . 74 LEU N 1 1
5 9158 1 1 74 LEU O O -8.674 -17.079 -10.247 1.00 . A A . 74 LEU O 1 1
5 9159 1 1 75 GLN C C -9.046 -18.284 -13.556 1.00 . A A . 75 GLN C 1 1
5 9160 1 1 75 GLN CA C -9.290 -16.936 -12.930 1.00 . A A . 75 GLN CA 1 1
5 9161 1 1 75 GLN CB C -9.803 -15.961 -14.014 1.00 . A A . 75 GLN CB 1 1
5 9162 1 1 75 GLN CD C -10.597 -13.638 -14.529 1.00 . A A . 75 GLN CD 1 1
5 9163 1 1 75 GLN CG C -10.288 -14.630 -13.408 1.00 . A A . 75 GLN CG 1 1
5 9164 1 1 75 GLN H H -7.345 -16.130 -12.970 1.00 . A A . 75 GLN H 1 1
5 9165 1 1 75 GLN HA H -10.027 -17.044 -12.147 1.00 . A A . 75 GLN HA 1 1
5 9166 1 1 75 GLN HB2 H -8.979 -15.762 -14.740 1.00 . A A . 75 GLN HB2 1 1
5 9167 1 1 75 GLN HB3 H -10.647 -16.434 -14.568 1.00 . A A . 75 GLN HB3 1 1
5 9168 1 1 75 GLN HE21 H -12.010 -12.702 -13.401 1.00 . A A . 75 GLN HE21 1 1
5 9169 1 1 75 GLN HE22 H -11.773 -12.053 -14.986 1.00 . A A . 75 GLN HE22 1 1
5 9170 1 1 75 GLN HG2 H -11.204 -14.808 -12.802 1.00 . A A . 75 GLN HG2 1 1
5 9171 1 1 75 GLN HG3 H -9.502 -14.202 -12.754 1.00 . A A . 75 GLN HG3 1 1
5 9172 1 1 75 GLN N N -8.029 -16.508 -12.334 1.00 . A A . 75 GLN N 1 1
5 9173 1 1 75 GLN NE2 N -11.544 -12.718 -14.282 1.00 . A A . 75 GLN NE2 1 1
5 9174 1 1 75 GLN O O -8.038 -18.495 -14.211 1.00 . A A . 75 GLN O 1 1
5 9175 1 1 75 GLN OE1 O -10.006 -13.676 -15.595 1.00 . A A . 75 GLN OE1 1 1
5 9176 1 1 76 PHE C C -10.228 -20.582 -15.416 1.00 . A A . 76 PHE C 1 1
5 9177 1 1 76 PHE CA C -9.798 -20.564 -13.955 1.00 . A A . 76 PHE CA 1 1
5 9178 1 1 76 PHE CB C -10.602 -21.625 -13.165 1.00 . A A . 76 PHE CB 1 1
5 9179 1 1 76 PHE CD1 C -9.018 -23.501 -12.685 1.00 . A A . 76 PHE CD1 1 1
5 9180 1 1 76 PHE CD2 C -10.795 -23.896 -14.214 1.00 . A A . 76 PHE CD2 1 1
5 9181 1 1 76 PHE CE1 C -8.581 -24.794 -12.858 1.00 . A A . 76 PHE CE1 1 1
5 9182 1 1 76 PHE CE2 C -10.357 -25.187 -14.388 1.00 . A A . 76 PHE CE2 1 1
5 9183 1 1 76 PHE CG C -10.130 -23.038 -13.361 1.00 . A A . 76 PHE CG 1 1
5 9184 1 1 76 PHE CZ C -9.252 -25.637 -13.710 1.00 . A A . 76 PHE CZ 1 1
5 9185 1 1 76 PHE H H -10.881 -19.040 -12.940 1.00 . A A . 76 PHE H 1 1
5 9186 1 1 76 PHE HA H -8.740 -20.792 -13.902 1.00 . A A . 76 PHE HA 1 1
5 9187 1 1 76 PHE HB2 H -10.536 -21.405 -12.079 1.00 . A A . 76 PHE HB2 1 1
5 9188 1 1 76 PHE HB3 H -11.673 -21.584 -13.459 1.00 . A A . 76 PHE HB3 1 1
5 9189 1 1 76 PHE HD1 H -8.487 -22.843 -12.013 1.00 . A A . 76 PHE HD1 1 1
5 9190 1 1 76 PHE HD2 H -11.665 -23.548 -14.751 1.00 . A A . 76 PHE HD2 1 1
5 9191 1 1 76 PHE HE1 H -7.710 -25.147 -12.324 1.00 . A A . 76 PHE HE1 1 1
5 9192 1 1 76 PHE HE2 H -10.884 -25.851 -15.058 1.00 . A A . 76 PHE HE2 1 1
5 9193 1 1 76 PHE HZ H -8.908 -26.653 -13.848 1.00 . A A . 76 PHE HZ 1 1
5 9194 1 1 76 PHE N N -10.000 -19.224 -13.414 1.00 . A A . 76 PHE N 1 1
5 9195 1 1 76 PHE O O -11.405 -20.400 -15.737 1.00 . A A . 76 PHE O 1 1
5 9196 1 1 77 ASN C C -10.027 -19.492 -18.306 1.00 . A A . 77 ASN C 1 1
5 9197 1 1 77 ASN CA C -9.448 -20.814 -17.794 1.00 . A A . 77 ASN CA 1 1
5 9198 1 1 77 ASN CB C -10.378 -21.985 -18.230 1.00 . A A . 77 ASN CB 1 1
5 9199 1 1 77 ASN CG C -9.727 -23.345 -18.019 1.00 . A A . 77 ASN CG 1 1
5 9200 1 1 77 ASN H H -8.271 -20.835 -16.050 1.00 . A A . 77 ASN H 1 1
5 9201 1 1 77 ASN HA H -8.470 -20.944 -18.252 1.00 . A A . 77 ASN HA 1 1
5 9202 1 1 77 ASN HB2 H -11.323 -21.947 -17.651 1.00 . A A . 77 ASN HB2 1 1
5 9203 1 1 77 ASN HB3 H -10.628 -21.884 -19.309 1.00 . A A . 77 ASN HB3 1 1
5 9204 1 1 77 ASN HD21 H -11.523 -24.297 -18.077 1.00 . A A . 77 ASN HD21 1 1
5 9205 1 1 77 ASN HD22 H -10.152 -25.318 -17.840 1.00 . A A . 77 ASN HD22 1 1
5 9206 1 1 77 ASN N N -9.223 -20.752 -16.337 1.00 . A A . 77 ASN N 1 1
5 9207 1 1 77 ASN ND2 N -10.541 -24.413 -17.975 1.00 . A A . 77 ASN ND2 1 1
5 9208 1 1 77 ASN O O -10.708 -19.461 -19.327 1.00 . A A . 77 ASN O 1 1
5 9209 1 1 77 ASN OD1 O -8.518 -23.460 -17.913 1.00 . A A . 77 ASN OD1 1 1
5 9210 1 1 78 ASN C C -11.733 -16.922 -17.812 1.00 . A A . 78 ASN C 1 1
5 9211 1 1 78 ASN CA C -10.214 -17.017 -17.930 1.00 . A A . 78 ASN CA 1 1
5 9212 1 1 78 ASN CB C -9.786 -16.563 -19.351 1.00 . A A . 78 ASN CB 1 1
5 9213 1 1 78 ASN CG C -8.276 -16.601 -19.520 1.00 . A A . 78 ASN CG 1 1
5 9214 1 1 78 ASN H H -9.201 -18.432 -16.734 1.00 . A A . 78 ASN H 1 1
5 9215 1 1 78 ASN HA H -9.792 -16.340 -17.198 1.00 . A A . 78 ASN HA 1 1
5 9216 1 1 78 ASN HB2 H -10.261 -17.217 -20.110 1.00 . A A . 78 ASN HB2 1 1
5 9217 1 1 78 ASN HB3 H -10.131 -15.521 -19.527 1.00 . A A . 78 ASN HB3 1 1
5 9218 1 1 78 ASN HD21 H -8.396 -17.971 -21.018 1.00 . A A . 78 ASN HD21 1 1
5 9219 1 1 78 ASN HD22 H -6.782 -17.506 -20.575 1.00 . A A . 78 ASN HD22 1 1
5 9220 1 1 78 ASN N N -9.742 -18.370 -17.571 1.00 . A A . 78 ASN N 1 1
5 9221 1 1 78 ASN ND2 N -7.780 -17.424 -20.460 1.00 . A A . 78 ASN ND2 1 1
5 9222 1 1 78 ASN O O -12.367 -16.056 -18.412 1.00 . A A . 78 ASN O 1 1
5 9223 1 1 78 ASN OD1 O -7.548 -15.918 -18.809 1.00 . A A . 78 ASN OD1 1 1
5 9224 1 1 79 ASP C C -14.027 -16.935 -15.565 1.00 . A A . 79 ASP C 1 1
5 9225 1 1 79 ASP CA C -13.778 -17.806 -16.790 1.00 . A A . 79 ASP CA 1 1
5 9226 1 1 79 ASP CB C -14.331 -19.244 -16.555 1.00 . A A . 79 ASP CB 1 1
5 9227 1 1 79 ASP CG C -15.855 -19.345 -16.542 1.00 . A A . 79 ASP CG 1 1
5 9228 1 1 79 ASP H H -11.825 -18.539 -16.532 1.00 . A A . 79 ASP H 1 1
5 9229 1 1 79 ASP HA H -14.251 -17.351 -17.652 1.00 . A A . 79 ASP HA 1 1
5 9230 1 1 79 ASP HB2 H -13.954 -19.909 -17.357 1.00 . A A . 79 ASP HB2 1 1
5 9231 1 1 79 ASP HB3 H -13.948 -19.632 -15.589 1.00 . A A . 79 ASP HB3 1 1
5 9232 1 1 79 ASP N N -12.343 -17.818 -17.002 1.00 . A A . 79 ASP N 1 1
5 9233 1 1 79 ASP O O -13.647 -17.286 -14.458 1.00 . A A . 79 ASP O 1 1
5 9234 1 1 79 ASP OD1 O -16.529 -18.299 -16.319 1.00 . A A . 79 ASP OD1 1 1
5 9235 1 1 79 ASP OD2 O -16.363 -20.473 -16.749 1.00 . A A . 79 ASP OD2 1 1
5 9236 1 1 80 ALA C C -15.863 -15.462 -13.567 1.00 . A A . 80 ALA C 1 1
5 9237 1 1 80 ALA CA C -15.009 -14.845 -14.675 1.00 . A A . 80 ALA CA 1 1
5 9238 1 1 80 ALA CB C -15.739 -13.604 -15.203 1.00 . A A . 80 ALA CB 1 1
5 9239 1 1 80 ALA H H -15.070 -15.532 -16.657 1.00 . A A . 80 ALA H 1 1
5 9240 1 1 80 ALA HA H -14.063 -14.551 -14.247 1.00 . A A . 80 ALA HA 1 1
5 9241 1 1 80 ALA HB1 H -15.893 -12.867 -14.385 1.00 . A A . 80 ALA HB1 1 1
5 9242 1 1 80 ALA HB2 H -16.730 -13.888 -15.619 1.00 . A A . 80 ALA HB2 1 1
5 9243 1 1 80 ALA HB3 H -15.142 -13.124 -16.007 1.00 . A A . 80 ALA HB3 1 1
5 9244 1 1 80 ALA N N -14.729 -15.790 -15.758 1.00 . A A . 80 ALA N 1 1
5 9245 1 1 80 ALA O O -15.807 -15.017 -12.421 1.00 . A A . 80 ALA O 1 1
5 9246 1 1 81 GLU C C -16.652 -18.021 -11.965 1.00 . A A . 81 GLU C 1 1
5 9247 1 1 81 GLU CA C -17.512 -17.149 -12.863 1.00 . A A . 81 GLU CA 1 1
5 9248 1 1 81 GLU CB C -18.602 -18.055 -13.479 1.00 . A A . 81 GLU CB 1 1
5 9249 1 1 81 GLU CD C -20.671 -18.204 -14.910 1.00 . A A . 81 GLU CD 1 1
5 9250 1 1 81 GLU CG C -19.585 -17.270 -14.381 1.00 . A A . 81 GLU CG 1 1
5 9251 1 1 81 GLU H H -16.713 -16.899 -14.806 1.00 . A A . 81 GLU H 1 1
5 9252 1 1 81 GLU HA H -17.967 -16.373 -12.264 1.00 . A A . 81 GLU HA 1 1
5 9253 1 1 81 GLU HB2 H -18.107 -18.857 -14.076 1.00 . A A . 81 GLU HB2 1 1
5 9254 1 1 81 GLU HB3 H -19.173 -18.542 -12.654 1.00 . A A . 81 GLU HB3 1 1
5 9255 1 1 81 GLU HG2 H -20.063 -16.454 -13.802 1.00 . A A . 81 GLU HG2 1 1
5 9256 1 1 81 GLU HG3 H -19.043 -16.830 -15.242 1.00 . A A . 81 GLU HG3 1 1
5 9257 1 1 81 GLU N N -16.671 -16.513 -13.880 1.00 . A A . 81 GLU N 1 1
5 9258 1 1 81 GLU O O -17.083 -18.436 -10.891 1.00 . A A . 81 GLU O 1 1
5 9259 1 1 81 GLU OE1 O -21.418 -18.775 -14.074 1.00 . A A . 81 GLU OE1 1 1
5 9260 1 1 81 GLU OE2 O -20.768 -18.344 -16.156 1.00 . A A . 81 GLU OE2 1 1
5 9261 1 1 82 LEU C C -13.317 -18.281 -11.269 1.00 . A A . 82 LEU C 1 1
5 9262 1 1 82 LEU CA C -14.499 -19.141 -11.644 1.00 . A A . 82 LEU CA 1 1
5 9263 1 1 82 LEU CB C -13.974 -20.334 -12.479 1.00 . A A . 82 LEU CB 1 1
5 9264 1 1 82 LEU CD1 C -14.501 -22.313 -13.953 1.00 . A A . 82 LEU CD1 1 1
5 9265 1 1 82 LEU CD2 C -15.821 -21.940 -11.815 1.00 . A A . 82 LEU CD2 1 1
5 9266 1 1 82 LEU CG C -15.081 -21.270 -12.985 1.00 . A A . 82 LEU CG 1 1
5 9267 1 1 82 LEU H H -15.041 -17.900 -13.257 1.00 . A A . 82 LEU H 1 1
5 9268 1 1 82 LEU HA H -14.995 -19.487 -10.749 1.00 . A A . 82 LEU HA 1 1
5 9269 1 1 82 LEU HB2 H -13.411 -19.943 -13.357 1.00 . A A . 82 LEU HB2 1 1
5 9270 1 1 82 LEU HB3 H -13.270 -20.928 -11.858 1.00 . A A . 82 LEU HB3 1 1
5 9271 1 1 82 LEU HD11 H -15.309 -22.760 -14.571 1.00 . A A . 82 LEU HD11 1 1
5 9272 1 1 82 LEU HD12 H -13.996 -23.126 -13.387 1.00 . A A . 82 LEU HD12 1 1
5 9273 1 1 82 LEU HD13 H -13.755 -21.838 -14.632 1.00 . A A . 82 LEU HD13 1 1
5 9274 1 1 82 LEU HD21 H -15.094 -22.344 -11.079 1.00 . A A . 82 LEU HD21 1 1
5 9275 1 1 82 LEU HD22 H -16.453 -22.775 -12.184 1.00 . A A . 82 LEU HD22 1 1
5 9276 1 1 82 LEU HD23 H -16.475 -21.203 -11.298 1.00 . A A . 82 LEU HD23 1 1
5 9277 1 1 82 LEU HG H -15.819 -20.655 -13.549 1.00 . A A . 82 LEU HG 1 1
5 9278 1 1 82 LEU N N -15.407 -18.302 -12.403 1.00 . A A . 82 LEU N 1 1
5 9279 1 1 82 LEU O O -12.281 -18.310 -11.946 1.00 . A A . 82 LEU O 1 1
5 9280 1 1 83 THR C C -11.823 -17.066 -8.379 1.00 . A A . 83 THR C 1 1
5 9281 1 1 83 THR CA C -12.312 -16.649 -9.736 1.00 . A A . 83 THR CA 1 1
5 9282 1 1 83 THR CB C -12.736 -15.186 -9.667 1.00 . A A . 83 THR CB 1 1
5 9283 1 1 83 THR CG2 C -11.537 -14.302 -9.256 1.00 . A A . 83 THR CG2 1 1
5 9284 1 1 83 THR H H -14.140 -17.657 -9.461 1.00 . A A . 83 THR H 1 1
5 9285 1 1 83 THR HA H -11.527 -16.769 -10.473 1.00 . A A . 83 THR HA 1 1
5 9286 1 1 83 THR HB H -13.544 -15.058 -8.918 1.00 . A A . 83 THR HB 1 1
5 9287 1 1 83 THR HG1 H -14.104 -15.090 -11.046 1.00 . A A . 83 THR HG1 1 1
5 9288 1 1 83 THR HG21 H -10.612 -14.636 -9.776 1.00 . A A . 83 THR HG21 1 1
5 9289 1 1 83 THR HG22 H -11.368 -14.357 -8.159 1.00 . A A . 83 THR HG22 1 1
5 9290 1 1 83 THR HG23 H -11.729 -13.242 -9.528 1.00 . A A . 83 THR HG23 1 1
5 9291 1 1 83 THR N N -13.402 -17.553 -10.124 1.00 . A A . 83 THR N 1 1
5 9292 1 1 83 THR O O -12.603 -17.264 -7.451 1.00 . A A . 83 THR O 1 1
5 9293 1 1 83 THR OG1 O -13.203 -14.745 -10.942 1.00 . A A . 83 THR OG1 1 1
5 9294 1 1 84 TYR C C -9.170 -16.315 -6.530 1.00 . A A . 84 TYR C 1 1
5 9295 1 1 84 TYR CA C -9.856 -17.550 -7.022 1.00 . A A . 84 TYR CA 1 1
5 9296 1 1 84 TYR CB C -8.751 -18.620 -7.209 1.00 . A A . 84 TYR CB 1 1
5 9297 1 1 84 TYR CD1 C -9.508 -20.506 -8.676 1.00 . A A . 84 TYR CD1 1 1
5 9298 1 1 84 TYR CD2 C -9.450 -20.833 -6.324 1.00 . A A . 84 TYR CD2 1 1
5 9299 1 1 84 TYR CE1 C -9.956 -21.799 -8.842 1.00 . A A . 84 TYR CE1 1 1
5 9300 1 1 84 TYR CE2 C -9.896 -22.117 -6.492 1.00 . A A . 84 TYR CE2 1 1
5 9301 1 1 84 TYR CG C -9.252 -20.014 -7.411 1.00 . A A . 84 TYR CG 1 1
5 9302 1 1 84 TYR CZ C -10.148 -22.604 -7.749 1.00 . A A . 84 TYR CZ 1 1
5 9303 1 1 84 TYR H H -9.871 -17.020 -9.022 1.00 . A A . 84 TYR H 1 1
5 9304 1 1 84 TYR HA H -10.562 -17.867 -6.266 1.00 . A A . 84 TYR HA 1 1
5 9305 1 1 84 TYR HB2 H -8.135 -18.368 -8.096 1.00 . A A . 84 TYR HB2 1 1
5 9306 1 1 84 TYR HB3 H -8.079 -18.631 -6.320 1.00 . A A . 84 TYR HB3 1 1
5 9307 1 1 84 TYR HD1 H -9.357 -19.872 -9.541 1.00 . A A . 84 TYR HD1 1 1
5 9308 1 1 84 TYR HD2 H -9.255 -20.460 -5.327 1.00 . A A . 84 TYR HD2 1 1
5 9309 1 1 84 TYR HE1 H -10.154 -22.180 -9.833 1.00 . A A . 84 TYR HE1 1 1
5 9310 1 1 84 TYR HE2 H -10.043 -22.741 -5.632 1.00 . A A . 84 TYR HE2 1 1
5 9311 1 1 84 TYR HH H -11.563 -23.908 -7.937 1.00 . A A . 84 TYR HH 1 1
5 9312 1 1 84 TYR N N -10.500 -17.190 -8.251 1.00 . A A . 84 TYR N 1 1
5 9313 1 1 84 TYR O O -8.434 -15.664 -7.261 1.00 . A A . 84 TYR O 1 1
5 9314 1 1 84 TYR OH O -10.604 -23.928 -7.914 1.00 . A A . 84 TYR OH 1 1
5 9315 1 1 85 GLU C C -7.961 -15.481 -3.521 1.00 . A A . 85 GLU C 1 1
5 9316 1 1 85 GLU CA C -8.763 -14.858 -4.626 1.00 . A A . 85 GLU CA 1 1
5 9317 1 1 85 GLU CB C -9.760 -13.832 -4.053 1.00 . A A . 85 GLU CB 1 1
5 9318 1 1 85 GLU CD C -10.069 -11.558 -2.984 1.00 . A A . 85 GLU CD 1 1
5 9319 1 1 85 GLU CG C -9.047 -12.591 -3.461 1.00 . A A . 85 GLU CG 1 1
5 9320 1 1 85 GLU H H -9.941 -16.557 -4.652 1.00 . A A . 85 GLU H 1 1
5 9321 1 1 85 GLU HA H -8.075 -14.388 -5.318 1.00 . A A . 85 GLU HA 1 1
5 9322 1 1 85 GLU HB2 H -10.443 -13.509 -4.874 1.00 . A A . 85 GLU HB2 1 1
5 9323 1 1 85 GLU HB3 H -10.378 -14.316 -3.262 1.00 . A A . 85 GLU HB3 1 1
5 9324 1 1 85 GLU HG2 H -8.416 -12.893 -2.601 1.00 . A A . 85 GLU HG2 1 1
5 9325 1 1 85 GLU HG3 H -8.397 -12.124 -4.233 1.00 . A A . 85 GLU HG3 1 1
5 9326 1 1 85 GLU N N -9.394 -15.993 -5.251 1.00 . A A . 85 GLU N 1 1
5 9327 1 1 85 GLU O O -8.493 -15.928 -2.506 1.00 . A A . 85 GLU O 1 1
5 9328 1 1 85 GLU OE1 O -11.296 -11.813 -3.111 1.00 . A A . 85 GLU OE1 1 1
5 9329 1 1 85 GLU OE2 O -9.626 -10.494 -2.479 1.00 . A A . 85 GLU OE2 1 1
5 9330 1 1 86 ILE C C -4.757 -15.086 -2.351 1.00 . A A . 86 ILE C 1 1
5 9331 1 1 86 ILE CA C -5.724 -16.138 -2.804 1.00 . A A . 86 ILE CA 1 1
5 9332 1 1 86 ILE CB C -4.965 -17.268 -3.494 1.00 . A A . 86 ILE CB 1 1
5 9333 1 1 86 ILE CD1 C -6.852 -18.982 -3.036 1.00 . A A . 86 ILE CD1 1 1
5 9334 1 1 86 ILE CG1 C -5.941 -18.320 -4.086 1.00 . A A . 86 ILE CG1 1 1
5 9335 1 1 86 ILE CG2 C -3.980 -17.914 -2.499 1.00 . A A . 86 ILE CG2 1 1
5 9336 1 1 86 ILE H H -6.188 -14.968 -4.464 1.00 . A A . 86 ILE H 1 1
5 9337 1 1 86 ILE HA H -6.197 -16.504 -1.901 1.00 . A A . 86 ILE HA 1 1
5 9338 1 1 86 ILE HB H -4.372 -16.847 -4.336 1.00 . A A . 86 ILE HB 1 1
5 9339 1 1 86 ILE HD11 H -6.245 -19.461 -2.239 1.00 . A A . 86 ILE HD11 1 1
5 9340 1 1 86 ILE HD12 H -7.488 -19.764 -3.509 1.00 . A A . 86 ILE HD12 1 1
5 9341 1 1 86 ILE HD13 H -7.520 -18.232 -2.567 1.00 . A A . 86 ILE HD13 1 1
5 9342 1 1 86 ILE HG12 H -6.574 -17.832 -4.858 1.00 . A A . 86 ILE HG12 1 1
5 9343 1 1 86 ILE HG13 H -5.346 -19.112 -4.592 1.00 . A A . 86 ILE HG13 1 1
5 9344 1 1 86 ILE HG21 H -3.022 -17.353 -2.486 1.00 . A A . 86 ILE HG21 1 1
5 9345 1 1 86 ILE HG22 H -3.769 -18.965 -2.793 1.00 . A A . 86 ILE HG22 1 1
5 9346 1 1 86 ILE HG23 H -4.407 -17.916 -1.473 1.00 . A A . 86 ILE HG23 1 1
5 9347 1 1 86 ILE N N -6.638 -15.489 -3.711 1.00 . A A . 86 ILE N 1 1
5 9348 1 1 86 ILE O O -4.041 -14.475 -3.138 1.00 . A A . 86 ILE O 1 1
5 9349 1 1 87 LEU C C -3.245 -14.562 0.754 1.00 . A A . 87 LEU C 1 1
5 9350 1 1 87 LEU CA C -3.857 -13.886 -0.446 1.00 . A A . 87 LEU CA 1 1
5 9351 1 1 87 LEU CB C -4.596 -12.587 -0.035 1.00 . A A . 87 LEU CB 1 1
5 9352 1 1 87 LEU CD1 C -5.632 -11.606 2.040 1.00 . A A . 87 LEU CD1 1 1
5 9353 1 1 87 LEU CD2 C -7.100 -12.820 0.382 1.00 . A A . 87 LEU CD2 1 1
5 9354 1 1 87 LEU CG C -5.704 -12.747 1.025 1.00 . A A . 87 LEU CG 1 1
5 9355 1 1 87 LEU H H -5.274 -15.372 -0.373 1.00 . A A . 87 LEU H 1 1
5 9356 1 1 87 LEU HA H -3.072 -13.658 -1.151 1.00 . A A . 87 LEU HA 1 1
5 9357 1 1 87 LEU HB2 H -3.846 -11.858 0.341 1.00 . A A . 87 LEU HB2 1 1
5 9358 1 1 87 LEU HB3 H -5.053 -12.151 -0.946 1.00 . A A . 87 LEU HB3 1 1
5 9359 1 1 87 LEU HD11 H -5.993 -10.662 1.582 1.00 . A A . 87 LEU HD11 1 1
5 9360 1 1 87 LEU HD12 H -4.585 -11.461 2.374 1.00 . A A . 87 LEU HD12 1 1
5 9361 1 1 87 LEU HD13 H -6.259 -11.836 2.926 1.00 . A A . 87 LEU HD13 1 1
5 9362 1 1 87 LEU HD21 H -7.352 -11.851 -0.103 1.00 . A A . 87 LEU HD21 1 1
5 9363 1 1 87 LEU HD22 H -7.869 -13.038 1.153 1.00 . A A . 87 LEU HD22 1 1
5 9364 1 1 87 LEU HD23 H -7.134 -13.620 -0.388 1.00 . A A . 87 LEU HD23 1 1
5 9365 1 1 87 LEU HG H -5.530 -13.693 1.573 1.00 . A A . 87 LEU HG 1 1
5 9366 1 1 87 LEU N N -4.728 -14.858 -1.026 1.00 . A A . 87 LEU N 1 1
5 9367 1 1 87 LEU O O -3.920 -15.317 1.454 1.00 . A A . 87 LEU O 1 1
5 9368 1 1 88 LEU C C -0.144 -14.048 2.519 1.00 . A A . 88 LEU C 1 1
5 9369 1 1 88 LEU CA C -1.266 -14.993 2.135 1.00 . A A . 88 LEU CA 1 1
5 9370 1 1 88 LEU CB C -0.615 -16.370 1.774 1.00 . A A . 88 LEU CB 1 1
5 9371 1 1 88 LEU CD1 C -1.824 -17.816 0.088 1.00 . A A . 88 LEU CD1 1 1
5 9372 1 1 88 LEU CD2 C -1.174 -18.786 2.326 1.00 . A A . 88 LEU CD2 1 1
5 9373 1 1 88 LEU CG C -1.616 -17.522 1.576 1.00 . A A . 88 LEU CG 1 1
5 9374 1 1 88 LEU H H -1.361 -13.676 0.523 1.00 . A A . 88 LEU H 1 1
5 9375 1 1 88 LEU HA H -1.966 -15.086 2.955 1.00 . A A . 88 LEU HA 1 1
5 9376 1 1 88 LEU HB2 H -0.034 -16.248 0.837 1.00 . A A . 88 LEU HB2 1 1
5 9377 1 1 88 LEU HB3 H 0.098 -16.663 2.571 1.00 . A A . 88 LEU HB3 1 1
5 9378 1 1 88 LEU HD11 H -2.093 -16.881 -0.451 1.00 . A A . 88 LEU HD11 1 1
5 9379 1 1 88 LEU HD12 H -2.642 -18.553 -0.047 1.00 . A A . 88 LEU HD12 1 1
5 9380 1 1 88 LEU HD13 H -0.895 -18.229 -0.358 1.00 . A A . 88 LEU HD13 1 1
5 9381 1 1 88 LEU HD21 H -1.177 -18.605 3.421 1.00 . A A . 88 LEU HD21 1 1
5 9382 1 1 88 LEU HD22 H -0.150 -19.081 2.013 1.00 . A A . 88 LEU HD22 1 1
5 9383 1 1 88 LEU HD23 H -1.867 -19.627 2.105 1.00 . A A . 88 LEU HD23 1 1
5 9384 1 1 88 LEU HG H -2.594 -17.206 2.001 1.00 . A A . 88 LEU HG 1 1
5 9385 1 1 88 LEU N N -1.941 -14.344 1.009 1.00 . A A . 88 LEU N 1 1
5 9386 1 1 88 LEU O O 0.227 -13.189 1.708 1.00 . A A . 88 LEU O 1 1
5 9387 1 1 89 PRO C C 2.710 -13.359 3.201 1.00 . A A . 89 PRO C 1 1
5 9388 1 1 89 PRO CA C 1.553 -13.321 4.177 1.00 . A A . 89 PRO CA 1 1
5 9389 1 1 89 PRO CB C 1.957 -13.929 5.529 1.00 . A A . 89 PRO CB 1 1
5 9390 1 1 89 PRO CD C -0.066 -15.045 4.831 1.00 . A A . 89 PRO CD 1 1
5 9391 1 1 89 PRO CG C 0.655 -14.506 6.067 1.00 . A A . 89 PRO CG 1 1
5 9392 1 1 89 PRO HA H 1.251 -12.301 4.324 1.00 . A A . 89 PRO HA 1 1
5 9393 1 1 89 PRO HB2 H 2.716 -14.734 5.402 1.00 . A A . 89 PRO HB2 1 1
5 9394 1 1 89 PRO HB3 H 2.349 -13.146 6.214 1.00 . A A . 89 PRO HB3 1 1
5 9395 1 1 89 PRO HD2 H 0.214 -16.106 4.655 1.00 . A A . 89 PRO HD2 1 1
5 9396 1 1 89 PRO HD3 H -1.168 -14.970 4.967 1.00 . A A . 89 PRO HD3 1 1
5 9397 1 1 89 PRO HG2 H 0.860 -15.322 6.796 1.00 . A A . 89 PRO HG2 1 1
5 9398 1 1 89 PRO HG3 H 0.049 -13.714 6.560 1.00 . A A . 89 PRO HG3 1 1
5 9399 1 1 89 PRO N N 0.411 -14.166 3.741 1.00 . A A . 89 PRO N 1 1
5 9400 1 1 89 PRO O O 2.965 -14.393 2.608 1.00 . A A . 89 PRO O 1 1
5 9401 1 1 90 ASN C C 5.655 -13.304 2.264 1.00 . A A . 90 ASN C 1 1
5 9402 1 1 90 ASN CA C 4.585 -12.221 2.029 1.00 . A A . 90 ASN CA 1 1
5 9403 1 1 90 ASN CB C 5.293 -10.835 1.960 1.00 . A A . 90 ASN CB 1 1
5 9404 1 1 90 ASN CG C 5.724 -10.414 0.552 1.00 . A A . 90 ASN CG 1 1
5 9405 1 1 90 ASN H H 3.397 -11.422 3.620 1.00 . A A . 90 ASN H 1 1
5 9406 1 1 90 ASN HA H 4.100 -12.441 1.090 1.00 . A A . 90 ASN HA 1 1
5 9407 1 1 90 ASN HB2 H 4.597 -10.072 2.340 1.00 . A A . 90 ASN HB2 1 1
5 9408 1 1 90 ASN HB3 H 6.190 -10.833 2.617 1.00 . A A . 90 ASN HB3 1 1
5 9409 1 1 90 ASN HD21 H 6.577 -12.230 0.177 1.00 . A A . 90 ASN HD21 1 1
5 9410 1 1 90 ASN HD22 H 6.674 -11.068 -1.113 1.00 . A A . 90 ASN HD22 1 1
5 9411 1 1 90 ASN N N 3.494 -12.251 3.049 1.00 . A A . 90 ASN N 1 1
5 9412 1 1 90 ASN ND2 N 6.382 -11.313 -0.195 1.00 . A A . 90 ASN ND2 1 1
5 9413 1 1 90 ASN O O 6.379 -13.666 1.336 1.00 . A A . 90 ASN O 1 1
5 9414 1 1 90 ASN OD1 O 5.493 -9.292 0.132 1.00 . A A . 90 ASN OD1 1 1
5 9415 1 1 91 HIS C C 6.176 -16.279 3.436 1.00 . A A . 91 HIS C 1 1
5 9416 1 1 91 HIS CA C 6.757 -14.899 3.755 1.00 . A A . 91 HIS CA 1 1
5 9417 1 1 91 HIS CB C 7.283 -14.889 5.212 1.00 . A A . 91 HIS CB 1 1
5 9418 1 1 91 HIS CD2 C 5.946 -16.309 6.931 1.00 . A A . 91 HIS CD2 1 1
5 9419 1 1 91 HIS CE1 C 4.621 -14.692 7.600 1.00 . A A . 91 HIS CE1 1 1
5 9420 1 1 91 HIS CG C 6.235 -15.155 6.266 1.00 . A A . 91 HIS CG 1 1
5 9421 1 1 91 HIS H H 5.011 -13.730 4.147 1.00 . A A . 91 HIS H 1 1
5 9422 1 1 91 HIS HA H 7.576 -14.737 3.063 1.00 . A A . 91 HIS HA 1 1
5 9423 1 1 91 HIS HB2 H 8.074 -15.661 5.329 1.00 . A A . 91 HIS HB2 1 1
5 9424 1 1 91 HIS HB3 H 7.735 -13.897 5.428 1.00 . A A . 91 HIS HB3 1 1
5 9425 1 1 91 HIS HD2 H 6.396 -17.291 6.851 1.00 . A A . 91 HIS HD2 1 1
5 9426 1 1 91 HIS HE1 H 3.832 -14.182 8.151 1.00 . A A . 91 HIS HE1 1 1
5 9427 1 1 91 HIS HE2 H 4.464 -16.639 8.417 1.00 . A A . 91 HIS HE2 1 1
5 9428 1 1 91 HIS N N 5.744 -13.864 3.491 1.00 . A A . 91 HIS N 1 1
5 9429 1 1 91 HIS ND1 N 5.395 -14.132 6.689 1.00 . A A . 91 HIS ND1 1 1
5 9430 1 1 91 HIS NE2 N 4.909 -16.003 7.784 1.00 . A A . 91 HIS NE2 1 1
5 9431 1 1 91 HIS O O 6.905 -17.218 3.143 1.00 . A A . 91 HIS O 1 1
5 9432 1 1 92 GLU C C 3.708 -17.772 1.773 1.00 . A A . 92 GLU C 1 1
5 9433 1 1 92 GLU CA C 4.143 -17.669 3.235 1.00 . A A . 92 GLU CA 1 1
5 9434 1 1 92 GLU CB C 2.879 -17.788 4.122 1.00 . A A . 92 GLU CB 1 1
5 9435 1 1 92 GLU CD C 1.097 -19.321 5.085 1.00 . A A . 92 GLU CD 1 1
5 9436 1 1 92 GLU CG C 2.265 -19.215 4.105 1.00 . A A . 92 GLU CG 1 1
5 9437 1 1 92 GLU H H 4.235 -15.629 3.681 1.00 . A A . 92 GLU H 1 1
5 9438 1 1 92 GLU HA H 4.799 -18.497 3.474 1.00 . A A . 92 GLU HA 1 1
5 9439 1 1 92 GLU HB2 H 3.156 -17.517 5.169 1.00 . A A . 92 GLU HB2 1 1
5 9440 1 1 92 GLU HB3 H 2.115 -17.056 3.773 1.00 . A A . 92 GLU HB3 1 1
5 9441 1 1 92 GLU HG2 H 1.899 -19.458 3.087 1.00 . A A . 92 GLU HG2 1 1
5 9442 1 1 92 GLU HG3 H 3.035 -19.960 4.391 1.00 . A A . 92 GLU HG3 1 1
5 9443 1 1 92 GLU N N 4.828 -16.408 3.489 1.00 . A A . 92 GLU N 1 1
5 9444 1 1 92 GLU O O 3.710 -18.852 1.183 1.00 . A A . 92 GLU O 1 1
5 9445 1 1 92 GLU OE1 O 0.800 -18.317 5.786 1.00 . A A . 92 GLU OE1 1 1
5 9446 1 1 92 GLU OE2 O 0.477 -20.417 5.133 1.00 . A A . 92 GLU OE2 1 1
5 9447 1 1 93 PHE C C 3.822 -17.032 -1.229 1.00 . A A . 93 PHE C 1 1
5 9448 1 1 93 PHE CA C 2.810 -16.557 -0.203 1.00 . A A . 93 PHE CA 1 1
5 9449 1 1 93 PHE CB C 2.326 -15.129 -0.600 1.00 . A A . 93 PHE CB 1 1
5 9450 1 1 93 PHE CD1 C 0.455 -15.459 -2.248 1.00 . A A . 93 PHE CD1 1 1
5 9451 1 1 93 PHE CD2 C 2.492 -14.515 -3.030 1.00 . A A . 93 PHE CD2 1 1
5 9452 1 1 93 PHE CE1 C -0.063 -15.385 -3.519 1.00 . A A . 93 PHE CE1 1 1
5 9453 1 1 93 PHE CE2 C 1.971 -14.439 -4.297 1.00 . A A . 93 PHE CE2 1 1
5 9454 1 1 93 PHE CG C 1.740 -15.025 -1.989 1.00 . A A . 93 PHE CG 1 1
5 9455 1 1 93 PHE CZ C 0.697 -14.875 -4.544 1.00 . A A . 93 PHE CZ 1 1
5 9456 1 1 93 PHE H H 3.406 -15.721 1.648 1.00 . A A . 93 PHE H 1 1
5 9457 1 1 93 PHE HA H 1.976 -17.242 -0.234 1.00 . A A . 93 PHE HA 1 1
5 9458 1 1 93 PHE HB2 H 1.543 -14.792 0.110 1.00 . A A . 93 PHE HB2 1 1
5 9459 1 1 93 PHE HB3 H 3.177 -14.414 -0.539 1.00 . A A . 93 PHE HB3 1 1
5 9460 1 1 93 PHE HD1 H -0.146 -15.860 -1.447 1.00 . A A . 93 PHE HD1 1 1
5 9461 1 1 93 PHE HD2 H 3.496 -14.169 -2.843 1.00 . A A . 93 PHE HD2 1 1
5 9462 1 1 93 PHE HE1 H -1.071 -15.727 -3.712 1.00 . A A . 93 PHE HE1 1 1
5 9463 1 1 93 PHE HE2 H 2.568 -14.036 -5.103 1.00 . A A . 93 PHE HE2 1 1
5 9464 1 1 93 PHE HZ H 0.292 -14.821 -5.544 1.00 . A A . 93 PHE HZ 1 1
5 9465 1 1 93 PHE N N 3.329 -16.614 1.166 1.00 . A A . 93 PHE N 1 1
5 9466 1 1 93 PHE O O 3.443 -17.702 -2.191 1.00 . A A . 93 PHE O 1 1
5 9467 1 1 94 LEU C C 6.191 -18.638 -2.148 1.00 . A A . 94 LEU C 1 1
5 9468 1 1 94 LEU CA C 6.097 -17.129 -2.112 1.00 . A A . 94 LEU CA 1 1
5 9469 1 1 94 LEU CB C 7.510 -16.504 -1.993 1.00 . A A . 94 LEU CB 1 1
5 9470 1 1 94 LEU CD1 C 6.628 -14.227 -2.600 1.00 . A A . 94 LEU CD1 1 1
5 9471 1 1 94 LEU CD2 C 9.114 -14.714 -2.762 1.00 . A A . 94 LEU CD2 1 1
5 9472 1 1 94 LEU CG C 7.695 -15.289 -2.893 1.00 . A A . 94 LEU CG 1 1
5 9473 1 1 94 LEU H H 5.487 -16.159 -0.334 1.00 . A A . 94 LEU H 1 1
5 9474 1 1 94 LEU HA H 5.603 -16.907 -3.048 1.00 . A A . 94 LEU HA 1 1
5 9475 1 1 94 LEU HB2 H 7.680 -16.197 -0.932 1.00 . A A . 94 LEU HB2 1 1
5 9476 1 1 94 LEU HB3 H 8.282 -17.259 -2.257 1.00 . A A . 94 LEU HB3 1 1
5 9477 1 1 94 LEU HD11 H 5.747 -14.380 -3.254 1.00 . A A . 94 LEU HD11 1 1
5 9478 1 1 94 LEU HD12 H 7.033 -13.209 -2.774 1.00 . A A . 94 LEU HD12 1 1
5 9479 1 1 94 LEU HD13 H 6.297 -14.304 -1.538 1.00 . A A . 94 LEU HD13 1 1
5 9480 1 1 94 LEU HD21 H 9.256 -14.263 -1.757 1.00 . A A . 94 LEU HD21 1 1
5 9481 1 1 94 LEU HD22 H 9.286 -13.930 -3.530 1.00 . A A . 94 LEU HD22 1 1
5 9482 1 1 94 LEU HD23 H 9.870 -15.516 -2.899 1.00 . A A . 94 LEU HD23 1 1
5 9483 1 1 94 LEU HG H 7.563 -15.635 -3.939 1.00 . A A . 94 LEU HG 1 1
5 9484 1 1 94 LEU N N 5.138 -16.703 -1.090 1.00 . A A . 94 LEU N 1 1
5 9485 1 1 94 LEU O O 6.314 -19.170 -3.220 1.00 . A A . 94 LEU O 1 1
5 9486 1 1 95 GLU C C 4.990 -21.384 -1.968 1.00 . A A . 95 GLU C 1 1
5 9487 1 1 95 GLU CA C 6.063 -20.836 -1.007 1.00 . A A . 95 GLU CA 1 1
5 9488 1 1 95 GLU CB C 5.852 -21.423 0.408 1.00 . A A . 95 GLU CB 1 1
5 9489 1 1 95 GLU CD C 6.105 -23.423 1.905 1.00 . A A . 95 GLU CD 1 1
5 9490 1 1 95 GLU CG C 6.026 -22.961 0.455 1.00 . A A . 95 GLU CG 1 1
5 9491 1 1 95 GLU H H 5.874 -18.890 -0.138 1.00 . A A . 95 GLU H 1 1
5 9492 1 1 95 GLU HA H 7.009 -21.168 -1.410 1.00 . A A . 95 GLU HA 1 1
5 9493 1 1 95 GLU HB2 H 6.584 -20.944 1.100 1.00 . A A . 95 GLU HB2 1 1
5 9494 1 1 95 GLU HB3 H 4.829 -21.161 0.762 1.00 . A A . 95 GLU HB3 1 1
5 9495 1 1 95 GLU HG2 H 5.165 -23.461 -0.038 1.00 . A A . 95 GLU HG2 1 1
5 9496 1 1 95 GLU HG3 H 6.959 -23.256 -0.066 1.00 . A A . 95 GLU HG3 1 1
5 9497 1 1 95 GLU N N 6.017 -19.352 -1.010 1.00 . A A . 95 GLU N 1 1
5 9498 1 1 95 GLU O O 5.245 -22.322 -2.730 1.00 . A A . 95 GLU O 1 1
5 9499 1 1 95 GLU OE1 O 7.204 -23.265 2.508 1.00 . A A . 95 GLU OE1 1 1
5 9500 1 1 95 GLU OE2 O 5.078 -23.929 2.424 1.00 . A A . 95 GLU OE2 1 1
5 9501 1 1 96 TYR C C 3.156 -20.817 -4.324 1.00 . A A . 96 TYR C 1 1
5 9502 1 1 96 TYR CA C 2.702 -21.125 -2.888 1.00 . A A . 96 TYR CA 1 1
5 9503 1 1 96 TYR CB C 1.415 -20.285 -2.585 1.00 . A A . 96 TYR CB 1 1
5 9504 1 1 96 TYR CD1 C -0.376 -21.535 -3.834 1.00 . A A . 96 TYR CD1 1 1
5 9505 1 1 96 TYR CD2 C 0.037 -19.267 -4.423 1.00 . A A . 96 TYR CD2 1 1
5 9506 1 1 96 TYR CE1 C -1.350 -21.604 -4.808 1.00 . A A . 96 TYR CE1 1 1
5 9507 1 1 96 TYR CE2 C -0.939 -19.339 -5.390 1.00 . A A . 96 TYR CE2 1 1
5 9508 1 1 96 TYR CG C 0.329 -20.366 -3.634 1.00 . A A . 96 TYR CG 1 1
5 9509 1 1 96 TYR CZ C -1.630 -20.507 -5.582 1.00 . A A . 96 TYR CZ 1 1
5 9510 1 1 96 TYR H H 3.567 -20.063 -1.291 1.00 . A A . 96 TYR H 1 1
5 9511 1 1 96 TYR HA H 2.428 -22.173 -2.851 1.00 . A A . 96 TYR HA 1 1
5 9512 1 1 96 TYR HB2 H 0.964 -20.634 -1.632 1.00 . A A . 96 TYR HB2 1 1
5 9513 1 1 96 TYR HB3 H 1.685 -19.215 -2.464 1.00 . A A . 96 TYR HB3 1 1
5 9514 1 1 96 TYR HD1 H -0.162 -22.402 -3.227 1.00 . A A . 96 TYR HD1 1 1
5 9515 1 1 96 TYR HD2 H 0.579 -18.342 -4.278 1.00 . A A . 96 TYR HD2 1 1
5 9516 1 1 96 TYR HE1 H -1.896 -22.522 -4.961 1.00 . A A . 96 TYR HE1 1 1
5 9517 1 1 96 TYR HE2 H -1.161 -18.476 -6.000 1.00 . A A . 96 TYR HE2 1 1
5 9518 1 1 96 TYR HH H -2.181 -20.551 -7.432 1.00 . A A . 96 TYR HH 1 1
5 9519 1 1 96 TYR N N 3.777 -20.785 -1.950 1.00 . A A . 96 TYR N 1 1
5 9520 1 1 96 TYR O O 3.006 -21.638 -5.227 1.00 . A A . 96 TYR O 1 1
5 9521 1 1 96 TYR OH O -2.621 -20.582 -6.579 1.00 . A A . 96 TYR OH 1 1
5 9522 1 1 97 LEU C C 5.193 -20.057 -6.472 1.00 . A A . 97 LEU C 1 1
5 9523 1 1 97 LEU CA C 4.132 -19.140 -5.850 1.00 . A A . 97 LEU CA 1 1
5 9524 1 1 97 LEU CB C 4.646 -17.687 -5.795 1.00 . A A . 97 LEU CB 1 1
5 9525 1 1 97 LEU CD1 C 3.769 -15.999 -7.441 1.00 . A A . 97 LEU CD1 1 1
5 9526 1 1 97 LEU CD2 C 6.254 -16.485 -7.335 1.00 . A A . 97 LEU CD2 1 1
5 9527 1 1 97 LEU CG C 4.839 -17.062 -7.172 1.00 . A A . 97 LEU CG 1 1
5 9528 1 1 97 LEU H H 3.786 -18.965 -3.765 1.00 . A A . 97 LEU H 1 1
5 9529 1 1 97 LEU HA H 3.227 -19.220 -6.441 1.00 . A A . 97 LEU HA 1 1
5 9530 1 1 97 LEU HB2 H 3.919 -17.074 -5.216 1.00 . A A . 97 LEU HB2 1 1
5 9531 1 1 97 LEU HB3 H 5.615 -17.664 -5.253 1.00 . A A . 97 LEU HB3 1 1
5 9532 1 1 97 LEU HD11 H 2.754 -16.422 -7.276 1.00 . A A . 97 LEU HD11 1 1
5 9533 1 1 97 LEU HD12 H 3.837 -15.635 -8.488 1.00 . A A . 97 LEU HD12 1 1
5 9534 1 1 97 LEU HD13 H 3.907 -15.138 -6.754 1.00 . A A . 97 LEU HD13 1 1
5 9535 1 1 97 LEU HD21 H 6.343 -15.951 -8.305 1.00 . A A . 97 LEU HD21 1 1
5 9536 1 1 97 LEU HD22 H 7.009 -17.301 -7.310 1.00 . A A . 97 LEU HD22 1 1
5 9537 1 1 97 LEU HD23 H 6.477 -15.771 -6.514 1.00 . A A . 97 LEU HD23 1 1
5 9538 1 1 97 LEU HG H 4.713 -17.874 -7.914 1.00 . A A . 97 LEU HG 1 1
5 9539 1 1 97 LEU N N 3.728 -19.602 -4.529 1.00 . A A . 97 LEU N 1 1
5 9540 1 1 97 LEU O O 5.101 -20.405 -7.648 1.00 . A A . 97 LEU O 1 1
5 9541 1 1 98 ILE C C 6.649 -22.711 -6.603 1.00 . A A . 98 ILE C 1 1
5 9542 1 1 98 ILE CA C 7.268 -21.390 -6.191 1.00 . A A . 98 ILE CA 1 1
5 9543 1 1 98 ILE CB C 8.352 -21.702 -5.161 1.00 . A A . 98 ILE CB 1 1
5 9544 1 1 98 ILE CD1 C 10.030 -20.255 -3.808 1.00 . A A . 98 ILE CD1 1 1
5 9545 1 1 98 ILE CG1 C 8.581 -20.487 -4.247 1.00 . A A . 98 ILE CG1 1 1
5 9546 1 1 98 ILE CG2 C 9.633 -22.131 -5.915 1.00 . A A . 98 ILE CG2 1 1
5 9547 1 1 98 ILE H H 6.323 -20.139 -4.739 1.00 . A A . 98 ILE H 1 1
5 9548 1 1 98 ILE HA H 7.744 -20.922 -7.046 1.00 . A A . 98 ILE HA 1 1
5 9549 1 1 98 ILE HB H 8.028 -22.555 -4.517 1.00 . A A . 98 ILE HB 1 1
5 9550 1 1 98 ILE HD11 H 10.664 -19.998 -4.682 1.00 . A A . 98 ILE HD11 1 1
5 9551 1 1 98 ILE HD12 H 10.442 -21.164 -3.322 1.00 . A A . 98 ILE HD12 1 1
5 9552 1 1 98 ILE HD13 H 10.075 -19.410 -3.084 1.00 . A A . 98 ILE HD13 1 1
5 9553 1 1 98 ILE HG12 H 8.212 -19.568 -4.753 1.00 . A A . 98 ILE HG12 1 1
5 9554 1 1 98 ILE HG13 H 7.957 -20.640 -3.345 1.00 . A A . 98 ILE HG13 1 1
5 9555 1 1 98 ILE HG21 H 10.104 -21.255 -6.415 1.00 . A A . 98 ILE HG21 1 1
5 9556 1 1 98 ILE HG22 H 9.394 -22.889 -6.688 1.00 . A A . 98 ILE HG22 1 1
5 9557 1 1 98 ILE HG23 H 10.371 -22.573 -5.210 1.00 . A A . 98 ILE HG23 1 1
5 9558 1 1 98 ILE N N 6.211 -20.486 -5.685 1.00 . A A . 98 ILE N 1 1
5 9559 1 1 98 ILE O O 6.898 -23.212 -7.691 1.00 . A A . 98 ILE O 1 1
5 9560 1 1 99 ASP C C 4.242 -24.430 -7.253 1.00 . A A . 99 ASP C 1 1
5 9561 1 1 99 ASP CA C 5.083 -24.532 -5.983 1.00 . A A . 99 ASP CA 1 1
5 9562 1 1 99 ASP CB C 4.134 -24.920 -4.810 1.00 . A A . 99 ASP CB 1 1
5 9563 1 1 99 ASP CG C 4.870 -25.352 -3.549 1.00 . A A . 99 ASP CG 1 1
5 9564 1 1 99 ASP H H 5.536 -22.780 -4.869 1.00 . A A . 99 ASP H 1 1
5 9565 1 1 99 ASP HA H 5.820 -25.313 -6.119 1.00 . A A . 99 ASP HA 1 1
5 9566 1 1 99 ASP HB2 H 3.495 -24.053 -4.550 1.00 . A A . 99 ASP HB2 1 1
5 9567 1 1 99 ASP HB3 H 3.472 -25.754 -5.126 1.00 . A A . 99 ASP HB3 1 1
5 9568 1 1 99 ASP N N 5.762 -23.256 -5.726 1.00 . A A . 99 ASP N 1 1
5 9569 1 1 99 ASP O O 4.240 -25.339 -8.080 1.00 . A A . 99 ASP O 1 1
5 9570 1 1 99 ASP OD1 O 6.096 -25.626 -3.628 1.00 . A A . 99 ASP OD1 1 1
5 9571 1 1 99 ASP OD2 O 4.200 -25.434 -2.487 1.00 . A A . 99 ASP OD2 1 1
5 9572 1 1 100 MET C C 3.504 -22.996 -9.871 1.00 . A A . 100 MET C 1 1
5 9573 1 1 100 MET CA C 2.678 -23.034 -8.585 1.00 . A A . 100 MET CA 1 1
5 9574 1 1 100 MET CB C 1.948 -21.671 -8.432 1.00 . A A . 100 MET CB 1 1
5 9575 1 1 100 MET CE C 1.357 -18.663 -9.427 1.00 . A A . 100 MET CE 1 1
5 9576 1 1 100 MET CG C 1.005 -21.333 -9.602 1.00 . A A . 100 MET CG 1 1
5 9577 1 1 100 MET H H 3.538 -22.557 -6.702 1.00 . A A . 100 MET H 1 1
5 9578 1 1 100 MET HA H 1.930 -23.810 -8.680 1.00 . A A . 100 MET HA 1 1
5 9579 1 1 100 MET HB2 H 1.358 -21.691 -7.488 1.00 . A A . 100 MET HB2 1 1
5 9580 1 1 100 MET HB3 H 2.706 -20.865 -8.335 1.00 . A A . 100 MET HB3 1 1
5 9581 1 1 100 MET HE1 H 0.978 -17.653 -9.693 1.00 . A A . 100 MET HE1 1 1
5 9582 1 1 100 MET HE2 H 2.082 -18.974 -10.210 1.00 . A A . 100 MET HE2 1 1
5 9583 1 1 100 MET HE3 H 1.906 -18.581 -8.465 1.00 . A A . 100 MET HE3 1 1
5 9584 1 1 100 MET HG2 H 1.614 -21.181 -10.520 1.00 . A A . 100 MET HG2 1 1
5 9585 1 1 100 MET HG3 H 0.342 -22.205 -9.783 1.00 . A A . 100 MET HG3 1 1
5 9586 1 1 100 MET N N 3.526 -23.290 -7.415 1.00 . A A . 100 MET N 1 1
5 9587 1 1 100 MET O O 3.178 -23.672 -10.850 1.00 . A A . 100 MET O 1 1
5 9588 1 1 100 MET SD S -0.011 -19.852 -9.295 1.00 . A A . 100 MET SD 1 1
5 9589 1 1 101 LEU C C 6.141 -23.380 -11.397 1.00 . A A . 101 LEU C 1 1
5 9590 1 1 101 LEU CA C 5.460 -22.069 -11.064 1.00 . A A . 101 LEU CA 1 1
5 9591 1 1 101 LEU CB C 6.587 -21.035 -10.841 1.00 . A A . 101 LEU CB 1 1
5 9592 1 1 101 LEU CD1 C 7.199 -18.682 -10.214 1.00 . A A . 101 LEU CD1 1 1
5 9593 1 1 101 LEU CD2 C 5.444 -19.078 -12.000 1.00 . A A . 101 LEU CD2 1 1
5 9594 1 1 101 LEU CG C 6.073 -19.601 -10.698 1.00 . A A . 101 LEU CG 1 1
5 9595 1 1 101 LEU H H 4.873 -21.675 -9.053 1.00 . A A . 101 LEU H 1 1
5 9596 1 1 101 LEU HA H 4.848 -21.766 -11.900 1.00 . A A . 101 LEU HA 1 1
5 9597 1 1 101 LEU HB2 H 7.151 -21.306 -9.920 1.00 . A A . 101 LEU HB2 1 1
5 9598 1 1 101 LEU HB3 H 7.295 -21.070 -11.698 1.00 . A A . 101 LEU HB3 1 1
5 9599 1 1 101 LEU HD11 H 8.000 -18.618 -10.981 1.00 . A A . 101 LEU HD11 1 1
5 9600 1 1 101 LEU HD12 H 7.638 -19.083 -9.275 1.00 . A A . 101 LEU HD12 1 1
5 9601 1 1 101 LEU HD13 H 6.808 -17.662 -10.019 1.00 . A A . 101 LEU HD13 1 1
5 9602 1 1 101 LEU HD21 H 5.960 -19.510 -12.882 1.00 . A A . 101 LEU HD21 1 1
5 9603 1 1 101 LEU HD22 H 5.525 -17.971 -12.052 1.00 . A A . 101 LEU HD22 1 1
5 9604 1 1 101 LEU HD23 H 4.368 -19.355 -12.049 1.00 . A A . 101 LEU HD23 1 1
5 9605 1 1 101 LEU HG H 5.285 -19.611 -9.917 1.00 . A A . 101 LEU HG 1 1
5 9606 1 1 101 LEU N N 4.609 -22.205 -9.875 1.00 . A A . 101 LEU N 1 1
5 9607 1 1 101 LEU O O 6.138 -23.831 -12.541 1.00 . A A . 101 LEU O 1 1
5 9608 1 1 102 MET C C 6.575 -26.411 -11.008 1.00 . A A . 102 MET C 1 1
5 9609 1 1 102 MET CA C 7.466 -25.270 -10.550 1.00 . A A . 102 MET CA 1 1
5 9610 1 1 102 MET CB C 8.115 -25.742 -9.219 1.00 . A A . 102 MET CB 1 1
5 9611 1 1 102 MET CE C 10.489 -23.297 -10.631 1.00 . A A . 102 MET CE 1 1
5 9612 1 1 102 MET CG C 9.323 -24.890 -8.788 1.00 . A A . 102 MET CG 1 1
5 9613 1 1 102 MET H H 6.737 -23.619 -9.427 1.00 . A A . 102 MET H 1 1
5 9614 1 1 102 MET HA H 8.276 -25.096 -11.241 1.00 . A A . 102 MET HA 1 1
5 9615 1 1 102 MET HB2 H 7.349 -25.709 -8.412 1.00 . A A . 102 MET HB2 1 1
5 9616 1 1 102 MET HB3 H 8.450 -26.800 -9.326 1.00 . A A . 102 MET HB3 1 1
5 9617 1 1 102 MET HE1 H 9.476 -23.191 -11.072 1.00 . A A . 102 MET HE1 1 1
5 9618 1 1 102 MET HE2 H 11.232 -23.087 -11.428 1.00 . A A . 102 MET HE2 1 1
5 9619 1 1 102 MET HE3 H 10.605 -22.521 -9.843 1.00 . A A . 102 MET HE3 1 1
5 9620 1 1 102 MET HG2 H 8.987 -23.839 -8.684 1.00 . A A . 102 MET HG2 1 1
5 9621 1 1 102 MET HG3 H 9.650 -25.231 -7.783 1.00 . A A . 102 MET HG3 1 1
5 9622 1 1 102 MET N N 6.741 -24.015 -10.367 1.00 . A A . 102 MET N 1 1
5 9623 1 1 102 MET O O 6.833 -27.037 -12.024 1.00 . A A . 102 MET O 1 1
5 9624 1 1 102 MET SD S 10.734 -24.962 -9.941 1.00 . A A . 102 MET SD 1 1
5 9625 1 1 103 GLY C C 3.894 -27.775 -11.879 1.00 . A A . 103 GLY C 1 1
5 9626 1 1 103 GLY CA C 4.569 -27.782 -10.533 1.00 . A A . 103 GLY CA 1 1
5 9627 1 1 103 GLY H H 5.180 -26.038 -9.504 1.00 . A A . 103 GLY H 1 1
5 9628 1 1 103 GLY HA2 H 5.178 -28.670 -10.488 1.00 . A A . 103 GLY HA2 1 1
5 9629 1 1 103 GLY HA3 H 3.802 -27.755 -9.771 1.00 . A A . 103 GLY HA3 1 1
5 9630 1 1 103 GLY N N 5.453 -26.642 -10.276 1.00 . A A . 103 GLY N 1 1
5 9631 1 1 103 GLY O O 3.877 -28.807 -12.551 1.00 . A A . 103 GLY O 1 1
5 9632 1 1 104 TYR C C 3.570 -26.703 -14.789 1.00 . A A . 104 TYR C 1 1
5 9633 1 1 104 TYR CA C 2.604 -26.648 -13.613 1.00 . A A . 104 TYR CA 1 1
5 9634 1 1 104 TYR CB C 1.644 -25.445 -13.814 1.00 . A A . 104 TYR CB 1 1
5 9635 1 1 104 TYR CD1 C 0.134 -24.584 -12.003 1.00 . A A . 104 TYR CD1 1 1
5 9636 1 1 104 TYR CD2 C -0.593 -26.445 -13.290 1.00 . A A . 104 TYR CD2 1 1
5 9637 1 1 104 TYR CE1 C -1.041 -24.620 -11.286 1.00 . A A . 104 TYR CE1 1 1
5 9638 1 1 104 TYR CE2 C -1.766 -26.478 -12.569 1.00 . A A . 104 TYR CE2 1 1
5 9639 1 1 104 TYR CG C 0.372 -25.496 -13.012 1.00 . A A . 104 TYR CG 1 1
5 9640 1 1 104 TYR CZ C -1.988 -25.567 -11.571 1.00 . A A . 104 TYR CZ 1 1
5 9641 1 1 104 TYR H H 3.462 -25.740 -11.878 1.00 . A A . 104 TYR H 1 1
5 9642 1 1 104 TYR HA H 2.066 -27.586 -13.598 1.00 . A A . 104 TYR HA 1 1
5 9643 1 1 104 TYR HB2 H 2.168 -24.506 -13.535 1.00 . A A . 104 TYR HB2 1 1
5 9644 1 1 104 TYR HB3 H 1.353 -25.371 -14.884 1.00 . A A . 104 TYR HB3 1 1
5 9645 1 1 104 TYR HD1 H 0.877 -23.835 -11.774 1.00 . A A . 104 TYR HD1 1 1
5 9646 1 1 104 TYR HD2 H -0.423 -27.167 -14.076 1.00 . A A . 104 TYR HD2 1 1
5 9647 1 1 104 TYR HE1 H -1.216 -23.903 -10.499 1.00 . A A . 104 TYR HE1 1 1
5 9648 1 1 104 TYR HE2 H -2.515 -27.224 -12.790 1.00 . A A . 104 TYR HE2 1 1
5 9649 1 1 104 TYR HH H -2.977 -25.856 -9.936 1.00 . A A . 104 TYR HH 1 1
5 9650 1 1 104 TYR N N 3.336 -26.624 -12.339 1.00 . A A . 104 TYR N 1 1
5 9651 1 1 104 TYR O O 3.312 -27.386 -15.780 1.00 . A A . 104 TYR O 1 1
5 9652 1 1 104 TYR OH O -3.191 -25.601 -10.837 1.00 . A A . 104 TYR OH 1 1
5 9653 1 1 105 GLN C C 6.423 -27.295 -15.899 1.00 . A A . 105 GLN C 1 1
5 9654 1 1 105 GLN CA C 5.679 -25.967 -15.782 1.00 . A A . 105 GLN CA 1 1
5 9655 1 1 105 GLN CB C 6.727 -24.842 -15.587 1.00 . A A . 105 GLN CB 1 1
5 9656 1 1 105 GLN CD C 8.561 -23.449 -16.593 1.00 . A A . 105 GLN CD 1 1
5 9657 1 1 105 GLN CG C 7.646 -24.653 -16.817 1.00 . A A . 105 GLN CG 1 1
5 9658 1 1 105 GLN H H 4.979 -25.542 -13.837 1.00 . A A . 105 GLN H 1 1
5 9659 1 1 105 GLN HA H 5.135 -25.782 -16.710 1.00 . A A . 105 GLN HA 1 1
5 9660 1 1 105 GLN HB2 H 6.186 -23.888 -15.381 1.00 . A A . 105 GLN HB2 1 1
5 9661 1 1 105 GLN HB3 H 7.353 -25.072 -14.695 1.00 . A A . 105 GLN HB3 1 1
5 9662 1 1 105 GLN HE21 H 10.213 -24.500 -17.149 1.00 . A A . 105 GLN HE21 1 1
5 9663 1 1 105 GLN HE22 H 10.497 -22.856 -16.702 1.00 . A A . 105 GLN HE22 1 1
5 9664 1 1 105 GLN HG2 H 8.258 -25.566 -16.977 1.00 . A A . 105 GLN HG2 1 1
5 9665 1 1 105 GLN HG3 H 7.029 -24.472 -17.723 1.00 . A A . 105 GLN HG3 1 1
5 9666 1 1 105 GLN N N 4.723 -26.004 -14.686 1.00 . A A . 105 GLN N 1 1
5 9667 1 1 105 GLN NE2 N 9.872 -23.619 -16.837 1.00 . A A . 105 GLN NE2 1 1
5 9668 1 1 105 GLN O O 6.612 -27.820 -16.990 1.00 . A A . 105 GLN O 1 1
5 9669 1 1 105 GLN OE1 O 8.117 -22.375 -16.218 1.00 . A A . 105 GLN OE1 1 1
5 9670 1 1 106 ARG C C 6.864 -30.307 -15.177 1.00 . A A . 106 ARG C 1 1
5 9671 1 1 106 ARG CA C 7.654 -29.087 -14.721 1.00 . A A . 106 ARG CA 1 1
5 9672 1 1 106 ARG CB C 8.214 -29.367 -13.306 1.00 . A A . 106 ARG CB 1 1
5 9673 1 1 106 ARG CD C 8.682 -31.768 -12.549 1.00 . A A . 106 ARG CD 1 1
5 9674 1 1 106 ARG CG C 9.234 -30.519 -13.250 1.00 . A A . 106 ARG CG 1 1
5 9675 1 1 106 ARG CZ C 9.567 -34.016 -11.912 1.00 . A A . 106 ARG CZ 1 1
5 9676 1 1 106 ARG H H 6.779 -27.372 -13.853 1.00 . A A . 106 ARG H 1 1
5 9677 1 1 106 ARG HA H 8.484 -28.957 -15.400 1.00 . A A . 106 ARG HA 1 1
5 9678 1 1 106 ARG HB2 H 8.699 -28.438 -12.933 1.00 . A A . 106 ARG HB2 1 1
5 9679 1 1 106 ARG HB3 H 7.368 -29.597 -12.622 1.00 . A A . 106 ARG HB3 1 1
5 9680 1 1 106 ARG HD2 H 8.363 -31.528 -11.510 1.00 . A A . 106 ARG HD2 1 1
5 9681 1 1 106 ARG HD3 H 7.831 -32.199 -13.120 1.00 . A A . 106 ARG HD3 1 1
5 9682 1 1 106 ARG HE H 10.670 -32.580 -12.882 1.00 . A A . 106 ARG HE 1 1
5 9683 1 1 106 ARG HG2 H 9.538 -30.791 -14.286 1.00 . A A . 106 ARG HG2 1 1
5 9684 1 1 106 ARG HG3 H 10.142 -30.170 -12.710 1.00 . A A . 106 ARG HG3 1 1
5 9685 1 1 106 ARG HH11 H 7.622 -33.644 -11.393 1.00 . A A . 106 ARG HH11 1 1
5 9686 1 1 106 ARG HH12 H 8.201 -35.211 -10.946 1.00 . A A . 106 ARG HH12 1 1
5 9687 1 1 106 ARG HH21 H 11.466 -34.694 -12.285 1.00 . A A . 106 ARG HH21 1 1
5 9688 1 1 106 ARG HH22 H 10.440 -35.821 -11.465 1.00 . A A . 106 ARG HH22 1 1
5 9689 1 1 106 ARG N N 6.884 -27.844 -14.744 1.00 . A A . 106 ARG N 1 1
5 9690 1 1 106 ARG NE N 9.775 -32.793 -12.490 1.00 . A A . 106 ARG NE 1 1
5 9691 1 1 106 ARG NH1 N 8.356 -34.321 -11.366 1.00 . A A . 106 ARG NH1 1 1
5 9692 1 1 106 ARG NH2 N 10.579 -34.925 -11.883 1.00 . A A . 106 ARG NH2 1 1
5 9693 1 1 106 ARG O O 7.359 -31.079 -15.999 1.00 . A A . 106 ARG O 1 1
5 9694 1 1 107 MET C C 4.154 -31.550 -16.395 1.00 . A A . 107 MET C 1 1
5 9695 1 1 107 MET CA C 4.877 -31.733 -15.073 1.00 . A A . 107 MET CA 1 1
5 9696 1 1 107 MET CB C 3.849 -32.176 -14.004 1.00 . A A . 107 MET CB 1 1
5 9697 1 1 107 MET CE C 2.470 -31.826 -11.107 1.00 . A A . 107 MET CE 1 1
5 9698 1 1 107 MET CG C 4.512 -32.615 -12.690 1.00 . A A . 107 MET CG 1 1
5 9699 1 1 107 MET H H 5.131 -29.867 -14.087 1.00 . A A . 107 MET H 1 1
5 9700 1 1 107 MET HA H 5.627 -32.499 -15.215 1.00 . A A . 107 MET HA 1 1
5 9701 1 1 107 MET HB2 H 3.156 -31.330 -13.797 1.00 . A A . 107 MET HB2 1 1
5 9702 1 1 107 MET HB3 H 3.247 -33.024 -14.402 1.00 . A A . 107 MET HB3 1 1
5 9703 1 1 107 MET HE1 H 1.627 -31.649 -11.810 1.00 . A A . 107 MET HE1 1 1
5 9704 1 1 107 MET HE2 H 3.154 -30.953 -11.165 1.00 . A A . 107 MET HE2 1 1
5 9705 1 1 107 MET HE3 H 2.055 -31.867 -10.077 1.00 . A A . 107 MET HE3 1 1
5 9706 1 1 107 MET HG2 H 5.319 -33.340 -12.928 1.00 . A A . 107 MET HG2 1 1
5 9707 1 1 107 MET HG3 H 4.990 -31.728 -12.220 1.00 . A A . 107 MET HG3 1 1
5 9708 1 1 107 MET N N 5.603 -30.515 -14.692 1.00 . A A . 107 MET N 1 1
5 9709 1 1 107 MET O O 3.848 -32.537 -17.060 1.00 . A A . 107 MET O 1 1
5 9710 1 1 107 MET SD S 3.341 -33.368 -11.514 1.00 . A A . 107 MET SD 1 1
5 9711 1 1 108 GLN C C 1.800 -30.608 -18.085 1.00 . A A . 108 GLN C 1 1
5 9712 1 1 108 GLN CA C 3.170 -29.967 -18.057 1.00 . A A . 108 GLN CA 1 1
5 9713 1 1 108 GLN CB C 3.976 -30.379 -19.298 1.00 . A A . 108 GLN CB 1 1
5 9714 1 1 108 GLN CD C 6.066 -29.949 -20.602 1.00 . A A . 108 GLN CD 1 1
5 9715 1 1 108 GLN CG C 5.339 -29.686 -19.289 1.00 . A A . 108 GLN CG 1 1
5 9716 1 1 108 GLN H H 4.135 -29.484 -16.252 1.00 . A A . 108 GLN H 1 1
5 9717 1 1 108 GLN HA H 3.022 -28.896 -18.068 1.00 . A A . 108 GLN HA 1 1
5 9718 1 1 108 GLN HB2 H 4.116 -31.484 -19.298 1.00 . A A . 108 GLN HB2 1 1
5 9719 1 1 108 GLN HB3 H 3.422 -30.091 -20.218 1.00 . A A . 108 GLN HB3 1 1
5 9720 1 1 108 GLN HE21 H 7.426 -31.165 -19.699 1.00 . A A . 108 GLN HE21 1 1
5 9721 1 1 108 GLN HE22 H 7.635 -30.956 -21.401 1.00 . A A . 108 GLN HE22 1 1
5 9722 1 1 108 GLN HG2 H 5.191 -28.595 -19.152 1.00 . A A . 108 GLN HG2 1 1
5 9723 1 1 108 GLN HG3 H 5.940 -30.068 -18.439 1.00 . A A . 108 GLN HG3 1 1
5 9724 1 1 108 GLN N N 3.864 -30.274 -16.795 1.00 . A A . 108 GLN N 1 1
5 9725 1 1 108 GLN NE2 N 7.138 -30.762 -20.563 1.00 . A A . 108 GLN NE2 1 1
5 9726 1 1 108 GLN O O 1.321 -31.096 -19.111 1.00 . A A . 108 GLN O 1 1
5 9727 1 1 108 GLN OE1 O 5.688 -29.440 -21.645 1.00 . A A . 108 GLN OE1 1 1
5 9728 1 1 109 LYS C C -0.955 -30.154 -15.903 1.00 . A A . 109 LYS C 1 1
5 9729 1 1 109 LYS CA C -0.170 -31.131 -16.741 1.00 . A A . 109 LYS CA 1 1
5 9730 1 1 109 LYS CB C -0.148 -32.492 -16.011 1.00 . A A . 109 LYS CB 1 1
5 9731 1 1 109 LYS CD C 1.017 -34.732 -16.306 1.00 . A A . 109 LYS CD 1 1
5 9732 1 1 109 LYS CE C 0.435 -35.262 -14.995 1.00 . A A . 109 LYS CE 1 1
5 9733 1 1 109 LYS CG C 0.140 -33.661 -16.954 1.00 . A A . 109 LYS CG 1 1
5 9734 1 1 109 LYS H H 1.592 -30.194 -16.112 1.00 . A A . 109 LYS H 1 1
5 9735 1 1 109 LYS HA H -0.642 -31.227 -17.708 1.00 . A A . 109 LYS HA 1 1
5 9736 1 1 109 LYS HB2 H 0.636 -32.460 -15.220 1.00 . A A . 109 LYS HB2 1 1
5 9737 1 1 109 LYS HB3 H -1.129 -32.669 -15.514 1.00 . A A . 109 LYS HB3 1 1
5 9738 1 1 109 LYS HD2 H 1.142 -35.570 -17.022 1.00 . A A . 109 LYS HD2 1 1
5 9739 1 1 109 LYS HD3 H 2.019 -34.295 -16.111 1.00 . A A . 109 LYS HD3 1 1
5 9740 1 1 109 LYS HE2 H 0.719 -34.602 -14.147 1.00 . A A . 109 LYS HE2 1 1
5 9741 1 1 109 LYS HE3 H -0.670 -35.324 -15.059 1.00 . A A . 109 LYS HE3 1 1
5 9742 1 1 109 LYS HG2 H -0.822 -34.123 -17.267 1.00 . A A . 109 LYS HG2 1 1
5 9743 1 1 109 LYS HG3 H 0.648 -33.280 -17.868 1.00 . A A . 109 LYS HG3 1 1
5 9744 1 1 109 LYS HZ1 H 1.881 -36.731 -15.179 1.00 . A A . 109 LYS HZ1 1 1
5 9745 1 1 109 LYS HZ2 H 0.295 -37.326 -15.063 1.00 . A A . 109 LYS HZ2 1 1
5 9746 1 1 109 LYS HZ3 H 1.081 -36.726 -13.682 1.00 . A A . 109 LYS HZ3 1 1
5 9747 1 1 109 LYS N N 1.157 -30.582 -16.916 1.00 . A A . 109 LYS N 1 1
5 9748 1 1 109 LYS NZ N 0.962 -36.612 -14.708 1.00 . A A . 109 LYS NZ 1 1
5 9749 1 1 109 LYS O O -0.454 -29.627 -14.909 1.00 . A A . 109 LYS O 1 1
5 9750 1 1 110 THR C C -3.858 -29.817 -14.463 1.00 . A A . 110 THR C 1 1
5 9751 1 1 110 THR CA C -3.094 -29.006 -15.493 1.00 . A A . 110 THR CA 1 1
5 9752 1 1 110 THR CB C -4.086 -28.244 -16.349 1.00 . A A . 110 THR CB 1 1
5 9753 1 1 110 THR CG2 C -4.614 -27.024 -15.567 1.00 . A A . 110 THR CG2 1 1
5 9754 1 1 110 THR H H -2.664 -30.396 -17.034 1.00 . A A . 110 THR H 1 1
5 9755 1 1 110 THR HA H -2.450 -28.306 -14.979 1.00 . A A . 110 THR HA 1 1
5 9756 1 1 110 THR HB H -4.937 -28.892 -16.630 1.00 . A A . 110 THR HB 1 1
5 9757 1 1 110 THR HG1 H -3.604 -28.446 -18.216 1.00 . A A . 110 THR HG1 1 1
5 9758 1 1 110 THR HG21 H -3.768 -26.411 -15.190 1.00 . A A . 110 THR HG21 1 1
5 9759 1 1 110 THR HG22 H -5.228 -27.351 -14.701 1.00 . A A . 110 THR HG22 1 1
5 9760 1 1 110 THR HG23 H -5.244 -26.388 -16.225 1.00 . A A . 110 THR HG23 1 1
5 9761 1 1 110 THR N N -2.246 -29.939 -16.254 1.00 . A A . 110 THR N 1 1
5 9762 1 1 110 THR O O -5.082 -29.824 -14.411 1.00 . A A . 110 THR O 1 1
5 9763 1 1 110 THR OG1 O -3.447 -27.777 -17.526 1.00 . A A . 110 THR OG1 1 1
5 9764 1 1 111 ASP C C -2.826 -31.171 -11.345 1.00 . A A . 111 ASP C 1 1
5 9765 1 1 111 ASP CA C -3.676 -31.376 -12.581 1.00 . A A . 111 ASP CA 1 1
5 9766 1 1 111 ASP CB C -3.670 -32.887 -12.945 1.00 . A A . 111 ASP CB 1 1
5 9767 1 1 111 ASP CG C -4.444 -33.189 -14.215 1.00 . A A . 111 ASP CG 1 1
5 9768 1 1 111 ASP H H -2.108 -30.545 -13.705 1.00 . A A . 111 ASP H 1 1
5 9769 1 1 111 ASP HA H -4.683 -31.036 -12.374 1.00 . A A . 111 ASP HA 1 1
5 9770 1 1 111 ASP HB2 H -2.624 -33.233 -13.087 1.00 . A A . 111 ASP HB2 1 1
5 9771 1 1 111 ASP HB3 H -4.119 -33.471 -12.117 1.00 . A A . 111 ASP HB3 1 1
5 9772 1 1 111 ASP N N -3.102 -30.548 -13.628 1.00 . A A . 111 ASP N 1 1
5 9773 1 1 111 ASP O O -1.689 -31.631 -11.281 1.00 . A A . 111 ASP O 1 1
5 9774 1 1 111 ASP OD1 O -5.697 -33.122 -14.166 1.00 . A A . 111 ASP OD1 1 1
5 9775 1 1 111 ASP OD2 O -3.790 -33.494 -15.247 1.00 . A A . 111 ASP OD2 1 1
5 9776 1 1 112 PHE C C -3.233 -31.071 -8.002 1.00 . A A . 112 PHE C 1 1
5 9777 1 1 112 PHE CA C -2.644 -30.196 -9.102 1.00 . A A . 112 PHE CA 1 1
5 9778 1 1 112 PHE CB C -2.750 -28.696 -8.695 1.00 . A A . 112 PHE CB 1 1
5 9779 1 1 112 PHE CD1 C -0.572 -27.969 -9.680 1.00 . A A . 112 PHE CD1 1 1
5 9780 1 1 112 PHE CD2 C -1.041 -27.373 -7.430 1.00 . A A . 112 PHE CD2 1 1
5 9781 1 1 112 PHE CE1 C 0.638 -27.331 -9.596 1.00 . A A . 112 PHE CE1 1 1
5 9782 1 1 112 PHE CE2 C 0.172 -26.735 -7.347 1.00 . A A . 112 PHE CE2 1 1
5 9783 1 1 112 PHE CG C -1.425 -27.998 -8.597 1.00 . A A . 112 PHE CG 1 1
5 9784 1 1 112 PHE CZ C 1.011 -26.716 -8.430 1.00 . A A . 112 PHE CZ 1 1
5 9785 1 1 112 PHE H H -4.302 -30.098 -10.382 1.00 . A A . 112 PHE H 1 1
5 9786 1 1 112 PHE HA H -1.615 -30.471 -9.260 1.00 . A A . 112 PHE HA 1 1
5 9787 1 1 112 PHE HB2 H -3.349 -28.146 -9.454 1.00 . A A . 112 PHE HB2 1 1
5 9788 1 1 112 PHE HB3 H -3.262 -28.591 -7.708 1.00 . A A . 112 PHE HB3 1 1
5 9789 1 1 112 PHE HD1 H -0.858 -28.453 -10.604 1.00 . A A . 112 PHE HD1 1 1
5 9790 1 1 112 PHE HD2 H -1.697 -27.385 -6.577 1.00 . A A . 112 PHE HD2 1 1
5 9791 1 1 112 PHE HE1 H 1.298 -27.313 -10.450 1.00 . A A . 112 PHE HE1 1 1
5 9792 1 1 112 PHE HE2 H 0.466 -26.250 -6.426 1.00 . A A . 112 PHE HE2 1 1
5 9793 1 1 112 PHE HZ H 1.963 -26.215 -8.367 1.00 . A A . 112 PHE HZ 1 1
5 9794 1 1 112 PHE N N -3.376 -30.460 -10.333 1.00 . A A . 112 PHE N 1 1
5 9795 1 1 112 PHE O O -4.396 -31.483 -8.081 1.00 . A A . 112 PHE O 1 1
5 9796 1 1 113 PRO C C -4.089 -31.576 -5.090 1.00 . A A . 113 PRO C 1 1
5 9797 1 1 113 PRO CA C -2.920 -32.198 -5.831 1.00 . A A . 113 PRO CA 1 1
5 9798 1 1 113 PRO CB C -1.696 -32.337 -4.906 1.00 . A A . 113 PRO CB 1 1
5 9799 1 1 113 PRO CD C -1.009 -31.046 -6.819 1.00 . A A . 113 PRO CD 1 1
5 9800 1 1 113 PRO CG C -0.507 -32.088 -5.825 1.00 . A A . 113 PRO CG 1 1
5 9801 1 1 113 PRO HA H -3.218 -33.182 -6.169 1.00 . A A . 113 PRO HA 1 1
5 9802 1 1 113 PRO HB2 H -1.721 -31.587 -4.085 1.00 . A A . 113 PRO HB2 1 1
5 9803 1 1 113 PRO HB3 H -1.643 -33.360 -4.473 1.00 . A A . 113 PRO HB3 1 1
5 9804 1 1 113 PRO HD2 H -0.871 -30.019 -6.414 1.00 . A A . 113 PRO HD2 1 1
5 9805 1 1 113 PRO HD3 H -0.457 -31.142 -7.779 1.00 . A A . 113 PRO HD3 1 1
5 9806 1 1 113 PRO HG2 H 0.361 -31.700 -5.246 1.00 . A A . 113 PRO HG2 1 1
5 9807 1 1 113 PRO HG3 H -0.215 -33.022 -6.350 1.00 . A A . 113 PRO HG3 1 1
5 9808 1 1 113 PRO N N -2.439 -31.388 -6.966 1.00 . A A . 113 PRO N 1 1
5 9809 1 1 113 PRO O O -4.158 -30.358 -4.911 1.00 . A A . 113 PRO O 1 1
5 9810 1 1 114 GLY C C -5.904 -31.252 -2.577 1.00 . A A . 114 GLY C 1 1
5 9811 1 1 114 GLY CA C -6.210 -31.968 -3.869 1.00 . A A . 114 GLY CA 1 1
5 9812 1 1 114 GLY H H -4.896 -33.425 -4.643 1.00 . A A . 114 GLY H 1 1
5 9813 1 1 114 GLY HA2 H -6.707 -31.270 -4.521 1.00 . A A . 114 GLY HA2 1 1
5 9814 1 1 114 GLY HA3 H -6.804 -32.833 -3.641 1.00 . A A . 114 GLY HA3 1 1
5 9815 1 1 114 GLY N N -5.003 -32.437 -4.564 1.00 . A A . 114 GLY N 1 1
5 9816 1 1 114 GLY O O -6.756 -30.540 -2.065 1.00 . A A . 114 GLY O 1 1
5 9817 1 1 115 ALA C C -4.238 -29.220 -1.025 1.00 . A A . 115 ALA C 1 1
5 9818 1 1 115 ALA CA C -4.335 -30.718 -0.770 1.00 . A A . 115 ALA CA 1 1
5 9819 1 1 115 ALA CB C -3.003 -31.215 -0.167 1.00 . A A . 115 ALA CB 1 1
5 9820 1 1 115 ALA H H -3.943 -31.912 -2.442 1.00 . A A . 115 ALA H 1 1
5 9821 1 1 115 ALA HA H -5.147 -30.888 -0.081 1.00 . A A . 115 ALA HA 1 1
5 9822 1 1 115 ALA HB1 H -3.055 -32.307 0.028 1.00 . A A . 115 ALA HB1 1 1
5 9823 1 1 115 ALA HB2 H -2.796 -30.694 0.794 1.00 . A A . 115 ALA HB2 1 1
5 9824 1 1 115 ALA HB3 H -2.161 -31.019 -0.865 1.00 . A A . 115 ALA HB3 1 1
5 9825 1 1 115 ALA N N -4.676 -31.398 -2.015 1.00 . A A . 115 ALA N 1 1
5 9826 1 1 115 ALA O O -4.573 -28.406 -0.169 1.00 . A A . 115 ALA O 1 1
5 9827 1 1 116 PHE C C -5.028 -26.855 -2.818 1.00 . A A . 116 PHE C 1 1
5 9828 1 1 116 PHE CA C -3.648 -27.427 -2.601 1.00 . A A . 116 PHE CA 1 1
5 9829 1 1 116 PHE CB C -2.833 -27.213 -3.901 1.00 . A A . 116 PHE CB 1 1
5 9830 1 1 116 PHE CD1 C -0.723 -28.557 -3.915 1.00 . A A . 116 PHE CD1 1 1
5 9831 1 1 116 PHE CD2 C -0.590 -26.258 -3.339 1.00 . A A . 116 PHE CD2 1 1
5 9832 1 1 116 PHE CE1 C 0.636 -28.679 -3.743 1.00 . A A . 116 PHE CE1 1 1
5 9833 1 1 116 PHE CE2 C 0.769 -26.380 -3.167 1.00 . A A . 116 PHE CE2 1 1
5 9834 1 1 116 PHE CG C -1.350 -27.348 -3.715 1.00 . A A . 116 PHE CG 1 1
5 9835 1 1 116 PHE CZ C 1.381 -27.590 -3.368 1.00 . A A . 116 PHE CZ 1 1
5 9836 1 1 116 PHE H H -3.563 -29.490 -2.966 1.00 . A A . 116 PHE H 1 1
5 9837 1 1 116 PHE HA H -3.168 -26.901 -1.785 1.00 . A A . 116 PHE HA 1 1
5 9838 1 1 116 PHE HB2 H -3.140 -27.958 -4.667 1.00 . A A . 116 PHE HB2 1 1
5 9839 1 1 116 PHE HB3 H -3.024 -26.193 -4.311 1.00 . A A . 116 PHE HB3 1 1
5 9840 1 1 116 PHE HD1 H -1.305 -29.416 -4.209 1.00 . A A . 116 PHE HD1 1 1
5 9841 1 1 116 PHE HD2 H -1.068 -25.302 -3.178 1.00 . A A . 116 PHE HD2 1 1
5 9842 1 1 116 PHE HE1 H 1.118 -29.634 -3.903 1.00 . A A . 116 PHE HE1 1 1
5 9843 1 1 116 PHE HE2 H 1.355 -25.521 -2.870 1.00 . A A . 116 PHE HE2 1 1
5 9844 1 1 116 PHE HZ H 2.449 -27.687 -3.231 1.00 . A A . 116 PHE HZ 1 1
5 9845 1 1 116 PHE N N -3.777 -28.832 -2.244 1.00 . A A . 116 PHE N 1 1
5 9846 1 1 116 PHE O O -5.304 -25.709 -2.469 1.00 . A A . 116 PHE O 1 1
5 9847 1 1 117 TYR C C -8.086 -27.035 -2.364 1.00 . A A . 117 TYR C 1 1
5 9848 1 1 117 TYR CA C -7.305 -27.220 -3.654 1.00 . A A . 117 TYR CA 1 1
5 9849 1 1 117 TYR CB C -8.069 -28.173 -4.598 1.00 . A A . 117 TYR CB 1 1
5 9850 1 1 117 TYR CD1 C -6.851 -28.830 -6.692 1.00 . A A . 117 TYR CD1 1 1
5 9851 1 1 117 TYR CD2 C -8.323 -26.965 -6.775 1.00 . A A . 117 TYR CD2 1 1
5 9852 1 1 117 TYR CE1 C -6.558 -28.655 -8.025 1.00 . A A . 117 TYR CE1 1 1
5 9853 1 1 117 TYR CE2 C -8.026 -26.791 -8.109 1.00 . A A . 117 TYR CE2 1 1
5 9854 1 1 117 TYR CG C -7.738 -27.987 -6.052 1.00 . A A . 117 TYR CG 1 1
5 9855 1 1 117 TYR CZ C -7.144 -27.637 -8.732 1.00 . A A . 117 TYR CZ 1 1
5 9856 1 1 117 TYR H H -5.768 -28.651 -3.576 1.00 . A A . 117 TYR H 1 1
5 9857 1 1 117 TYR HA H -7.189 -26.246 -4.105 1.00 . A A . 117 TYR HA 1 1
5 9858 1 1 117 TYR HB2 H -7.814 -29.224 -4.333 1.00 . A A . 117 TYR HB2 1 1
5 9859 1 1 117 TYR HB3 H -9.169 -28.035 -4.483 1.00 . A A . 117 TYR HB3 1 1
5 9860 1 1 117 TYR HD1 H -6.382 -29.634 -6.145 1.00 . A A . 117 TYR HD1 1 1
5 9861 1 1 117 TYR HD2 H -9.019 -26.294 -6.290 1.00 . A A . 117 TYR HD2 1 1
5 9862 1 1 117 TYR HE1 H -5.865 -29.319 -8.515 1.00 . A A . 117 TYR HE1 1 1
5 9863 1 1 117 TYR HE2 H -8.488 -25.988 -8.665 1.00 . A A . 117 TYR HE2 1 1
5 9864 1 1 117 TYR HH H -7.631 -27.680 -10.601 1.00 . A A . 117 TYR HH 1 1
5 9865 1 1 117 TYR N N -5.958 -27.685 -3.366 1.00 . A A . 117 TYR N 1 1
5 9866 1 1 117 TYR O O -9.027 -26.259 -2.324 1.00 . A A . 117 TYR O 1 1
5 9867 1 1 117 TYR OH O -6.843 -27.465 -10.098 1.00 . A A . 117 TYR OH 1 1
5 9868 1 1 118 ARG C C -8.197 -26.181 0.537 1.00 . A A . 118 ARG C 1 1
5 9869 1 1 118 ARG CA C -8.366 -27.611 0.017 1.00 . A A . 118 ARG CA 1 1
5 9870 1 1 118 ARG CB C -7.755 -28.590 1.055 1.00 . A A . 118 ARG CB 1 1
5 9871 1 1 118 ARG CD C -8.018 -29.613 3.392 1.00 . A A . 118 ARG CD 1 1
5 9872 1 1 118 ARG CG C -8.383 -28.458 2.446 1.00 . A A . 118 ARG CG 1 1
5 9873 1 1 118 ARG CZ C -5.948 -30.528 4.446 1.00 . A A . 118 ARG CZ 1 1
5 9874 1 1 118 ARG H H -6.883 -28.332 -1.302 1.00 . A A . 118 ARG H 1 1
5 9875 1 1 118 ARG HA H -9.411 -27.857 -0.126 1.00 . A A . 118 ARG HA 1 1
5 9876 1 1 118 ARG HB2 H -7.898 -29.631 0.692 1.00 . A A . 118 ARG HB2 1 1
5 9877 1 1 118 ARG HB3 H -6.663 -28.408 1.136 1.00 . A A . 118 ARG HB3 1 1
5 9878 1 1 118 ARG HD2 H -8.545 -29.504 4.365 1.00 . A A . 118 ARG HD2 1 1
5 9879 1 1 118 ARG HD3 H -8.271 -30.593 2.932 1.00 . A A . 118 ARG HD3 1 1
5 9880 1 1 118 ARG HE H -5.981 -28.878 3.218 1.00 . A A . 118 ARG HE 1 1
5 9881 1 1 118 ARG HG2 H -8.046 -27.499 2.900 1.00 . A A . 118 ARG HG2 1 1
5 9882 1 1 118 ARG HG3 H -9.486 -28.414 2.338 1.00 . A A . 118 ARG HG3 1 1
5 9883 1 1 118 ARG HH11 H -7.704 -31.480 4.956 1.00 . A A . 118 ARG HH11 1 1
5 9884 1 1 118 ARG HH12 H -6.270 -32.163 5.654 1.00 . A A . 118 ARG HH12 1 1
5 9885 1 1 118 ARG HH21 H -4.054 -29.795 4.171 1.00 . A A . 118 ARG HH21 1 1
5 9886 1 1 118 ARG HH22 H -4.154 -31.182 5.200 1.00 . A A . 118 ARG HH22 1 1
5 9887 1 1 118 ARG N N -7.689 -27.740 -1.273 1.00 . A A . 118 ARG N 1 1
5 9888 1 1 118 ARG NE N -6.542 -29.586 3.649 1.00 . A A . 118 ARG NE 1 1
5 9889 1 1 118 ARG NH1 N -6.704 -31.476 5.077 1.00 . A A . 118 ARG NH1 1 1
5 9890 1 1 118 ARG NH2 N -4.599 -30.501 4.622 1.00 . A A . 118 ARG NH2 1 1
5 9891 1 1 118 ARG O O -9.162 -25.490 0.888 1.00 . A A . 118 ARG O 1 1
5 9892 1 1 119 ARG C C -7.101 -23.307 0.068 1.00 . A A . 119 ARG C 1 1
5 9893 1 1 119 ARG CA C -6.551 -24.379 0.998 1.00 . A A . 119 ARG CA 1 1
5 9894 1 1 119 ARG CB C -5.023 -24.203 1.069 1.00 . A A . 119 ARG CB 1 1
5 9895 1 1 119 ARG CD C -2.972 -24.761 2.467 1.00 . A A . 119 ARG CD 1 1
5 9896 1 1 119 ARG CG C -4.397 -25.158 2.084 1.00 . A A . 119 ARG CG 1 1
5 9897 1 1 119 ARG CZ C -1.885 -22.922 3.763 1.00 . A A . 119 ARG CZ 1 1
5 9898 1 1 119 ARG H H -6.167 -26.312 0.259 1.00 . A A . 119 ARG H 1 1
5 9899 1 1 119 ARG HA H -6.959 -24.248 1.986 1.00 . A A . 119 ARG HA 1 1
5 9900 1 1 119 ARG HB2 H -4.580 -24.396 0.064 1.00 . A A . 119 ARG HB2 1 1
5 9901 1 1 119 ARG HB3 H -4.780 -23.158 1.360 1.00 . A A . 119 ARG HB3 1 1
5 9902 1 1 119 ARG HD2 H -2.476 -25.581 3.028 1.00 . A A . 119 ARG HD2 1 1
5 9903 1 1 119 ARG HD3 H -2.386 -24.510 1.561 1.00 . A A . 119 ARG HD3 1 1
5 9904 1 1 119 ARG HE H -3.917 -23.185 3.628 1.00 . A A . 119 ARG HE 1 1
5 9905 1 1 119 ARG HG2 H -5.029 -25.187 2.998 1.00 . A A . 119 ARG HG2 1 1
5 9906 1 1 119 ARG HG3 H -4.383 -26.181 1.648 1.00 . A A . 119 ARG HG3 1 1
5 9907 1 1 119 ARG HH11 H -0.608 -24.217 2.821 1.00 . A A . 119 ARG HH11 1 1
5 9908 1 1 119 ARG HH12 H 0.169 -22.948 3.707 1.00 . A A . 119 ARG HH12 1 1
5 9909 1 1 119 ARG HH21 H -2.866 -21.473 4.830 1.00 . A A . 119 ARG HH21 1 1
5 9910 1 1 119 ARG HH22 H -1.132 -21.351 4.868 1.00 . A A . 119 ARG HH22 1 1
5 9911 1 1 119 ARG N N -6.917 -25.717 0.537 1.00 . A A . 119 ARG N 1 1
5 9912 1 1 119 ARG NE N -3.028 -23.545 3.344 1.00 . A A . 119 ARG NE 1 1
5 9913 1 1 119 ARG NH1 N -0.663 -23.403 3.398 1.00 . A A . 119 ARG NH1 1 1
5 9914 1 1 119 ARG NH2 N -1.971 -21.820 4.557 1.00 . A A . 119 ARG NH2 1 1
5 9915 1 1 119 ARG O O -7.561 -22.261 0.518 1.00 . A A . 119 ARG O 1 1
5 9916 1 1 120 LEU C C -9.055 -22.477 -2.201 1.00 . A A . 120 LEU C 1 1
5 9917 1 1 120 LEU CA C -7.537 -22.605 -2.271 1.00 . A A . 120 LEU CA 1 1
5 9918 1 1 120 LEU CB C -7.132 -23.017 -3.718 1.00 . A A . 120 LEU CB 1 1
5 9919 1 1 120 LEU CD1 C -4.577 -22.849 -3.537 1.00 . A A . 120 LEU CD1 1 1
5 9920 1 1 120 LEU CD2 C -5.734 -22.458 -5.755 1.00 . A A . 120 LEU CD2 1 1
5 9921 1 1 120 LEU CG C -5.848 -22.328 -4.230 1.00 . A A . 120 LEU CG 1 1
5 9922 1 1 120 LEU H H -6.647 -24.409 -1.631 1.00 . A A . 120 LEU H 1 1
5 9923 1 1 120 LEU HA H -7.152 -21.622 -2.047 1.00 . A A . 120 LEU HA 1 1
5 9924 1 1 120 LEU HB2 H -6.979 -24.116 -3.745 1.00 . A A . 120 LEU HB2 1 1
5 9925 1 1 120 LEU HB3 H -7.958 -22.776 -4.422 1.00 . A A . 120 LEU HB3 1 1
5 9926 1 1 120 LEU HD11 H -4.777 -23.073 -2.469 1.00 . A A . 120 LEU HD11 1 1
5 9927 1 1 120 LEU HD12 H -3.772 -22.087 -3.589 1.00 . A A . 120 LEU HD12 1 1
5 9928 1 1 120 LEU HD13 H -4.220 -23.777 -4.031 1.00 . A A . 120 LEU HD13 1 1
5 9929 1 1 120 LEU HD21 H -5.841 -23.521 -6.061 1.00 . A A . 120 LEU HD21 1 1
5 9930 1 1 120 LEU HD22 H -4.746 -22.087 -6.102 1.00 . A A . 120 LEU HD22 1 1
5 9931 1 1 120 LEU HD23 H -6.530 -21.864 -6.254 1.00 . A A . 120 LEU HD23 1 1
5 9932 1 1 120 LEU HG H -5.931 -21.250 -3.997 1.00 . A A . 120 LEU HG 1 1
5 9933 1 1 120 LEU N N -7.045 -23.559 -1.266 1.00 . A A . 120 LEU N 1 1
5 9934 1 1 120 LEU O O -9.591 -21.387 -2.382 1.00 . A A . 120 LEU O 1 1
5 9935 1 1 121 LEU C C -11.639 -22.875 -0.591 1.00 . A A . 121 LEU C 1 1
5 9936 1 1 121 LEU CA C -11.232 -23.573 -1.888 1.00 . A A . 121 LEU CA 1 1
5 9937 1 1 121 LEU CB C -11.821 -25.007 -1.922 1.00 . A A . 121 LEU CB 1 1
5 9938 1 1 121 LEU CD1 C -14.010 -24.317 -3.012 1.00 . A A . 121 LEU CD1 1 1
5 9939 1 1 121 LEU CD2 C -13.857 -26.507 -1.745 1.00 . A A . 121 LEU CD2 1 1
5 9940 1 1 121 LEU CG C -13.353 -25.057 -1.836 1.00 . A A . 121 LEU CG 1 1
5 9941 1 1 121 LEU H H -9.361 -24.510 -1.947 1.00 . A A . 121 LEU H 1 1
5 9942 1 1 121 LEU HA H -11.614 -22.997 -2.719 1.00 . A A . 121 LEU HA 1 1
5 9943 1 1 121 LEU HB2 H -11.501 -25.499 -2.868 1.00 . A A . 121 LEU HB2 1 1
5 9944 1 1 121 LEU HB3 H -11.397 -25.593 -1.079 1.00 . A A . 121 LEU HB3 1 1
5 9945 1 1 121 LEU HD11 H -14.108 -23.235 -2.779 1.00 . A A . 121 LEU HD11 1 1
5 9946 1 1 121 LEU HD12 H -15.022 -24.729 -3.212 1.00 . A A . 121 LEU HD12 1 1
5 9947 1 1 121 LEU HD13 H -13.395 -24.428 -3.931 1.00 . A A . 121 LEU HD13 1 1
5 9948 1 1 121 LEU HD21 H -13.832 -26.986 -2.748 1.00 . A A . 121 LEU HD21 1 1
5 9949 1 1 121 LEU HD22 H -14.902 -26.529 -1.369 1.00 . A A . 121 LEU HD22 1 1
5 9950 1 1 121 LEU HD23 H -13.219 -27.097 -1.055 1.00 . A A . 121 LEU HD23 1 1
5 9951 1 1 121 LEU HG H -13.644 -24.540 -0.902 1.00 . A A . 121 LEU HG 1 1
5 9952 1 1 121 LEU N N -9.783 -23.601 -1.997 1.00 . A A . 121 LEU N 1 1
5 9953 1 1 121 LEU O O -12.597 -22.105 -0.567 1.00 . A A . 121 LEU O 1 1
5 9954 1 1 122 GLY C C -12.128 -23.404 2.629 1.00 . A A . 122 GLY C 1 1
5 9955 1 1 122 GLY CA C -11.226 -22.514 1.816 1.00 . A A . 122 GLY CA 1 1
5 9956 1 1 122 GLY H H -10.129 -23.792 0.521 1.00 . A A . 122 GLY H 1 1
5 9957 1 1 122 GLY HA2 H -10.299 -22.394 2.352 1.00 . A A . 122 GLY HA2 1 1
5 9958 1 1 122 GLY HA3 H -11.741 -21.582 1.621 1.00 . A A . 122 GLY HA3 1 1
5 9959 1 1 122 GLY N N -10.911 -23.151 0.531 1.00 . A A . 122 GLY N 1 1
5 9960 1 1 122 GLY O O -12.695 -22.976 3.628 1.00 . A A . 122 GLY O 1 1
5 9961 1 1 123 TYR C C -12.176 -26.496 3.738 1.00 . A A . 123 TYR C 1 1
5 9962 1 1 123 TYR CA C -13.105 -25.627 2.928 1.00 . A A . 123 TYR CA 1 1
5 9963 1 1 123 TYR CB C -13.909 -26.533 1.959 1.00 . A A . 123 TYR CB 1 1
5 9964 1 1 123 TYR CD1 C -16.256 -26.747 2.813 1.00 . A A . 123 TYR CD1 1 1
5 9965 1 1 123 TYR CD2 C -14.809 -28.623 3.016 1.00 . A A . 123 TYR CD2 1 1
5 9966 1 1 123 TYR CE1 C -17.268 -27.466 3.408 1.00 . A A . 123 TYR CE1 1 1
5 9967 1 1 123 TYR CE2 C -15.825 -29.339 3.612 1.00 . A A . 123 TYR CE2 1 1
5 9968 1 1 123 TYR CG C -15.016 -27.319 2.611 1.00 . A A . 123 TYR CG 1 1
5 9969 1 1 123 TYR CZ C -17.053 -28.760 3.805 1.00 . A A . 123 TYR CZ 1 1
5 9970 1 1 123 TYR H H -11.767 -25.039 1.446 1.00 . A A . 123 TYR H 1 1
5 9971 1 1 123 TYR HA H -13.769 -25.090 3.592 1.00 . A A . 123 TYR HA 1 1
5 9972 1 1 123 TYR HB2 H -14.374 -25.908 1.168 1.00 . A A . 123 TYR HB2 1 1
5 9973 1 1 123 TYR HB3 H -13.220 -27.264 1.469 1.00 . A A . 123 TYR HB3 1 1
5 9974 1 1 123 TYR HD1 H -16.433 -25.727 2.501 1.00 . A A . 123 TYR HD1 1 1
5 9975 1 1 123 TYR HD2 H -13.845 -29.084 2.866 1.00 . A A . 123 TYR HD2 1 1
5 9976 1 1 123 TYR HE1 H -18.236 -27.011 3.562 1.00 . A A . 123 TYR HE1 1 1
5 9977 1 1 123 TYR HE2 H -15.655 -30.360 3.924 1.00 . A A . 123 TYR HE2 1 1
5 9978 1 1 123 TYR HH H -17.944 -29.478 5.363 1.00 . A A . 123 TYR HH 1 1
5 9979 1 1 123 TYR N N -12.264 -24.684 2.222 1.00 . A A . 123 TYR N 1 1
5 9980 1 1 123 TYR O O -11.370 -27.240 3.188 1.00 . A A . 123 TYR O 1 1
5 9981 1 1 123 TYR OH O -18.091 -29.495 4.415 1.00 . A A . 123 TYR OH 1 1
5 9982 1 1 124 ASP C C -11.958 -28.668 5.963 1.00 . A A . 124 ASP C 1 1
5 9983 1 1 124 ASP CA C -11.418 -27.245 5.925 1.00 . A A . 124 ASP CA 1 1
5 9984 1 1 124 ASP CB C -11.343 -26.702 7.377 1.00 . A A . 124 ASP CB 1 1
5 9985 1 1 124 ASP CG C -10.824 -25.278 7.443 1.00 . A A . 124 ASP CG 1 1
5 9986 1 1 124 ASP H H -12.945 -25.859 5.527 1.00 . A A . 124 ASP H 1 1
5 9987 1 1 124 ASP HA H -10.428 -27.258 5.482 1.00 . A A . 124 ASP HA 1 1
5 9988 1 1 124 ASP HB2 H -12.353 -26.725 7.839 1.00 . A A . 124 ASP HB2 1 1
5 9989 1 1 124 ASP HB3 H -10.671 -27.344 7.981 1.00 . A A . 124 ASP HB3 1 1
5 9990 1 1 124 ASP N N -12.286 -26.442 5.080 1.00 . A A . 124 ASP N 1 1
5 9991 1 1 124 ASP O O -12.839 -29.004 6.746 1.00 . A A . 124 ASP O 1 1
5 9992 1 1 124 ASP OD1 O -9.708 -25.034 6.918 1.00 . A A . 124 ASP OD1 1 1
5 9993 1 1 124 ASP OD2 O -11.536 -24.420 8.022 1.00 . A A . 124 ASP OD2 1 1
5 9994 1 1 125 SER C C -10.858 -31.783 5.954 1.00 . A A . 125 SER C 1 1
5 9995 1 1 125 SER CA C -11.792 -30.944 5.041 1.00 . A A . 125 SER CA 1 1
5 9996 1 1 125 SER CB C -11.710 -31.523 3.606 1.00 . A A . 125 SER CB 1 1
5 9997 1 1 125 SER H H -10.725 -29.223 4.413 1.00 . A A . 125 SER H 1 1
5 9998 1 1 125 SER HA H -12.805 -31.027 5.414 1.00 . A A . 125 SER HA 1 1
5 9999 1 1 125 SER HB2 H -12.252 -30.853 2.900 1.00 . A A . 125 SER HB2 1 1
5 10000 1 1 125 SER HB3 H -10.646 -31.598 3.279 1.00 . A A . 125 SER HB3 1 1
5 10001 1 1 125 SER HG H -12.280 -33.102 2.640 1.00 . A A . 125 SER HG 1 1
5 10002 1 1 125 SER N N -11.391 -29.534 5.096 1.00 . A A . 125 SER N 1 1
5 10003 1 1 125 SER O O -11.357 -32.346 6.969 1.00 . A A . 125 SER O 1 1
5 10004 1 1 125 SER OXT O -9.628 -31.863 5.643 1.00 . A A . 125 SER OXT 1 1
5 10005 1 1 125 SER OG O -12.303 -32.818 3.562 1.00 . A A . 125 SER OG 1 1
6 10006 1 1 1 MET C C 18.049 -3.895 -1.248 1.00 . A A . 1 MET C 1 1
6 10007 1 1 1 MET CA C 18.966 -3.922 -2.464 1.00 . A A . 1 MET CA 1 1
6 10008 1 1 1 MET CB C 20.237 -3.083 -2.171 1.00 . A A . 1 MET CB 1 1
6 10009 1 1 1 MET CE C 23.505 -3.314 -2.018 1.00 . A A . 1 MET CE 1 1
6 10010 1 1 1 MET CG C 21.041 -3.580 -0.952 1.00 . A A . 1 MET CG 1 1
6 10011 1 1 1 MET H1 H 18.481 -4.009 -4.502 1.00 . A A . 1 MET H1 1 1
6 10012 1 1 1 MET H2 H 18.668 -2.430 -3.906 1.00 . A A . 1 MET H2 1 1
6 10013 1 1 1 MET H3 H 17.266 -3.317 -3.536 1.00 . A A . 1 MET H3 1 1
6 10014 1 1 1 MET HA H 19.237 -4.947 -2.669 1.00 . A A . 1 MET HA 1 1
6 10015 1 1 1 MET HB2 H 20.892 -3.110 -3.070 1.00 . A A . 1 MET HB2 1 1
6 10016 1 1 1 MET HB3 H 19.946 -2.024 -2.001 1.00 . A A . 1 MET HB3 1 1
6 10017 1 1 1 MET HE1 H 24.595 -3.169 -1.858 1.00 . A A . 1 MET HE1 1 1
6 10018 1 1 1 MET HE2 H 23.233 -2.830 -2.981 1.00 . A A . 1 MET HE2 1 1
6 10019 1 1 1 MET HE3 H 23.316 -4.405 -2.117 1.00 . A A . 1 MET HE3 1 1
6 10020 1 1 1 MET HG2 H 20.389 -3.538 -0.051 1.00 . A A . 1 MET HG2 1 1
6 10021 1 1 1 MET HG3 H 21.313 -4.645 -1.114 1.00 . A A . 1 MET HG3 1 1
6 10022 1 1 1 MET N N 18.294 -3.378 -3.694 1.00 . A A . 1 MET N 1 1
6 10023 1 1 1 MET O O 17.831 -4.921 -0.596 1.00 . A A . 1 MET O 1 1
6 10024 1 1 1 MET SD S 22.549 -2.609 -0.643 1.00 . A A . 1 MET SD 1 1
6 10025 1 1 2 ARG C C 15.585 -1.508 -0.049 1.00 . A A . 2 ARG C 1 1
6 10026 1 1 2 ARG CA C 16.596 -2.598 0.222 1.00 . A A . 2 ARG CA 1 1
6 10027 1 1 2 ARG CB C 17.382 -2.279 1.525 1.00 . A A . 2 ARG CB 1 1
6 10028 1 1 2 ARG CD C 19.307 -0.917 2.516 1.00 . A A . 2 ARG CD 1 1
6 10029 1 1 2 ARG CG C 18.210 -0.985 1.446 1.00 . A A . 2 ARG CG 1 1
6 10030 1 1 2 ARG CZ C 19.438 -0.579 4.984 1.00 . A A . 2 ARG CZ 1 1
6 10031 1 1 2 ARG H H 17.573 -1.895 -1.493 1.00 . A A . 2 ARG H 1 1
6 10032 1 1 2 ARG HA H 16.058 -3.529 0.333 1.00 . A A . 2 ARG HA 1 1
6 10033 1 1 2 ARG HB2 H 16.670 -2.203 2.377 1.00 . A A . 2 ARG HB2 1 1
6 10034 1 1 2 ARG HB3 H 18.070 -3.126 1.739 1.00 . A A . 2 ARG HB3 1 1
6 10035 1 1 2 ARG HD2 H 19.868 -1.877 2.561 1.00 . A A . 2 ARG HD2 1 1
6 10036 1 1 2 ARG HD3 H 20.010 -0.081 2.303 1.00 . A A . 2 ARG HD3 1 1
6 10037 1 1 2 ARG HE H 17.686 -0.547 3.913 1.00 . A A . 2 ARG HE 1 1
6 10038 1 1 2 ARG HG2 H 18.688 -0.919 0.445 1.00 . A A . 2 ARG HG2 1 1
6 10039 1 1 2 ARG HG3 H 17.537 -0.110 1.559 1.00 . A A . 2 ARG HG3 1 1
6 10040 1 1 2 ARG HH11 H 21.211 -0.999 4.045 1.00 . A A . 2 ARG HH11 1 1
6 10041 1 1 2 ARG HH12 H 21.342 -0.717 5.749 1.00 . A A . 2 ARG HH12 1 1
6 10042 1 1 2 ARG HH21 H 17.848 -0.130 6.208 1.00 . A A . 2 ARG HH21 1 1
6 10043 1 1 2 ARG HH22 H 19.387 -0.221 7.006 1.00 . A A . 2 ARG HH22 1 1
6 10044 1 1 2 ARG N N 17.458 -2.716 -0.936 1.00 . A A . 2 ARG N 1 1
6 10045 1 1 2 ARG NE N 18.675 -0.669 3.851 1.00 . A A . 2 ARG NE 1 1
6 10046 1 1 2 ARG NH1 N 20.784 -0.783 4.924 1.00 . A A . 2 ARG NH1 1 1
6 10047 1 1 2 ARG NH2 N 18.843 -0.284 6.173 1.00 . A A . 2 ARG NH2 1 1
6 10048 1 1 2 ARG O O 15.801 -0.618 -0.876 1.00 . A A . 2 ARG O 1 1
6 10049 1 1 3 ILE C C 13.735 0.796 1.032 1.00 . A A . 3 ILE C 1 1
6 10050 1 1 3 ILE CA C 13.366 -0.600 0.538 1.00 . A A . 3 ILE CA 1 1
6 10051 1 1 3 ILE CB C 12.122 -1.060 1.273 1.00 . A A . 3 ILE CB 1 1
6 10052 1 1 3 ILE CD1 C 11.149 -1.610 3.558 1.00 . A A . 3 ILE CD1 1 1
6 10053 1 1 3 ILE CG1 C 12.424 -1.432 2.744 1.00 . A A . 3 ILE CG1 1 1
6 10054 1 1 3 ILE CG2 C 11.506 -2.252 0.507 1.00 . A A . 3 ILE CG2 1 1
6 10055 1 1 3 ILE H H 14.303 -2.244 1.389 1.00 . A A . 3 ILE H 1 1
6 10056 1 1 3 ILE HA H 13.151 -0.532 -0.516 1.00 . A A . 3 ILE HA 1 1
6 10057 1 1 3 ILE HB H 11.380 -0.240 1.272 1.00 . A A . 3 ILE HB 1 1
6 10058 1 1 3 ILE HD11 H 10.663 -2.576 3.310 1.00 . A A . 3 ILE HD11 1 1
6 10059 1 1 3 ILE HD12 H 10.437 -0.788 3.338 1.00 . A A . 3 ILE HD12 1 1
6 10060 1 1 3 ILE HD13 H 11.379 -1.598 4.644 1.00 . A A . 3 ILE HD13 1 1
6 10061 1 1 3 ILE HG12 H 13.002 -2.382 2.774 1.00 . A A . 3 ILE HG12 1 1
6 10062 1 1 3 ILE HG13 H 13.040 -0.636 3.214 1.00 . A A . 3 ILE HG13 1 1
6 10063 1 1 3 ILE HG21 H 12.047 -3.194 0.752 1.00 . A A . 3 ILE HG21 1 1
6 10064 1 1 3 ILE HG22 H 11.565 -2.083 -0.589 1.00 . A A . 3 ILE HG22 1 1
6 10065 1 1 3 ILE HG23 H 10.438 -2.379 0.785 1.00 . A A . 3 ILE HG23 1 1
6 10066 1 1 3 ILE N N 14.455 -1.548 0.701 1.00 . A A . 3 ILE N 1 1
6 10067 1 1 3 ILE O O 13.127 1.770 0.619 1.00 . A A . 3 ILE O 1 1
6 10068 1 1 4 ASP C C 15.840 3.120 1.356 1.00 . A A . 4 ASP C 1 1
6 10069 1 1 4 ASP CA C 15.179 2.239 2.421 1.00 . A A . 4 ASP CA 1 1
6 10070 1 1 4 ASP CB C 16.156 2.107 3.624 1.00 . A A . 4 ASP CB 1 1
6 10071 1 1 4 ASP CG C 15.499 1.519 4.867 1.00 . A A . 4 ASP CG 1 1
6 10072 1 1 4 ASP H H 15.348 0.154 2.140 1.00 . A A . 4 ASP H 1 1
6 10073 1 1 4 ASP HA H 14.270 2.736 2.740 1.00 . A A . 4 ASP HA 1 1
6 10074 1 1 4 ASP HB2 H 17.009 1.459 3.343 1.00 . A A . 4 ASP HB2 1 1
6 10075 1 1 4 ASP HB3 H 16.556 3.108 3.890 1.00 . A A . 4 ASP HB3 1 1
6 10076 1 1 4 ASP N N 14.797 0.932 1.870 1.00 . A A . 4 ASP N 1 1
6 10077 1 1 4 ASP O O 16.029 4.310 1.576 1.00 . A A . 4 ASP O 1 1
6 10078 1 1 4 ASP OD1 O 14.250 1.586 4.972 1.00 . A A . 4 ASP OD1 1 1
6 10079 1 1 4 ASP OD2 O 16.249 0.980 5.723 1.00 . A A . 4 ASP OD2 1 1
6 10080 1 1 5 GLU C C 15.792 3.739 -1.882 1.00 . A A . 5 GLU C 1 1
6 10081 1 1 5 GLU CA C 16.851 3.322 -0.881 1.00 . A A . 5 GLU CA 1 1
6 10082 1 1 5 GLU CB C 17.914 2.493 -1.634 1.00 . A A . 5 GLU CB 1 1
6 10083 1 1 5 GLU CD C 19.837 3.235 -0.168 1.00 . A A . 5 GLU CD 1 1
6 10084 1 1 5 GLU CG C 19.071 2.033 -0.721 1.00 . A A . 5 GLU CG 1 1
6 10085 1 1 5 GLU H H 16.089 1.565 0.009 1.00 . A A . 5 GLU H 1 1
6 10086 1 1 5 GLU HA H 17.298 4.210 -0.455 1.00 . A A . 5 GLU HA 1 1
6 10087 1 1 5 GLU HB2 H 17.418 1.596 -2.075 1.00 . A A . 5 GLU HB2 1 1
6 10088 1 1 5 GLU HB3 H 18.329 3.101 -2.472 1.00 . A A . 5 GLU HB3 1 1
6 10089 1 1 5 GLU HG2 H 18.658 1.454 0.128 1.00 . A A . 5 GLU HG2 1 1
6 10090 1 1 5 GLU HG3 H 19.772 1.391 -1.287 1.00 . A A . 5 GLU HG3 1 1
6 10091 1 1 5 GLU N N 16.221 2.541 0.188 1.00 . A A . 5 GLU N 1 1
6 10092 1 1 5 GLU O O 16.082 4.435 -2.853 1.00 . A A . 5 GLU O 1 1
6 10093 1 1 5 GLU OE1 O 20.206 4.128 -0.975 1.00 . A A . 5 GLU OE1 1 1
6 10094 1 1 5 GLU OE2 O 20.070 3.262 1.067 1.00 . A A . 5 GLU OE2 1 1
6 10095 1 1 6 LEU C C 12.558 4.677 -1.928 1.00 . A A . 6 LEU C 1 1
6 10096 1 1 6 LEU CA C 13.437 3.606 -2.565 1.00 . A A . 6 LEU CA 1 1
6 10097 1 1 6 LEU CB C 12.571 2.342 -2.871 1.00 . A A . 6 LEU CB 1 1
6 10098 1 1 6 LEU CD1 C 12.499 -0.054 -3.684 1.00 . A A . 6 LEU CD1 1 1
6 10099 1 1 6 LEU CD2 C 13.870 1.660 -4.952 1.00 . A A . 6 LEU CD2 1 1
6 10100 1 1 6 LEU CG C 13.353 1.219 -3.572 1.00 . A A . 6 LEU CG 1 1
6 10101 1 1 6 LEU H H 14.329 2.718 -0.864 1.00 . A A . 6 LEU H 1 1
6 10102 1 1 6 LEU HA H 13.840 4.005 -3.480 1.00 . A A . 6 LEU HA 1 1
6 10103 1 1 6 LEU HB2 H 12.164 1.937 -1.917 1.00 . A A . 6 LEU HB2 1 1
6 10104 1 1 6 LEU HB3 H 11.717 2.628 -3.524 1.00 . A A . 6 LEU HB3 1 1
6 10105 1 1 6 LEU HD11 H 11.426 0.212 -3.797 1.00 . A A . 6 LEU HD11 1 1
6 10106 1 1 6 LEU HD12 H 12.615 -0.677 -2.772 1.00 . A A . 6 LEU HD12 1 1
6 10107 1 1 6 LEU HD13 H 12.810 -0.654 -4.565 1.00 . A A . 6 LEU HD13 1 1
6 10108 1 1 6 LEU HD21 H 13.098 2.257 -5.483 1.00 . A A . 6 LEU HD21 1 1
6 10109 1 1 6 LEU HD22 H 14.121 0.774 -5.572 1.00 . A A . 6 LEU HD22 1 1
6 10110 1 1 6 LEU HD23 H 14.785 2.284 -4.842 1.00 . A A . 6 LEU HD23 1 1
6 10111 1 1 6 LEU HG H 14.233 0.979 -2.938 1.00 . A A . 6 LEU HG 1 1
6 10112 1 1 6 LEU N N 14.540 3.291 -1.660 1.00 . A A . 6 LEU N 1 1
6 10113 1 1 6 LEU O O 12.959 5.824 -1.747 1.00 . A A . 6 LEU O 1 1
6 10114 1 1 7 VAL C C 10.501 5.058 0.513 1.00 . A A . 7 VAL C 1 1
6 10115 1 1 7 VAL CA C 10.327 5.191 -1.004 1.00 . A A . 7 VAL CA 1 1
6 10116 1 1 7 VAL CB C 8.911 4.759 -1.434 1.00 . A A . 7 VAL CB 1 1
6 10117 1 1 7 VAL CG1 C 8.339 3.686 -0.468 1.00 . A A . 7 VAL CG1 1 1
6 10118 1 1 7 VAL CG2 C 7.983 5.983 -1.573 1.00 . A A . 7 VAL CG2 1 1
6 10119 1 1 7 VAL H H 11.007 3.366 -1.774 1.00 . A A . 7 VAL H 1 1
6 10120 1 1 7 VAL HA H 10.541 6.203 -1.314 1.00 . A A . 7 VAL HA 1 1
6 10121 1 1 7 VAL HB H 8.986 4.286 -2.440 1.00 . A A . 7 VAL HB 1 1
6 10122 1 1 7 VAL HG11 H 8.019 4.152 0.493 1.00 . A A . 7 VAL HG11 1 1
6 10123 1 1 7 VAL HG12 H 9.104 2.909 -0.241 1.00 . A A . 7 VAL HG12 1 1
6 10124 1 1 7 VAL HG13 H 7.457 3.189 -0.926 1.00 . A A . 7 VAL HG13 1 1
6 10125 1 1 7 VAL HG21 H 8.572 6.910 -1.736 1.00 . A A . 7 VAL HG21 1 1
6 10126 1 1 7 VAL HG22 H 7.368 6.107 -0.656 1.00 . A A . 7 VAL HG22 1 1
6 10127 1 1 7 VAL HG23 H 7.296 5.846 -2.436 1.00 . A A . 7 VAL HG23 1 1
6 10128 1 1 7 VAL N N 11.306 4.297 -1.615 1.00 . A A . 7 VAL N 1 1
6 10129 1 1 7 VAL O O 11.074 4.067 0.977 1.00 . A A . 7 VAL O 1 1
6 10130 1 1 8 PRO C C 9.475 4.650 3.300 1.00 . A A . 8 PRO C 1 1
6 10131 1 1 8 PRO CA C 10.161 5.908 2.794 1.00 . A A . 8 PRO CA 1 1
6 10132 1 1 8 PRO CB C 9.475 7.176 3.325 1.00 . A A . 8 PRO CB 1 1
6 10133 1 1 8 PRO CD C 9.582 7.379 0.932 1.00 . A A . 8 PRO CD 1 1
6 10134 1 1 8 PRO CG C 9.718 8.193 2.217 1.00 . A A . 8 PRO CG 1 1
6 10135 1 1 8 PRO HA H 11.192 5.896 3.118 1.00 . A A . 8 PRO HA 1 1
6 10136 1 1 8 PRO HB2 H 8.383 7.012 3.478 1.00 . A A . 8 PRO HB2 1 1
6 10137 1 1 8 PRO HB3 H 9.942 7.513 4.276 1.00 . A A . 8 PRO HB3 1 1
6 10138 1 1 8 PRO HD2 H 8.519 7.346 0.617 1.00 . A A . 8 PRO HD2 1 1
6 10139 1 1 8 PRO HD3 H 10.200 7.825 0.121 1.00 . A A . 8 PRO HD3 1 1
6 10140 1 1 8 PRO HG2 H 8.961 9.007 2.258 1.00 . A A . 8 PRO HG2 1 1
6 10141 1 1 8 PRO HG3 H 10.737 8.629 2.299 1.00 . A A . 8 PRO HG3 1 1
6 10142 1 1 8 PRO N N 10.073 6.046 1.327 1.00 . A A . 8 PRO N 1 1
6 10143 1 1 8 PRO O O 8.309 4.392 3.011 1.00 . A A . 8 PRO O 1 1
6 10144 1 1 9 ALA C C 8.702 2.745 5.693 1.00 . A A . 9 ALA C 1 1
6 10145 1 1 9 ALA CA C 9.712 2.588 4.572 1.00 . A A . 9 ALA CA 1 1
6 10146 1 1 9 ALA CB C 10.860 1.693 5.073 1.00 . A A . 9 ALA CB 1 1
6 10147 1 1 9 ALA H H 11.118 4.080 4.361 1.00 . A A . 9 ALA H 1 1
6 10148 1 1 9 ALA HA H 9.225 2.099 3.740 1.00 . A A . 9 ALA HA 1 1
6 10149 1 1 9 ALA HB1 H 11.298 2.102 6.010 1.00 . A A . 9 ALA HB1 1 1
6 10150 1 1 9 ALA HB2 H 11.661 1.634 4.306 1.00 . A A . 9 ALA HB2 1 1
6 10151 1 1 9 ALA HB3 H 10.490 0.668 5.273 1.00 . A A . 9 ALA HB3 1 1
6 10152 1 1 9 ALA N N 10.209 3.853 4.097 1.00 . A A . 9 ALA N 1 1
6 10153 1 1 9 ALA O O 8.970 3.273 6.771 1.00 . A A . 9 ALA O 1 1
6 10154 1 1 10 ASP C C 6.577 0.919 7.143 1.00 . A A . 10 ASP C 1 1
6 10155 1 1 10 ASP CA C 6.390 2.197 6.321 1.00 . A A . 10 ASP CA 1 1
6 10156 1 1 10 ASP CB C 5.037 2.106 5.555 1.00 . A A . 10 ASP CB 1 1
6 10157 1 1 10 ASP CG C 4.701 3.376 4.799 1.00 . A A . 10 ASP CG 1 1
6 10158 1 1 10 ASP H H 7.304 1.916 4.488 1.00 . A A . 10 ASP H 1 1
6 10159 1 1 10 ASP HA H 6.427 3.065 6.964 1.00 . A A . 10 ASP HA 1 1
6 10160 1 1 10 ASP HB2 H 5.084 1.273 4.822 1.00 . A A . 10 ASP HB2 1 1
6 10161 1 1 10 ASP HB3 H 4.211 1.896 6.262 1.00 . A A . 10 ASP HB3 1 1
6 10162 1 1 10 ASP N N 7.493 2.250 5.393 1.00 . A A . 10 ASP N 1 1
6 10163 1 1 10 ASP O O 7.260 -0.005 6.707 1.00 . A A . 10 ASP O 1 1
6 10164 1 1 10 ASP OD1 O 4.127 4.297 5.436 1.00 . A A . 10 ASP OD1 1 1
6 10165 1 1 10 ASP OD2 O 4.971 3.421 3.576 1.00 . A A . 10 ASP OD2 1 1
6 10166 1 1 11 PRO C C 5.485 -1.638 8.441 1.00 . A A . 11 PRO C 1 1
6 10167 1 1 11 PRO CA C 6.044 -0.409 9.145 1.00 . A A . 11 PRO CA 1 1
6 10168 1 1 11 PRO CB C 5.236 -0.068 10.414 1.00 . A A . 11 PRO CB 1 1
6 10169 1 1 11 PRO CD C 5.172 1.876 8.973 1.00 . A A . 11 PRO CD 1 1
6 10170 1 1 11 PRO CG C 4.344 1.104 10.000 1.00 . A A . 11 PRO CG 1 1
6 10171 1 1 11 PRO HA H 7.069 -0.613 9.420 1.00 . A A . 11 PRO HA 1 1
6 10172 1 1 11 PRO HB2 H 4.619 -0.933 10.748 1.00 . A A . 11 PRO HB2 1 1
6 10173 1 1 11 PRO HB3 H 5.917 0.238 11.238 1.00 . A A . 11 PRO HB3 1 1
6 10174 1 1 11 PRO HD2 H 4.508 2.409 8.260 1.00 . A A . 11 PRO HD2 1 1
6 10175 1 1 11 PRO HD3 H 5.837 2.611 9.477 1.00 . A A . 11 PRO HD3 1 1
6 10176 1 1 11 PRO HG2 H 3.397 0.733 9.548 1.00 . A A . 11 PRO HG2 1 1
6 10177 1 1 11 PRO HG3 H 4.109 1.746 10.877 1.00 . A A . 11 PRO HG3 1 1
6 10178 1 1 11 PRO N N 5.951 0.817 8.315 1.00 . A A . 11 PRO N 1 1
6 10179 1 1 11 PRO O O 5.836 -2.780 8.744 1.00 . A A . 11 PRO O 1 1
6 10180 1 1 12 ARG C C 5.029 -2.931 5.637 1.00 . A A . 12 ARG C 1 1
6 10181 1 1 12 ARG CA C 3.980 -2.389 6.620 1.00 . A A . 12 ARG CA 1 1
6 10182 1 1 12 ARG CB C 2.838 -1.707 5.840 1.00 . A A . 12 ARG CB 1 1
6 10183 1 1 12 ARG CD C 0.723 -0.273 6.092 1.00 . A A . 12 ARG CD 1 1
6 10184 1 1 12 ARG CG C 1.725 -1.205 6.782 1.00 . A A . 12 ARG CG 1 1
6 10185 1 1 12 ARG CZ C 0.720 2.029 5.117 1.00 . A A . 12 ARG CZ 1 1
6 10186 1 1 12 ARG H H 4.348 -0.448 7.222 1.00 . A A . 12 ARG H 1 1
6 10187 1 1 12 ARG HA H 3.577 -3.192 7.222 1.00 . A A . 12 ARG HA 1 1
6 10188 1 1 12 ARG HB2 H 3.242 -0.849 5.263 1.00 . A A . 12 ARG HB2 1 1
6 10189 1 1 12 ARG HB3 H 2.396 -2.432 5.121 1.00 . A A . 12 ARG HB3 1 1
6 10190 1 1 12 ARG HD2 H 0.423 -0.691 5.108 1.00 . A A . 12 ARG HD2 1 1
6 10191 1 1 12 ARG HD3 H -0.179 -0.131 6.727 1.00 . A A . 12 ARG HD3 1 1
6 10192 1 1 12 ARG HE H 2.212 1.295 6.330 1.00 . A A . 12 ARG HE 1 1
6 10193 1 1 12 ARG HG2 H 1.176 -2.082 7.184 1.00 . A A . 12 ARG HG2 1 1
6 10194 1 1 12 ARG HG3 H 2.179 -0.672 7.645 1.00 . A A . 12 ARG HG3 1 1
6 10195 1 1 12 ARG HH11 H -0.725 0.759 4.398 1.00 . A A . 12 ARG HH11 1 1
6 10196 1 1 12 ARG HH12 H -0.852 2.394 3.840 1.00 . A A . 12 ARG HH12 1 1
6 10197 1 1 12 ARG HH21 H 2.044 3.536 5.576 1.00 . A A . 12 ARG HH21 1 1
6 10198 1 1 12 ARG HH22 H 0.753 3.994 4.518 1.00 . A A . 12 ARG HH22 1 1
6 10199 1 1 12 ARG N N 4.603 -1.378 7.452 1.00 . A A . 12 ARG N 1 1
6 10200 1 1 12 ARG NE N 1.356 1.074 5.869 1.00 . A A . 12 ARG NE 1 1
6 10201 1 1 12 ARG NH1 N -0.385 1.702 4.386 1.00 . A A . 12 ARG NH1 1 1
6 10202 1 1 12 ARG NH2 N 1.216 3.298 5.065 1.00 . A A . 12 ARG NH2 1 1
6 10203 1 1 12 ARG O O 5.251 -4.133 5.526 1.00 . A A . 12 ARG O 1 1
6 10204 1 1 13 ALA C C 7.939 -2.995 4.681 1.00 . A A . 13 ALA C 1 1
6 10205 1 1 13 ALA CA C 6.816 -2.252 4.000 1.00 . A A . 13 ALA CA 1 1
6 10206 1 1 13 ALA CB C 7.426 -0.903 3.570 1.00 . A A . 13 ALA CB 1 1
6 10207 1 1 13 ALA H H 5.454 -1.044 4.987 1.00 . A A . 13 ALA H 1 1
6 10208 1 1 13 ALA HA H 6.535 -2.766 3.094 1.00 . A A . 13 ALA HA 1 1
6 10209 1 1 13 ALA HB1 H 6.642 -0.247 3.144 1.00 . A A . 13 ALA HB1 1 1
6 10210 1 1 13 ALA HB2 H 8.208 -1.062 2.797 1.00 . A A . 13 ALA HB2 1 1
6 10211 1 1 13 ALA HB3 H 7.887 -0.387 4.437 1.00 . A A . 13 ALA HB3 1 1
6 10212 1 1 13 ALA N N 5.720 -1.986 4.939 1.00 . A A . 13 ALA N 1 1
6 10213 1 1 13 ALA O O 8.463 -3.984 4.165 1.00 . A A . 13 ALA O 1 1
6 10214 1 1 14 VAL C C 9.001 -4.515 7.050 1.00 . A A . 14 VAL C 1 1
6 10215 1 1 14 VAL CA C 9.357 -3.090 6.696 1.00 . A A . 14 VAL CA 1 1
6 10216 1 1 14 VAL CB C 9.543 -2.301 7.989 1.00 . A A . 14 VAL CB 1 1
6 10217 1 1 14 VAL CG1 C 10.430 -3.090 8.982 1.00 . A A . 14 VAL CG1 1 1
6 10218 1 1 14 VAL CG2 C 10.189 -0.945 7.649 1.00 . A A . 14 VAL CG2 1 1
6 10219 1 1 14 VAL H H 7.873 -1.665 6.255 1.00 . A A . 14 VAL H 1 1
6 10220 1 1 14 VAL HA H 10.284 -3.082 6.142 1.00 . A A . 14 VAL HA 1 1
6 10221 1 1 14 VAL HB H 8.548 -2.108 8.452 1.00 . A A . 14 VAL HB 1 1
6 10222 1 1 14 VAL HG11 H 9.822 -3.844 9.531 1.00 . A A . 14 VAL HG11 1 1
6 10223 1 1 14 VAL HG12 H 10.885 -2.399 9.723 1.00 . A A . 14 VAL HG12 1 1
6 10224 1 1 14 VAL HG13 H 11.248 -3.616 8.443 1.00 . A A . 14 VAL HG13 1 1
6 10225 1 1 14 VAL HG21 H 11.229 -1.093 7.288 1.00 . A A . 14 VAL HG21 1 1
6 10226 1 1 14 VAL HG22 H 10.218 -0.295 8.549 1.00 . A A . 14 VAL HG22 1 1
6 10227 1 1 14 VAL HG23 H 9.613 -0.423 6.860 1.00 . A A . 14 VAL HG23 1 1
6 10228 1 1 14 VAL N N 8.306 -2.504 5.884 1.00 . A A . 14 VAL N 1 1
6 10229 1 1 14 VAL O O 9.840 -5.417 6.960 1.00 . A A . 14 VAL O 1 1
6 10230 1 1 15 SER C C 7.309 -7.059 6.662 1.00 . A A . 15 SER C 1 1
6 10231 1 1 15 SER CA C 7.341 -6.115 7.854 1.00 . A A . 15 SER CA 1 1
6 10232 1 1 15 SER CB C 6.016 -6.225 8.637 1.00 . A A . 15 SER CB 1 1
6 10233 1 1 15 SER H H 7.030 -4.019 7.413 1.00 . A A . 15 SER H 1 1
6 10234 1 1 15 SER HA H 8.206 -6.343 8.458 1.00 . A A . 15 SER HA 1 1
6 10235 1 1 15 SER HB2 H 5.180 -5.824 8.022 1.00 . A A . 15 SER HB2 1 1
6 10236 1 1 15 SER HB3 H 5.802 -7.295 8.880 1.00 . A A . 15 SER HB3 1 1
6 10237 1 1 15 SER HG H 6.058 -4.538 9.597 1.00 . A A . 15 SER HG 1 1
6 10238 1 1 15 SER N N 7.715 -4.759 7.426 1.00 . A A . 15 SER N 1 1
6 10239 1 1 15 SER O O 7.646 -8.220 6.803 1.00 . A A . 15 SER O 1 1
6 10240 1 1 15 SER OG O 6.096 -5.482 9.852 1.00 . A A . 15 SER OG 1 1
6 10241 1 1 16 LEU C C 8.205 -7.750 3.750 1.00 . A A . 16 LEU C 1 1
6 10242 1 1 16 LEU CA C 6.799 -7.441 4.261 1.00 . A A . 16 LEU CA 1 1
6 10243 1 1 16 LEU CB C 6.025 -6.765 3.099 1.00 . A A . 16 LEU CB 1 1
6 10244 1 1 16 LEU CD1 C 3.911 -5.586 2.379 1.00 . A A . 16 LEU CD1 1 1
6 10245 1 1 16 LEU CD2 C 3.766 -7.889 3.388 1.00 . A A . 16 LEU CD2 1 1
6 10246 1 1 16 LEU CG C 4.534 -6.563 3.387 1.00 . A A . 16 LEU CG 1 1
6 10247 1 1 16 LEU H H 6.539 -5.635 5.333 1.00 . A A . 16 LEU H 1 1
6 10248 1 1 16 LEU HA H 6.353 -8.375 4.558 1.00 . A A . 16 LEU HA 1 1
6 10249 1 1 16 LEU HB2 H 6.483 -5.769 2.892 1.00 . A A . 16 LEU HB2 1 1
6 10250 1 1 16 LEU HB3 H 6.124 -7.386 2.181 1.00 . A A . 16 LEU HB3 1 1
6 10251 1 1 16 LEU HD11 H 2.814 -5.506 2.544 1.00 . A A . 16 LEU HD11 1 1
6 10252 1 1 16 LEU HD12 H 4.087 -5.940 1.341 1.00 . A A . 16 LEU HD12 1 1
6 10253 1 1 16 LEU HD13 H 4.361 -4.577 2.492 1.00 . A A . 16 LEU HD13 1 1
6 10254 1 1 16 LEU HD21 H 4.139 -8.557 4.192 1.00 . A A . 16 LEU HD21 1 1
6 10255 1 1 16 LEU HD22 H 3.891 -8.403 2.411 1.00 . A A . 16 LEU HD22 1 1
6 10256 1 1 16 LEU HD23 H 2.683 -7.706 3.550 1.00 . A A . 16 LEU HD23 1 1
6 10257 1 1 16 LEU HG H 4.452 -6.115 4.398 1.00 . A A . 16 LEU HG 1 1
6 10258 1 1 16 LEU N N 6.861 -6.583 5.460 1.00 . A A . 16 LEU N 1 1
6 10259 1 1 16 LEU O O 8.474 -8.852 3.289 1.00 . A A . 16 LEU O 1 1
6 10260 1 1 17 TYR C C 11.325 -7.779 4.298 1.00 . A A . 17 TYR C 1 1
6 10261 1 1 17 TYR CA C 10.496 -6.920 3.317 1.00 . A A . 17 TYR CA 1 1
6 10262 1 1 17 TYR CB C 11.202 -5.543 3.095 1.00 . A A . 17 TYR CB 1 1
6 10263 1 1 17 TYR CD1 C 13.080 -5.955 1.462 1.00 . A A . 17 TYR CD1 1 1
6 10264 1 1 17 TYR CD2 C 13.633 -5.331 3.689 1.00 . A A . 17 TYR CD2 1 1
6 10265 1 1 17 TYR CE1 C 14.426 -6.031 1.154 1.00 . A A . 17 TYR CE1 1 1
6 10266 1 1 17 TYR CE2 C 14.972 -5.405 3.377 1.00 . A A . 17 TYR CE2 1 1
6 10267 1 1 17 TYR CG C 12.672 -5.606 2.736 1.00 . A A . 17 TYR CG 1 1
6 10268 1 1 17 TYR CZ C 15.370 -5.754 2.114 1.00 . A A . 17 TYR CZ 1 1
6 10269 1 1 17 TYR H H 8.818 -5.797 4.021 1.00 . A A . 17 TYR H 1 1
6 10270 1 1 17 TYR HA H 10.455 -7.446 2.374 1.00 . A A . 17 TYR HA 1 1
6 10271 1 1 17 TYR HB2 H 10.694 -5.009 2.262 1.00 . A A . 17 TYR HB2 1 1
6 10272 1 1 17 TYR HB3 H 11.103 -4.923 4.014 1.00 . A A . 17 TYR HB3 1 1
6 10273 1 1 17 TYR HD1 H 12.343 -6.174 0.703 1.00 . A A . 17 TYR HD1 1 1
6 10274 1 1 17 TYR HD2 H 13.331 -5.057 4.689 1.00 . A A . 17 TYR HD2 1 1
6 10275 1 1 17 TYR HE1 H 14.737 -6.304 0.157 1.00 . A A . 17 TYR HE1 1 1
6 10276 1 1 17 TYR HE2 H 15.714 -5.189 4.133 1.00 . A A . 17 TYR HE2 1 1
6 10277 1 1 17 TYR HH H 16.898 -5.537 0.900 1.00 . A A . 17 TYR HH 1 1
6 10278 1 1 17 TYR N N 9.104 -6.741 3.774 1.00 . A A . 17 TYR N 1 1
6 10279 1 1 17 TYR O O 12.308 -8.392 3.896 1.00 . A A . 17 TYR O 1 1
6 10280 1 1 17 TYR OH O 16.748 -5.843 1.817 1.00 . A A . 17 TYR OH 1 1
6 10281 1 1 18 THR C C 11.900 -10.102 6.306 1.00 . A A . 18 THR C 1 1
6 10282 1 1 18 THR CA C 11.727 -8.592 6.618 1.00 . A A . 18 THR CA 1 1
6 10283 1 1 18 THR CB C 11.168 -8.423 8.034 1.00 . A A . 18 THR CB 1 1
6 10284 1 1 18 THR CG2 C 11.879 -9.372 9.026 1.00 . A A . 18 THR CG2 1 1
6 10285 1 1 18 THR H H 10.135 -7.350 5.934 1.00 . A A . 18 THR H 1 1
6 10286 1 1 18 THR HA H 12.719 -8.163 6.594 1.00 . A A . 18 THR HA 1 1
6 10287 1 1 18 THR HB H 10.079 -8.641 8.049 1.00 . A A . 18 THR HB 1 1
6 10288 1 1 18 THR HG1 H 10.847 -6.508 7.873 1.00 . A A . 18 THR HG1 1 1
6 10289 1 1 18 THR HG21 H 12.967 -9.421 8.805 1.00 . A A . 18 THR HG21 1 1
6 10290 1 1 18 THR HG22 H 11.455 -10.397 8.958 1.00 . A A . 18 THR HG22 1 1
6 10291 1 1 18 THR HG23 H 11.748 -9.007 10.068 1.00 . A A . 18 THR HG23 1 1
6 10292 1 1 18 THR N N 10.945 -7.836 5.602 1.00 . A A . 18 THR N 1 1
6 10293 1 1 18 THR O O 13.038 -10.583 6.322 1.00 . A A . 18 THR O 1 1
6 10294 1 1 18 THR OG1 O 11.370 -7.083 8.476 1.00 . A A . 18 THR OG1 1 1
6 10295 1 1 19 PRO C C 11.574 -12.637 4.396 1.00 . A A . 19 PRO C 1 1
6 10296 1 1 19 PRO CA C 11.020 -12.331 5.776 1.00 . A A . 19 PRO CA 1 1
6 10297 1 1 19 PRO CB C 9.615 -12.923 5.952 1.00 . A A . 19 PRO CB 1 1
6 10298 1 1 19 PRO CD C 9.413 -10.527 6.088 1.00 . A A . 19 PRO CD 1 1
6 10299 1 1 19 PRO CG C 8.695 -11.774 5.574 1.00 . A A . 19 PRO CG 1 1
6 10300 1 1 19 PRO HA H 11.676 -12.783 6.506 1.00 . A A . 19 PRO HA 1 1
6 10301 1 1 19 PRO HB2 H 9.454 -13.798 5.280 1.00 . A A . 19 PRO HB2 1 1
6 10302 1 1 19 PRO HB3 H 9.446 -13.227 7.007 1.00 . A A . 19 PRO HB3 1 1
6 10303 1 1 19 PRO HD2 H 9.204 -9.670 5.422 1.00 . A A . 19 PRO HD2 1 1
6 10304 1 1 19 PRO HD3 H 9.071 -10.288 7.117 1.00 . A A . 19 PRO HD3 1 1
6 10305 1 1 19 PRO HG2 H 8.563 -11.727 4.470 1.00 . A A . 19 PRO HG2 1 1
6 10306 1 1 19 PRO HG3 H 7.703 -11.886 6.062 1.00 . A A . 19 PRO HG3 1 1
6 10307 1 1 19 PRO N N 10.838 -10.896 6.064 1.00 . A A . 19 PRO N 1 1
6 10308 1 1 19 PRO O O 11.305 -11.941 3.421 1.00 . A A . 19 PRO O 1 1
6 10309 1 1 20 TYR C C 13.218 -15.627 3.142 1.00 . A A . 20 TYR C 1 1
6 10310 1 1 20 TYR CA C 12.940 -14.143 3.044 1.00 . A A . 20 TYR CA 1 1
6 10311 1 1 20 TYR CB C 14.252 -13.361 2.722 1.00 . A A . 20 TYR CB 1 1
6 10312 1 1 20 TYR CD1 C 16.385 -14.513 3.397 1.00 . A A . 20 TYR CD1 1 1
6 10313 1 1 20 TYR CD2 C 15.498 -12.845 4.841 1.00 . A A . 20 TYR CD2 1 1
6 10314 1 1 20 TYR CE1 C 17.431 -14.711 4.270 1.00 . A A . 20 TYR CE1 1 1
6 10315 1 1 20 TYR CE2 C 16.547 -13.045 5.711 1.00 . A A . 20 TYR CE2 1 1
6 10316 1 1 20 TYR CG C 15.406 -13.578 3.674 1.00 . A A . 20 TYR CG 1 1
6 10317 1 1 20 TYR CZ C 17.511 -13.977 5.425 1.00 . A A . 20 TYR CZ 1 1
6 10318 1 1 20 TYR H H 12.528 -14.339 5.081 1.00 . A A . 20 TYR H 1 1
6 10319 1 1 20 TYR HA H 12.212 -13.985 2.255 1.00 . A A . 20 TYR HA 1 1
6 10320 1 1 20 TYR HB2 H 14.612 -13.634 1.708 1.00 . A A . 20 TYR HB2 1 1
6 10321 1 1 20 TYR HB3 H 14.029 -12.270 2.722 1.00 . A A . 20 TYR HB3 1 1
6 10322 1 1 20 TYR HD1 H 16.330 -15.095 2.487 1.00 . A A . 20 TYR HD1 1 1
6 10323 1 1 20 TYR HD2 H 14.742 -12.107 5.073 1.00 . A A . 20 TYR HD2 1 1
6 10324 1 1 20 TYR HE1 H 18.192 -15.444 4.044 1.00 . A A . 20 TYR HE1 1 1
6 10325 1 1 20 TYR HE2 H 16.611 -12.468 6.621 1.00 . A A . 20 TYR HE2 1 1
6 10326 1 1 20 TYR HH H 18.454 -15.052 6.723 1.00 . A A . 20 TYR HH 1 1
6 10327 1 1 20 TYR N N 12.342 -13.744 4.299 1.00 . A A . 20 TYR N 1 1
6 10328 1 1 20 TYR O O 13.193 -16.205 4.232 1.00 . A A . 20 TYR O 1 1
6 10329 1 1 20 TYR OH O 18.578 -14.188 6.322 1.00 . A A . 20 TYR OH 1 1
6 10330 1 1 21 TYR C C 15.225 -17.915 2.398 1.00 . A A . 21 TYR C 1 1
6 10331 1 1 21 TYR CA C 13.775 -17.715 1.981 1.00 . A A . 21 TYR CA 1 1
6 10332 1 1 21 TYR CB C 13.574 -18.342 0.572 1.00 . A A . 21 TYR CB 1 1
6 10333 1 1 21 TYR CD1 C 11.074 -18.490 0.446 1.00 . A A . 21 TYR CD1 1 1
6 10334 1 1 21 TYR CD2 C 12.346 -20.478 0.148 1.00 . A A . 21 TYR CD2 1 1
6 10335 1 1 21 TYR CE1 C 9.914 -19.210 0.259 1.00 . A A . 21 TYR CE1 1 1
6 10336 1 1 21 TYR CE2 C 11.185 -21.193 -0.035 1.00 . A A . 21 TYR CE2 1 1
6 10337 1 1 21 TYR CG C 12.303 -19.119 0.392 1.00 . A A . 21 TYR CG 1 1
6 10338 1 1 21 TYR CZ C 9.974 -20.559 0.020 1.00 . A A . 21 TYR CZ 1 1
6 10339 1 1 21 TYR H H 13.511 -15.821 1.107 1.00 . A A . 21 TYR H 1 1
6 10340 1 1 21 TYR HA H 13.130 -18.197 2.704 1.00 . A A . 21 TYR HA 1 1
6 10341 1 1 21 TYR HB2 H 13.556 -17.535 -0.188 1.00 . A A . 21 TYR HB2 1 1
6 10342 1 1 21 TYR HB3 H 14.420 -19.025 0.324 1.00 . A A . 21 TYR HB3 1 1
6 10343 1 1 21 TYR HD1 H 11.022 -17.428 0.636 1.00 . A A . 21 TYR HD1 1 1
6 10344 1 1 21 TYR HD2 H 13.300 -20.985 0.102 1.00 . A A . 21 TYR HD2 1 1
6 10345 1 1 21 TYR HE1 H 8.957 -18.713 0.304 1.00 . A A . 21 TYR HE1 1 1
6 10346 1 1 21 TYR HE2 H 11.230 -22.256 -0.221 1.00 . A A . 21 TYR HE2 1 1
6 10347 1 1 21 TYR HH H 8.744 -21.523 -1.112 1.00 . A A . 21 TYR HH 1 1
6 10348 1 1 21 TYR N N 13.489 -16.284 1.989 1.00 . A A . 21 TYR N 1 1
6 10349 1 1 21 TYR O O 16.152 -17.634 1.638 1.00 . A A . 21 TYR O 1 1
6 10350 1 1 21 TYR OH O 8.790 -21.293 -0.180 1.00 . A A . 21 TYR OH 1 1
6 10351 1 1 22 SER C C 17.322 -20.019 3.639 1.00 . A A . 22 SER C 1 1
6 10352 1 1 22 SER CA C 16.814 -18.674 4.121 1.00 . A A . 22 SER CA 1 1
6 10353 1 1 22 SER CB C 16.900 -18.656 5.668 1.00 . A A . 22 SER CB 1 1
6 10354 1 1 22 SER H H 14.705 -18.710 4.235 1.00 . A A . 22 SER H 1 1
6 10355 1 1 22 SER HA H 17.450 -17.900 3.712 1.00 . A A . 22 SER HA 1 1
6 10356 1 1 22 SER HB2 H 16.211 -19.415 6.101 1.00 . A A . 22 SER HB2 1 1
6 10357 1 1 22 SER HB3 H 17.940 -18.888 5.998 1.00 . A A . 22 SER HB3 1 1
6 10358 1 1 22 SER HG H 15.903 -17.001 5.544 1.00 . A A . 22 SER HG 1 1
6 10359 1 1 22 SER N N 15.450 -18.457 3.623 1.00 . A A . 22 SER N 1 1
6 10360 1 1 22 SER O O 17.641 -20.896 4.433 1.00 . A A . 22 SER O 1 1
6 10361 1 1 22 SER OG O 16.541 -17.369 6.169 1.00 . A A . 22 SER OG 1 1
6 10362 1 1 23 GLN C C 19.360 -21.239 1.331 1.00 . A A . 23 GLN C 1 1
6 10363 1 1 23 GLN CA C 17.897 -21.435 1.708 1.00 . A A . 23 GLN CA 1 1
6 10364 1 1 23 GLN CB C 17.090 -21.846 0.446 1.00 . A A . 23 GLN CB 1 1
6 10365 1 1 23 GLN CD C 16.398 -23.710 -1.107 1.00 . A A . 23 GLN CD 1 1
6 10366 1 1 23 GLN CG C 17.386 -23.296 -0.015 1.00 . A A . 23 GLN CG 1 1
6 10367 1 1 23 GLN H H 17.097 -19.479 1.657 1.00 . A A . 23 GLN H 1 1
6 10368 1 1 23 GLN HA H 17.839 -22.217 2.454 1.00 . A A . 23 GLN HA 1 1
6 10369 1 1 23 GLN HB2 H 16.004 -21.748 0.671 1.00 . A A . 23 GLN HB2 1 1
6 10370 1 1 23 GLN HB3 H 17.328 -21.146 -0.387 1.00 . A A . 23 GLN HB3 1 1
6 10371 1 1 23 GLN HE21 H 16.521 -25.670 -0.571 1.00 . A A . 23 GLN HE21 1 1
6 10372 1 1 23 GLN HE22 H 15.466 -25.329 -1.895 1.00 . A A . 23 GLN HE22 1 1
6 10373 1 1 23 GLN HG2 H 18.420 -23.361 -0.419 1.00 . A A . 23 GLN HG2 1 1
6 10374 1 1 23 GLN HG3 H 17.294 -23.990 0.846 1.00 . A A . 23 GLN HG3 1 1
6 10375 1 1 23 GLN N N 17.402 -20.193 2.297 1.00 . A A . 23 GLN N 1 1
6 10376 1 1 23 GLN NE2 N 16.104 -25.019 -1.197 1.00 . A A . 23 GLN NE2 1 1
6 10377 1 1 23 GLN O O 20.110 -22.199 1.166 1.00 . A A . 23 GLN O 1 1
6 10378 1 1 23 GLN OE1 O 15.902 -22.893 -1.867 1.00 . A A . 23 GLN OE1 1 1
6 10379 1 1 24 ALA C C 21.465 -18.286 1.408 1.00 . A A . 24 ALA C 1 1
6 10380 1 1 24 ALA CA C 21.159 -19.657 0.841 1.00 . A A . 24 ALA CA 1 1
6 10381 1 1 24 ALA CB C 21.368 -19.638 -0.691 1.00 . A A . 24 ALA CB 1 1
6 10382 1 1 24 ALA H H 19.209 -19.180 1.400 1.00 . A A . 24 ALA H 1 1
6 10383 1 1 24 ALA HA H 21.814 -20.382 1.309 1.00 . A A . 24 ALA HA 1 1
6 10384 1 1 24 ALA HB1 H 20.993 -20.585 -1.138 1.00 . A A . 24 ALA HB1 1 1
6 10385 1 1 24 ALA HB2 H 22.446 -19.537 -0.940 1.00 . A A . 24 ALA HB2 1 1
6 10386 1 1 24 ALA HB3 H 20.814 -18.790 -1.153 1.00 . A A . 24 ALA HB3 1 1
6 10387 1 1 24 ALA N N 19.796 -19.964 1.211 1.00 . A A . 24 ALA N 1 1
6 10388 1 1 24 ALA O O 20.581 -17.626 1.954 1.00 . A A . 24 ALA O 1 1
6 10389 1 1 25 ASN C C 22.436 -15.403 1.071 1.00 . A A . 25 ASN C 1 1
6 10390 1 1 25 ASN CA C 23.167 -16.523 1.808 1.00 . A A . 25 ASN CA 1 1
6 10391 1 1 25 ASN CB C 24.693 -16.284 1.652 1.00 . A A . 25 ASN CB 1 1
6 10392 1 1 25 ASN CG C 25.521 -17.143 2.600 1.00 . A A . 25 ASN CG 1 1
6 10393 1 1 25 ASN H H 23.459 -18.390 0.876 1.00 . A A . 25 ASN H 1 1
6 10394 1 1 25 ASN HA H 22.889 -16.477 2.853 1.00 . A A . 25 ASN HA 1 1
6 10395 1 1 25 ASN HB2 H 24.997 -16.511 0.609 1.00 . A A . 25 ASN HB2 1 1
6 10396 1 1 25 ASN HB3 H 24.925 -15.215 1.858 1.00 . A A . 25 ASN HB3 1 1
6 10397 1 1 25 ASN HD21 H 27.205 -16.875 1.490 1.00 . A A . 25 ASN HD21 1 1
6 10398 1 1 25 ASN HD22 H 27.394 -17.858 2.897 1.00 . A A . 25 ASN HD22 1 1
6 10399 1 1 25 ASN N N 22.748 -17.837 1.293 1.00 . A A . 25 ASN N 1 1
6 10400 1 1 25 ASN ND2 N 26.821 -17.305 2.300 1.00 . A A . 25 ASN ND2 1 1
6 10401 1 1 25 ASN O O 22.074 -14.394 1.669 1.00 . A A . 25 ASN O 1 1
6 10402 1 1 25 ASN OD1 O 25.029 -17.653 3.588 1.00 . A A . 25 ASN OD1 1 1
6 10403 1 1 26 ARG C C 20.382 -15.277 -1.710 1.00 . A A . 26 ARG C 1 1
6 10404 1 1 26 ARG CA C 21.544 -14.566 -1.059 1.00 . A A . 26 ARG CA 1 1
6 10405 1 1 26 ARG CB C 22.439 -13.953 -2.167 1.00 . A A . 26 ARG CB 1 1
6 10406 1 1 26 ARG CD C 24.469 -12.511 -2.703 1.00 . A A . 26 ARG CD 1 1
6 10407 1 1 26 ARG CG C 23.583 -13.102 -1.601 1.00 . A A . 26 ARG CG 1 1
6 10408 1 1 26 ARG CZ C 26.505 -11.069 -2.805 1.00 . A A . 26 ARG CZ 1 1
6 10409 1 1 26 ARG H H 22.536 -16.380 -0.741 1.00 . A A . 26 ARG H 1 1
6 10410 1 1 26 ARG HA H 21.161 -13.792 -0.408 1.00 . A A . 26 ARG HA 1 1
6 10411 1 1 26 ARG HB2 H 22.871 -14.772 -2.783 1.00 . A A . 26 ARG HB2 1 1
6 10412 1 1 26 ARG HB3 H 21.817 -13.314 -2.833 1.00 . A A . 26 ARG HB3 1 1
6 10413 1 1 26 ARG HD2 H 24.935 -13.319 -3.311 1.00 . A A . 26 ARG HD2 1 1
6 10414 1 1 26 ARG HD3 H 23.882 -11.832 -3.360 1.00 . A A . 26 ARG HD3 1 1
6 10415 1 1 26 ARG HE H 25.594 -11.648 -1.056 1.00 . A A . 26 ARG HE 1 1
6 10416 1 1 26 ARG HG2 H 23.154 -12.274 -0.994 1.00 . A A . 26 ARG HG2 1 1
6 10417 1 1 26 ARG HG3 H 24.208 -13.732 -0.930 1.00 . A A . 26 ARG HG3 1 1
6 10418 1 1 26 ARG HH11 H 25.747 -11.671 -4.609 1.00 . A A . 26 ARG HH11 1 1
6 10419 1 1 26 ARG HH12 H 27.159 -10.676 -4.714 1.00 . A A . 26 ARG HH12 1 1
6 10420 1 1 26 ARG HH21 H 27.501 -10.302 -1.185 1.00 . A A . 26 ARG HH21 1 1
6 10421 1 1 26 ARG HH22 H 28.179 -9.882 -2.719 1.00 . A A . 26 ARG HH22 1 1
6 10422 1 1 26 ARG N N 22.238 -15.564 -0.259 1.00 . A A . 26 ARG N 1 1
6 10423 1 1 26 ARG NE N 25.559 -11.711 -2.054 1.00 . A A . 26 ARG NE 1 1
6 10424 1 1 26 ARG NH1 N 26.470 -11.144 -4.165 1.00 . A A . 26 ARG NH1 1 1
6 10425 1 1 26 ARG NH2 N 27.483 -10.353 -2.182 1.00 . A A . 26 ARG NH2 1 1
6 10426 1 1 26 ARG O O 20.529 -16.396 -2.202 1.00 . A A . 26 ARG O 1 1
6 10427 1 1 27 ARG C C 17.596 -14.404 -3.519 1.00 . A A . 27 ARG C 1 1
6 10428 1 1 27 ARG CA C 18.010 -15.236 -2.322 1.00 . A A . 27 ARG CA 1 1
6 10429 1 1 27 ARG CB C 16.834 -15.303 -1.313 1.00 . A A . 27 ARG CB 1 1
6 10430 1 1 27 ARG CD C 15.846 -17.473 -2.214 1.00 . A A . 27 ARG CD 1 1
6 10431 1 1 27 ARG CG C 15.583 -16.003 -1.868 1.00 . A A . 27 ARG CG 1 1
6 10432 1 1 27 ARG CZ C 14.503 -19.450 -2.914 1.00 . A A . 27 ARG CZ 1 1
6 10433 1 1 27 ARG H H 19.080 -13.705 -1.370 1.00 . A A . 27 ARG H 1 1
6 10434 1 1 27 ARG HA H 18.264 -16.229 -2.663 1.00 . A A . 27 ARG HA 1 1
6 10435 1 1 27 ARG HB2 H 17.177 -15.853 -0.408 1.00 . A A . 27 ARG HB2 1 1
6 10436 1 1 27 ARG HB3 H 16.563 -14.273 -0.999 1.00 . A A . 27 ARG HB3 1 1
6 10437 1 1 27 ARG HD2 H 16.576 -17.561 -3.048 1.00 . A A . 27 ARG HD2 1 1
6 10438 1 1 27 ARG HD3 H 16.222 -18.023 -1.324 1.00 . A A . 27 ARG HD3 1 1
6 10439 1 1 27 ARG HE H 13.737 -17.550 -2.741 1.00 . A A . 27 ARG HE 1 1
6 10440 1 1 27 ARG HG2 H 14.776 -15.948 -1.106 1.00 . A A . 27 ARG HG2 1 1
6 10441 1 1 27 ARG HG3 H 15.231 -15.469 -2.770 1.00 . A A . 27 ARG HG3 1 1
6 10442 1 1 27 ARG HH11 H 16.480 -19.792 -2.508 1.00 . A A . 27 ARG HH11 1 1
6 10443 1 1 27 ARG HH12 H 15.580 -21.213 -2.936 1.00 . A A . 27 ARG HH12 1 1
6 10444 1 1 27 ARG HH21 H 12.509 -19.448 -3.392 1.00 . A A . 27 ARG HH21 1 1
6 10445 1 1 27 ARG HH22 H 13.281 -20.993 -3.495 1.00 . A A . 27 ARG HH22 1 1
6 10446 1 1 27 ARG N N 19.193 -14.623 -1.738 1.00 . A A . 27 ARG N 1 1
6 10447 1 1 27 ARG NE N 14.561 -18.109 -2.649 1.00 . A A . 27 ARG NE 1 1
6 10448 1 1 27 ARG NH1 N 15.622 -20.218 -2.787 1.00 . A A . 27 ARG NH1 1 1
6 10449 1 1 27 ARG NH2 N 13.327 -20.015 -3.303 1.00 . A A . 27 ARG NH2 1 1
6 10450 1 1 27 ARG O O 17.431 -13.198 -3.417 1.00 . A A . 27 ARG O 1 1
6 10451 1 1 28 ARG C C 15.658 -13.739 -5.832 1.00 . A A . 28 ARG C 1 1
6 10452 1 1 28 ARG CA C 17.020 -14.421 -5.943 1.00 . A A . 28 ARG CA 1 1
6 10453 1 1 28 ARG CB C 16.942 -15.420 -7.125 1.00 . A A . 28 ARG CB 1 1
6 10454 1 1 28 ARG CD C 19.312 -15.072 -8.083 1.00 . A A . 28 ARG CD 1 1
6 10455 1 1 28 ARG CG C 18.297 -16.056 -7.476 1.00 . A A . 28 ARG CG 1 1
6 10456 1 1 28 ARG CZ C 19.540 -13.747 -10.188 1.00 . A A . 28 ARG CZ 1 1
6 10457 1 1 28 ARG H H 17.592 -16.057 -4.724 1.00 . A A . 28 ARG H 1 1
6 10458 1 1 28 ARG HA H 17.764 -13.667 -6.148 1.00 . A A . 28 ARG HA 1 1
6 10459 1 1 28 ARG HB2 H 16.223 -16.229 -6.870 1.00 . A A . 28 ARG HB2 1 1
6 10460 1 1 28 ARG HB3 H 16.556 -14.891 -8.024 1.00 . A A . 28 ARG HB3 1 1
6 10461 1 1 28 ARG HD2 H 19.440 -14.179 -7.431 1.00 . A A . 28 ARG HD2 1 1
6 10462 1 1 28 ARG HD3 H 20.295 -15.569 -8.234 1.00 . A A . 28 ARG HD3 1 1
6 10463 1 1 28 ARG HE H 17.924 -14.941 -9.752 1.00 . A A . 28 ARG HE 1 1
6 10464 1 1 28 ARG HG2 H 18.736 -16.495 -6.556 1.00 . A A . 28 ARG HG2 1 1
6 10465 1 1 28 ARG HG3 H 18.125 -16.887 -8.195 1.00 . A A . 28 ARG HG3 1 1
6 10466 1 1 28 ARG HH11 H 21.115 -13.631 -8.883 1.00 . A A . 28 ARG HH11 1 1
6 10467 1 1 28 ARG HH12 H 21.292 -12.679 -10.318 1.00 . A A . 28 ARG HH12 1 1
6 10468 1 1 28 ARG HH21 H 18.146 -13.645 -11.695 1.00 . A A . 28 ARG HH21 1 1
6 10469 1 1 28 ARG HH22 H 19.567 -12.691 -11.950 1.00 . A A . 28 ARG HH22 1 1
6 10470 1 1 28 ARG N N 17.402 -15.082 -4.683 1.00 . A A . 28 ARG N 1 1
6 10471 1 1 28 ARG NE N 18.810 -14.616 -9.422 1.00 . A A . 28 ARG NE 1 1
6 10472 1 1 28 ARG NH1 N 20.758 -13.311 -9.762 1.00 . A A . 28 ARG NH1 1 1
6 10473 1 1 28 ARG NH2 N 19.042 -13.323 -11.384 1.00 . A A . 28 ARG NH2 1 1
6 10474 1 1 28 ARG O O 15.434 -12.677 -6.400 1.00 . A A . 28 ARG O 1 1
6 10475 1 1 29 TYR C C 13.338 -12.511 -4.139 1.00 . A A . 29 TYR C 1 1
6 10476 1 1 29 TYR CA C 13.354 -13.816 -4.946 1.00 . A A . 29 TYR CA 1 1
6 10477 1 1 29 TYR CB C 12.394 -14.821 -4.249 1.00 . A A . 29 TYR CB 1 1
6 10478 1 1 29 TYR CD1 C 12.630 -17.042 -5.396 1.00 . A A . 29 TYR CD1 1 1
6 10479 1 1 29 TYR CD2 C 10.619 -15.815 -5.713 1.00 . A A . 29 TYR CD2 1 1
6 10480 1 1 29 TYR CE1 C 12.142 -18.046 -6.203 1.00 . A A . 29 TYR CE1 1 1
6 10481 1 1 29 TYR CE2 C 10.134 -16.822 -6.521 1.00 . A A . 29 TYR CE2 1 1
6 10482 1 1 29 TYR CG C 11.873 -15.914 -5.142 1.00 . A A . 29 TYR CG 1 1
6 10483 1 1 29 TYR CZ C 10.895 -17.935 -6.764 1.00 . A A . 29 TYR CZ 1 1
6 10484 1 1 29 TYR H H 14.878 -15.250 -4.687 1.00 . A A . 29 TYR H 1 1
6 10485 1 1 29 TYR HA H 12.983 -13.596 -5.937 1.00 . A A . 29 TYR HA 1 1
6 10486 1 1 29 TYR HB2 H 12.916 -15.313 -3.401 1.00 . A A . 29 TYR HB2 1 1
6 10487 1 1 29 TYR HB3 H 11.508 -14.279 -3.840 1.00 . A A . 29 TYR HB3 1 1
6 10488 1 1 29 TYR HD1 H 13.613 -17.138 -4.962 1.00 . A A . 29 TYR HD1 1 1
6 10489 1 1 29 TYR HD2 H 10.012 -14.940 -5.527 1.00 . A A . 29 TYR HD2 1 1
6 10490 1 1 29 TYR HE1 H 12.741 -18.925 -6.395 1.00 . A A . 29 TYR HE1 1 1
6 10491 1 1 29 TYR HE2 H 9.153 -16.734 -6.963 1.00 . A A . 29 TYR HE2 1 1
6 10492 1 1 29 TYR HH H 10.586 -18.731 -8.498 1.00 . A A . 29 TYR HH 1 1
6 10493 1 1 29 TYR N N 14.708 -14.363 -5.102 1.00 . A A . 29 TYR N 1 1
6 10494 1 1 29 TYR O O 12.439 -11.695 -4.328 1.00 . A A . 29 TYR O 1 1
6 10495 1 1 29 TYR OH O 10.398 -18.966 -7.587 1.00 . A A . 29 TYR OH 1 1
6 10496 1 1 30 LEU C C 14.413 -9.763 -3.229 1.00 . A A . 30 LEU C 1 1
6 10497 1 1 30 LEU CA C 14.343 -11.069 -2.396 1.00 . A A . 30 LEU CA 1 1
6 10498 1 1 30 LEU CB C 15.486 -11.084 -1.333 1.00 . A A . 30 LEU CB 1 1
6 10499 1 1 30 LEU CD1 C 16.153 -10.937 1.104 1.00 . A A . 30 LEU CD1 1 1
6 10500 1 1 30 LEU CD2 C 14.344 -9.409 0.216 1.00 . A A . 30 LEU CD2 1 1
6 10501 1 1 30 LEU CG C 14.998 -10.796 0.099 1.00 . A A . 30 LEU CG 1 1
6 10502 1 1 30 LEU H H 15.094 -12.906 -3.109 1.00 . A A . 30 LEU H 1 1
6 10503 1 1 30 LEU HA H 13.392 -11.061 -1.878 1.00 . A A . 30 LEU HA 1 1
6 10504 1 1 30 LEU HB2 H 15.973 -12.083 -1.352 1.00 . A A . 30 LEU HB2 1 1
6 10505 1 1 30 LEU HB3 H 16.258 -10.332 -1.590 1.00 . A A . 30 LEU HB3 1 1
6 10506 1 1 30 LEU HD11 H 16.975 -10.234 0.848 1.00 . A A . 30 LEU HD11 1 1
6 10507 1 1 30 LEU HD12 H 16.555 -11.972 1.092 1.00 . A A . 30 LEU HD12 1 1
6 10508 1 1 30 LEU HD13 H 15.800 -10.705 2.132 1.00 . A A . 30 LEU HD13 1 1
6 10509 1 1 30 LEU HD21 H 13.303 -9.435 -0.172 1.00 . A A . 30 LEU HD21 1 1
6 10510 1 1 30 LEU HD22 H 14.920 -8.659 -0.365 1.00 . A A . 30 LEU HD22 1 1
6 10511 1 1 30 LEU HD23 H 14.314 -9.086 1.280 1.00 . A A . 30 LEU HD23 1 1
6 10512 1 1 30 LEU HG H 14.229 -11.557 0.356 1.00 . A A . 30 LEU HG 1 1
6 10513 1 1 30 LEU N N 14.332 -12.278 -3.234 1.00 . A A . 30 LEU N 1 1
6 10514 1 1 30 LEU O O 13.491 -8.944 -3.149 1.00 . A A . 30 LEU O 1 1
6 10515 1 1 31 PRO C C 14.613 -8.199 -5.996 1.00 . A A . 31 PRO C 1 1
6 10516 1 1 31 PRO CA C 15.551 -8.279 -4.815 1.00 . A A . 31 PRO CA 1 1
6 10517 1 1 31 PRO CB C 17.018 -8.216 -5.266 1.00 . A A . 31 PRO CB 1 1
6 10518 1 1 31 PRO CD C 16.650 -10.382 -4.274 1.00 . A A . 31 PRO CD 1 1
6 10519 1 1 31 PRO CG C 17.417 -9.677 -5.392 1.00 . A A . 31 PRO CG 1 1
6 10520 1 1 31 PRO HA H 15.353 -7.429 -4.183 1.00 . A A . 31 PRO HA 1 1
6 10521 1 1 31 PRO HB2 H 17.122 -7.687 -6.242 1.00 . A A . 31 PRO HB2 1 1
6 10522 1 1 31 PRO HB3 H 17.641 -7.707 -4.499 1.00 . A A . 31 PRO HB3 1 1
6 10523 1 1 31 PRO HD2 H 16.354 -11.395 -4.600 1.00 . A A . 31 PRO HD2 1 1
6 10524 1 1 31 PRO HD3 H 17.287 -10.460 -3.368 1.00 . A A . 31 PRO HD3 1 1
6 10525 1 1 31 PRO HG2 H 17.124 -10.079 -6.387 1.00 . A A . 31 PRO HG2 1 1
6 10526 1 1 31 PRO HG3 H 18.512 -9.799 -5.252 1.00 . A A . 31 PRO HG3 1 1
6 10527 1 1 31 PRO N N 15.468 -9.522 -4.038 1.00 . A A . 31 PRO N 1 1
6 10528 1 1 31 PRO O O 14.328 -7.112 -6.485 1.00 . A A . 31 PRO O 1 1
6 10529 1 1 32 TYR C C 11.832 -8.780 -7.207 1.00 . A A . 32 TYR C 1 1
6 10530 1 1 32 TYR CA C 13.177 -9.345 -7.625 1.00 . A A . 32 TYR CA 1 1
6 10531 1 1 32 TYR CB C 12.972 -10.757 -8.245 1.00 . A A . 32 TYR CB 1 1
6 10532 1 1 32 TYR CD1 C 15.263 -11.164 -9.188 1.00 . A A . 32 TYR CD1 1 1
6 10533 1 1 32 TYR CD2 C 13.402 -11.270 -10.664 1.00 . A A . 32 TYR CD2 1 1
6 10534 1 1 32 TYR CE1 C 16.107 -11.456 -10.236 1.00 . A A . 32 TYR CE1 1 1
6 10535 1 1 32 TYR CE2 C 14.251 -11.561 -11.709 1.00 . A A . 32 TYR CE2 1 1
6 10536 1 1 32 TYR CG C 13.900 -11.068 -9.389 1.00 . A A . 32 TYR CG 1 1
6 10537 1 1 32 TYR CZ C 15.602 -11.653 -11.494 1.00 . A A . 32 TYR CZ 1 1
6 10538 1 1 32 TYR H H 14.274 -10.245 -6.067 1.00 . A A . 32 TYR H 1 1
6 10539 1 1 32 TYR HA H 13.619 -8.680 -8.356 1.00 . A A . 32 TYR HA 1 1
6 10540 1 1 32 TYR HB2 H 13.145 -11.534 -7.469 1.00 . A A . 32 TYR HB2 1 1
6 10541 1 1 32 TYR HB3 H 11.928 -10.866 -8.621 1.00 . A A . 32 TYR HB3 1 1
6 10542 1 1 32 TYR HD1 H 15.671 -11.008 -8.202 1.00 . A A . 32 TYR HD1 1 1
6 10543 1 1 32 TYR HD2 H 12.338 -11.199 -10.841 1.00 . A A . 32 TYR HD2 1 1
6 10544 1 1 32 TYR HE1 H 17.171 -11.528 -10.065 1.00 . A A . 32 TYR HE1 1 1
6 10545 1 1 32 TYR HE2 H 13.852 -11.718 -12.700 1.00 . A A . 32 TYR HE2 1 1
6 10546 1 1 32 TYR HH H 16.340 -11.283 -13.243 1.00 . A A . 32 TYR HH 1 1
6 10547 1 1 32 TYR N N 14.081 -9.355 -6.476 1.00 . A A . 32 TYR N 1 1
6 10548 1 1 32 TYR O O 11.149 -8.135 -7.997 1.00 . A A . 32 TYR O 1 1
6 10549 1 1 32 TYR OH O 16.470 -11.952 -12.566 1.00 . A A . 32 TYR OH 1 1
6 10550 1 1 33 ALA C C 10.247 -7.002 -5.155 1.00 . A A . 33 ALA C 1 1
6 10551 1 1 33 ALA CA C 10.156 -8.499 -5.433 1.00 . A A . 33 ALA CA 1 1
6 10552 1 1 33 ALA CB C 9.680 -9.243 -4.173 1.00 . A A . 33 ALA CB 1 1
6 10553 1 1 33 ALA H H 12.035 -9.446 -5.253 1.00 . A A . 33 ALA H 1 1
6 10554 1 1 33 ALA HA H 9.459 -8.614 -6.249 1.00 . A A . 33 ALA HA 1 1
6 10555 1 1 33 ALA HB1 H 10.177 -8.831 -3.262 1.00 . A A . 33 ALA HB1 1 1
6 10556 1 1 33 ALA HB2 H 9.936 -10.322 -4.251 1.00 . A A . 33 ALA HB2 1 1
6 10557 1 1 33 ALA HB3 H 8.580 -9.144 -4.053 1.00 . A A . 33 ALA HB3 1 1
6 10558 1 1 33 ALA N N 11.441 -8.986 -5.918 1.00 . A A . 33 ALA N 1 1
6 10559 1 1 33 ALA O O 9.227 -6.319 -5.064 1.00 . A A . 33 ALA O 1 1
6 10560 1 1 34 LEU C C 11.192 -4.260 -6.028 1.00 . A A . 34 LEU C 1 1
6 10561 1 1 34 LEU CA C 11.656 -5.015 -4.792 1.00 . A A . 34 LEU CA 1 1
6 10562 1 1 34 LEU CB C 13.100 -4.597 -4.443 1.00 . A A . 34 LEU CB 1 1
6 10563 1 1 34 LEU CD1 C 15.052 -4.860 -2.863 1.00 . A A . 34 LEU CD1 1 1
6 10564 1 1 34 LEU CD2 C 12.735 -4.438 -1.938 1.00 . A A . 34 LEU CD2 1 1
6 10565 1 1 34 LEU CG C 13.550 -5.095 -3.061 1.00 . A A . 34 LEU CG 1 1
6 10566 1 1 34 LEU H H 12.301 -7.027 -5.033 1.00 . A A . 34 LEU H 1 1
6 10567 1 1 34 LEU HA H 10.968 -4.747 -4.017 1.00 . A A . 34 LEU HA 1 1
6 10568 1 1 34 LEU HB2 H 13.790 -5.001 -5.217 1.00 . A A . 34 LEU HB2 1 1
6 10569 1 1 34 LEU HB3 H 13.178 -3.488 -4.460 1.00 . A A . 34 LEU HB3 1 1
6 10570 1 1 34 LEU HD11 H 15.448 -5.529 -2.071 1.00 . A A . 34 LEU HD11 1 1
6 10571 1 1 34 LEU HD12 H 15.240 -3.806 -2.567 1.00 . A A . 34 LEU HD12 1 1
6 10572 1 1 34 LEU HD13 H 15.601 -5.065 -3.808 1.00 . A A . 34 LEU HD13 1 1
6 10573 1 1 34 LEU HD21 H 11.878 -5.085 -1.656 1.00 . A A . 34 LEU HD21 1 1
6 10574 1 1 34 LEU HD22 H 12.342 -3.454 -2.273 1.00 . A A . 34 LEU HD22 1 1
6 10575 1 1 34 LEU HD23 H 13.370 -4.279 -1.042 1.00 . A A . 34 LEU HD23 1 1
6 10576 1 1 34 LEU HG H 13.370 -6.193 -3.015 1.00 . A A . 34 LEU HG 1 1
6 10577 1 1 34 LEU N N 11.484 -6.454 -5.018 1.00 . A A . 34 LEU N 1 1
6 10578 1 1 34 LEU O O 10.624 -3.181 -5.926 1.00 . A A . 34 LEU O 1 1
6 10579 1 1 35 SER C C 9.457 -4.168 -8.524 1.00 . A A . 35 SER C 1 1
6 10580 1 1 35 SER CA C 10.985 -4.214 -8.493 1.00 . A A . 35 SER CA 1 1
6 10581 1 1 35 SER CB C 11.460 -4.990 -9.745 1.00 . A A . 35 SER CB 1 1
6 10582 1 1 35 SER H H 12.003 -5.644 -7.306 1.00 . A A . 35 SER H 1 1
6 10583 1 1 35 SER HA H 11.358 -3.201 -8.524 1.00 . A A . 35 SER HA 1 1
6 10584 1 1 35 SER HB2 H 11.163 -6.063 -9.666 1.00 . A A . 35 SER HB2 1 1
6 10585 1 1 35 SER HB3 H 11.004 -4.555 -10.664 1.00 . A A . 35 SER HB3 1 1
6 10586 1 1 35 SER HG H 13.123 -5.433 -10.631 1.00 . A A . 35 SER HG 1 1
6 10587 1 1 35 SER N N 11.443 -4.824 -7.229 1.00 . A A . 35 SER N 1 1
6 10588 1 1 35 SER O O 8.858 -3.223 -9.044 1.00 . A A . 35 SER O 1 1
6 10589 1 1 35 SER OG O 12.881 -4.913 -9.857 1.00 . A A . 35 SER OG 1 1
6 10590 1 1 36 LEU C C 6.819 -4.271 -6.943 1.00 . A A . 36 LEU C 1 1
6 10591 1 1 36 LEU CA C 7.331 -5.311 -7.935 1.00 . A A . 36 LEU CA 1 1
6 10592 1 1 36 LEU CB C 6.837 -6.715 -7.467 1.00 . A A . 36 LEU CB 1 1
6 10593 1 1 36 LEU CD1 C 8.029 -7.874 -9.447 1.00 . A A . 36 LEU CD1 1 1
6 10594 1 1 36 LEU CD2 C 6.458 -9.165 -7.971 1.00 . A A . 36 LEU CD2 1 1
6 10595 1 1 36 LEU CG C 6.761 -7.790 -8.581 1.00 . A A . 36 LEU CG 1 1
6 10596 1 1 36 LEU H H 9.290 -6.015 -7.615 1.00 . A A . 36 LEU H 1 1
6 10597 1 1 36 LEU HA H 6.937 -5.078 -8.910 1.00 . A A . 36 LEU HA 1 1
6 10598 1 1 36 LEU HB2 H 7.518 -7.083 -6.671 1.00 . A A . 36 LEU HB2 1 1
6 10599 1 1 36 LEU HB3 H 5.825 -6.613 -7.017 1.00 . A A . 36 LEU HB3 1 1
6 10600 1 1 36 LEU HD11 H 8.932 -7.769 -8.815 1.00 . A A . 36 LEU HD11 1 1
6 10601 1 1 36 LEU HD12 H 8.034 -7.074 -10.215 1.00 . A A . 36 LEU HD12 1 1
6 10602 1 1 36 LEU HD13 H 8.075 -8.856 -9.964 1.00 . A A . 36 LEU HD13 1 1
6 10603 1 1 36 LEU HD21 H 6.153 -9.881 -8.763 1.00 . A A . 36 LEU HD21 1 1
6 10604 1 1 36 LEU HD22 H 5.638 -9.085 -7.228 1.00 . A A . 36 LEU HD22 1 1
6 10605 1 1 36 LEU HD23 H 7.359 -9.567 -7.459 1.00 . A A . 36 LEU HD23 1 1
6 10606 1 1 36 LEU HG H 5.912 -7.525 -9.245 1.00 . A A . 36 LEU HG 1 1
6 10607 1 1 36 LEU N N 8.798 -5.234 -7.993 1.00 . A A . 36 LEU N 1 1
6 10608 1 1 36 LEU O O 5.861 -3.549 -7.223 1.00 . A A . 36 LEU O 1 1
6 10609 1 1 37 TYR C C 7.186 -1.785 -5.163 1.00 . A A . 37 TYR C 1 1
6 10610 1 1 37 TYR CA C 7.188 -3.239 -4.681 1.00 . A A . 37 TYR CA 1 1
6 10611 1 1 37 TYR CB C 8.208 -3.384 -3.507 1.00 . A A . 37 TYR CB 1 1
6 10612 1 1 37 TYR CD1 C 7.055 -2.551 -1.433 1.00 . A A . 37 TYR CD1 1 1
6 10613 1 1 37 TYR CD2 C 8.889 -1.301 -2.287 1.00 . A A . 37 TYR CD2 1 1
6 10614 1 1 37 TYR CE1 C 6.907 -1.628 -0.420 1.00 . A A . 37 TYR CE1 1 1
6 10615 1 1 37 TYR CE2 C 8.741 -0.386 -1.272 1.00 . A A . 37 TYR CE2 1 1
6 10616 1 1 37 TYR CG C 8.047 -2.395 -2.379 1.00 . A A . 37 TYR CG 1 1
6 10617 1 1 37 TYR CZ C 7.751 -0.549 -0.342 1.00 . A A . 37 TYR CZ 1 1
6 10618 1 1 37 TYR H H 8.242 -4.851 -5.563 1.00 . A A . 37 TYR H 1 1
6 10619 1 1 37 TYR HA H 6.198 -3.475 -4.320 1.00 . A A . 37 TYR HA 1 1
6 10620 1 1 37 TYR HB2 H 8.116 -4.397 -3.063 1.00 . A A . 37 TYR HB2 1 1
6 10621 1 1 37 TYR HB3 H 9.241 -3.275 -3.900 1.00 . A A . 37 TYR HB3 1 1
6 10622 1 1 37 TYR HD1 H 6.388 -3.400 -1.490 1.00 . A A . 37 TYR HD1 1 1
6 10623 1 1 37 TYR HD2 H 9.672 -1.168 -3.019 1.00 . A A . 37 TYR HD2 1 1
6 10624 1 1 37 TYR HE1 H 6.130 -1.757 0.317 1.00 . A A . 37 TYR HE1 1 1
6 10625 1 1 37 TYR HE2 H 9.406 0.463 -1.210 1.00 . A A . 37 TYR HE2 1 1
6 10626 1 1 37 TYR HH H 7.343 1.234 0.282 1.00 . A A . 37 TYR HH 1 1
6 10627 1 1 37 TYR N N 7.507 -4.184 -5.769 1.00 . A A . 37 TYR N 1 1
6 10628 1 1 37 TYR O O 6.391 -0.980 -4.685 1.00 . A A . 37 TYR O 1 1
6 10629 1 1 37 TYR OH O 7.592 0.400 0.687 1.00 . A A . 37 TYR OH 1 1
6 10630 1 1 38 GLN C C 6.886 0.391 -7.289 1.00 . A A . 38 GLN C 1 1
6 10631 1 1 38 GLN CA C 8.175 -0.033 -6.609 1.00 . A A . 38 GLN CA 1 1
6 10632 1 1 38 GLN CB C 9.313 0.163 -7.635 1.00 . A A . 38 GLN CB 1 1
6 10633 1 1 38 GLN CD C 11.782 0.273 -8.020 1.00 . A A . 38 GLN CD 1 1
6 10634 1 1 38 GLN CG C 10.687 0.037 -6.979 1.00 . A A . 38 GLN CG 1 1
6 10635 1 1 38 GLN H H 8.753 -2.068 -6.485 1.00 . A A . 38 GLN H 1 1
6 10636 1 1 38 GLN HA H 8.336 0.613 -5.759 1.00 . A A . 38 GLN HA 1 1
6 10637 1 1 38 GLN HB2 H 9.215 -0.601 -8.442 1.00 . A A . 38 GLN HB2 1 1
6 10638 1 1 38 GLN HB3 H 9.225 1.172 -8.100 1.00 . A A . 38 GLN HB3 1 1
6 10639 1 1 38 GLN HE21 H 12.760 -1.435 -7.498 1.00 . A A . 38 GLN HE21 1 1
6 10640 1 1 38 GLN HE22 H 13.492 -0.520 -8.767 1.00 . A A . 38 GLN HE22 1 1
6 10641 1 1 38 GLN HG2 H 10.782 0.786 -6.168 1.00 . A A . 38 GLN HG2 1 1
6 10642 1 1 38 GLN HG3 H 10.791 -0.973 -6.552 1.00 . A A . 38 GLN HG3 1 1
6 10643 1 1 38 GLN N N 8.093 -1.415 -6.109 1.00 . A A . 38 GLN N 1 1
6 10644 1 1 38 GLN NE2 N 12.764 -0.643 -8.101 1.00 . A A . 38 GLN NE2 1 1
6 10645 1 1 38 GLN O O 6.565 1.577 -7.315 1.00 . A A . 38 GLN O 1 1
6 10646 1 1 38 GLN OE1 O 11.769 1.253 -8.741 1.00 . A A . 38 GLN OE1 1 1
6 10647 1 1 39 GLY C C 4.773 -0.902 -9.880 1.00 . A A . 39 GLY C 1 1
6 10648 1 1 39 GLY CA C 4.876 -0.218 -8.546 1.00 . A A . 39 GLY CA 1 1
6 10649 1 1 39 GLY H H 6.369 -1.544 -7.784 1.00 . A A . 39 GLY H 1 1
6 10650 1 1 39 GLY HA2 H 4.037 -0.555 -7.958 1.00 . A A . 39 GLY HA2 1 1
6 10651 1 1 39 GLY HA3 H 4.892 0.850 -8.711 1.00 . A A . 39 GLY HA3 1 1
6 10652 1 1 39 GLY N N 6.127 -0.575 -7.859 1.00 . A A . 39 GLY N 1 1
6 10653 1 1 39 GLY O O 3.914 -0.549 -10.676 1.00 . A A . 39 GLY O 1 1
6 10654 1 1 40 SER C C 4.298 -3.463 -11.496 1.00 . A A . 40 SER C 1 1
6 10655 1 1 40 SER CA C 5.566 -2.618 -11.456 1.00 . A A . 40 SER CA 1 1
6 10656 1 1 40 SER CB C 6.765 -3.570 -11.700 1.00 . A A . 40 SER CB 1 1
6 10657 1 1 40 SER H H 6.380 -2.168 -9.560 1.00 . A A . 40 SER H 1 1
6 10658 1 1 40 SER HA H 5.514 -1.880 -12.245 1.00 . A A . 40 SER HA 1 1
6 10659 1 1 40 SER HB2 H 6.819 -4.336 -10.897 1.00 . A A . 40 SER HB2 1 1
6 10660 1 1 40 SER HB3 H 6.646 -4.088 -12.679 1.00 . A A . 40 SER HB3 1 1
6 10661 1 1 40 SER HG H 8.354 -2.877 -10.814 1.00 . A A . 40 SER HG 1 1
6 10662 1 1 40 SER N N 5.645 -1.904 -10.172 1.00 . A A . 40 SER N 1 1
6 10663 1 1 40 SER O O 3.593 -3.479 -12.502 1.00 . A A . 40 SER O 1 1
6 10664 1 1 40 SER OG O 7.989 -2.836 -11.723 1.00 . A A . 40 SER OG 1 1
6 10665 1 1 41 SER C C 2.894 -6.235 -11.194 1.00 . A A . 41 SER C 1 1
6 10666 1 1 41 SER CA C 2.802 -5.039 -10.240 1.00 . A A . 41 SER CA 1 1
6 10667 1 1 41 SER CB C 1.466 -4.285 -10.491 1.00 . A A . 41 SER CB 1 1
6 10668 1 1 41 SER H H 4.566 -4.109 -9.547 1.00 . A A . 41 SER H 1 1
6 10669 1 1 41 SER HA H 2.807 -5.429 -9.232 1.00 . A A . 41 SER HA 1 1
6 10670 1 1 41 SER HB2 H 1.567 -3.230 -10.152 1.00 . A A . 41 SER HB2 1 1
6 10671 1 1 41 SER HB3 H 1.216 -4.286 -11.577 1.00 . A A . 41 SER HB3 1 1
6 10672 1 1 41 SER HG H -0.393 -4.365 -9.940 1.00 . A A . 41 SER HG 1 1
6 10673 1 1 41 SER N N 3.993 -4.172 -10.359 1.00 . A A . 41 SER N 1 1
6 10674 1 1 41 SER O O 3.853 -6.386 -11.952 1.00 . A A . 41 SER O 1 1
6 10675 1 1 41 SER OG O 0.396 -4.896 -9.764 1.00 . A A . 41 SER OG 1 1
6 10676 1 1 42 ILE C C 0.445 -8.534 -12.456 1.00 . A A . 42 ILE C 1 1
6 10677 1 1 42 ILE CA C 1.878 -8.323 -12.009 1.00 . A A . 42 ILE CA 1 1
6 10678 1 1 42 ILE CB C 2.350 -9.645 -11.402 1.00 . A A . 42 ILE CB 1 1
6 10679 1 1 42 ILE CD1 C 3.254 -9.393 -9.016 1.00 . A A . 42 ILE CD1 1 1
6 10680 1 1 42 ILE CG1 C 3.603 -9.491 -10.510 1.00 . A A . 42 ILE CG1 1 1
6 10681 1 1 42 ILE CG2 C 2.589 -10.642 -12.552 1.00 . A A . 42 ILE CG2 1 1
6 10682 1 1 42 ILE H H 1.125 -7.079 -10.474 1.00 . A A . 42 ILE H 1 1
6 10683 1 1 42 ILE HA H 2.385 -8.082 -12.929 1.00 . A A . 42 ILE HA 1 1
6 10684 1 1 42 ILE HB H 1.532 -10.063 -10.766 1.00 . A A . 42 ILE HB 1 1
6 10685 1 1 42 ILE HD11 H 2.157 -9.305 -8.872 1.00 . A A . 42 ILE HD11 1 1
6 10686 1 1 42 ILE HD12 H 3.736 -8.501 -8.564 1.00 . A A . 42 ILE HD12 1 1
6 10687 1 1 42 ILE HD13 H 3.605 -10.297 -8.479 1.00 . A A . 42 ILE HD13 1 1
6 10688 1 1 42 ILE HG12 H 4.265 -10.370 -10.669 1.00 . A A . 42 ILE HG12 1 1
6 10689 1 1 42 ILE HG13 H 4.165 -8.585 -10.813 1.00 . A A . 42 ILE HG13 1 1
6 10690 1 1 42 ILE HG21 H 3.189 -10.170 -13.359 1.00 . A A . 42 ILE HG21 1 1
6 10691 1 1 42 ILE HG22 H 1.615 -10.979 -12.981 1.00 . A A . 42 ILE HG22 1 1
6 10692 1 1 42 ILE HG23 H 3.137 -11.534 -12.179 1.00 . A A . 42 ILE HG23 1 1
6 10693 1 1 42 ILE N N 1.897 -7.158 -11.124 1.00 . A A . 42 ILE N 1 1
6 10694 1 1 42 ILE O O -0.478 -8.666 -11.663 1.00 . A A . 42 ILE O 1 1
6 10695 1 1 43 GLU C C -0.628 -9.454 -15.722 1.00 . A A . 43 GLU C 1 1
6 10696 1 1 43 GLU CA C -1.005 -8.801 -14.419 1.00 . A A . 43 GLU CA 1 1
6 10697 1 1 43 GLU CB C -1.772 -7.483 -14.699 1.00 . A A . 43 GLU CB 1 1
6 10698 1 1 43 GLU CD C -3.865 -6.380 -15.552 1.00 . A A . 43 GLU CD 1 1
6 10699 1 1 43 GLU CG C -3.120 -7.705 -15.428 1.00 . A A . 43 GLU CG 1 1
6 10700 1 1 43 GLU H H 1.008 -8.436 -14.443 1.00 . A A . 43 GLU H 1 1
6 10701 1 1 43 GLU HA H -1.606 -9.492 -13.838 1.00 . A A . 43 GLU HA 1 1
6 10702 1 1 43 GLU HB2 H -1.959 -6.971 -13.726 1.00 . A A . 43 GLU HB2 1 1
6 10703 1 1 43 GLU HB3 H -1.129 -6.814 -15.317 1.00 . A A . 43 GLU HB3 1 1
6 10704 1 1 43 GLU HG2 H -2.940 -8.113 -16.444 1.00 . A A . 43 GLU HG2 1 1
6 10705 1 1 43 GLU HG3 H -3.749 -8.416 -14.860 1.00 . A A . 43 GLU HG3 1 1
6 10706 1 1 43 GLU N N 0.266 -8.573 -13.792 1.00 . A A . 43 GLU N 1 1
6 10707 1 1 43 GLU O O 0.195 -8.917 -16.464 1.00 . A A . 43 GLU O 1 1
6 10708 1 1 43 GLU OE1 O -4.492 -5.962 -14.545 1.00 . A A . 43 GLU OE1 1 1
6 10709 1 1 43 GLU OE2 O -3.816 -5.778 -16.655 1.00 . A A . 43 GLU OE2 1 1
6 10710 1 1 44 GLY C C -1.532 -12.600 -17.333 1.00 . A A . 44 GLY C 1 1
6 10711 1 1 44 GLY CA C -0.812 -11.296 -17.267 1.00 . A A . 44 GLY CA 1 1
6 10712 1 1 44 GLY H H -1.878 -11.101 -15.470 1.00 . A A . 44 GLY H 1 1
6 10713 1 1 44 GLY HA2 H -1.136 -10.676 -18.090 1.00 . A A . 44 GLY HA2 1 1
6 10714 1 1 44 GLY HA3 H 0.253 -11.488 -17.238 1.00 . A A . 44 GLY HA3 1 1
6 10715 1 1 44 GLY N N -1.181 -10.640 -16.035 1.00 . A A . 44 GLY N 1 1
6 10716 1 1 44 GLY O O -2.416 -12.883 -16.532 1.00 . A A . 44 GLY O 1 1
6 10717 1 1 45 SER C C -0.617 -15.741 -18.417 1.00 . A A . 45 SER C 1 1
6 10718 1 1 45 SER CA C -1.730 -14.735 -18.531 1.00 . A A . 45 SER CA 1 1
6 10719 1 1 45 SER CB C -2.340 -14.875 -19.952 1.00 . A A . 45 SER CB 1 1
6 10720 1 1 45 SER H H -0.419 -13.174 -18.939 1.00 . A A . 45 SER H 1 1
6 10721 1 1 45 SER HA H -2.490 -14.931 -17.793 1.00 . A A . 45 SER HA 1 1
6 10722 1 1 45 SER HB2 H -1.547 -14.762 -20.726 1.00 . A A . 45 SER HB2 1 1
6 10723 1 1 45 SER HB3 H -2.811 -15.877 -20.067 1.00 . A A . 45 SER HB3 1 1
6 10724 1 1 45 SER HG H -3.948 -13.914 -19.428 1.00 . A A . 45 SER HG 1 1
6 10725 1 1 45 SER N N -1.137 -13.425 -18.313 1.00 . A A . 45 SER N 1 1
6 10726 1 1 45 SER O O 0.297 -15.736 -19.239 1.00 . A A . 45 SER O 1 1
6 10727 1 1 45 SER OG O -3.337 -13.875 -20.177 1.00 . A A . 45 SER OG 1 1
6 10728 1 1 46 ARG C C -0.004 -18.873 -18.004 1.00 . A A . 46 ARG C 1 1
6 10729 1 1 46 ARG CA C 0.416 -17.629 -17.253 1.00 . A A . 46 ARG CA 1 1
6 10730 1 1 46 ARG CB C 0.726 -17.993 -15.775 1.00 . A A . 46 ARG CB 1 1
6 10731 1 1 46 ARG CD C 3.272 -18.159 -15.936 1.00 . A A . 46 ARG CD 1 1
6 10732 1 1 46 ARG CG C 1.964 -18.893 -15.602 1.00 . A A . 46 ARG CG 1 1
6 10733 1 1 46 ARG CZ C 5.708 -18.704 -15.976 1.00 . A A . 46 ARG CZ 1 1
6 10734 1 1 46 ARG H H -1.384 -16.659 -16.717 1.00 . A A . 46 ARG H 1 1
6 10735 1 1 46 ARG HA H 1.289 -17.235 -17.751 1.00 . A A . 46 ARG HA 1 1
6 10736 1 1 46 ARG HB2 H 0.887 -17.055 -15.205 1.00 . A A . 46 ARG HB2 1 1
6 10737 1 1 46 ARG HB3 H -0.156 -18.508 -15.335 1.00 . A A . 46 ARG HB3 1 1
6 10738 1 1 46 ARG HD2 H 3.277 -17.821 -16.996 1.00 . A A . 46 ARG HD2 1 1
6 10739 1 1 46 ARG HD3 H 3.417 -17.289 -15.261 1.00 . A A . 46 ARG HD3 1 1
6 10740 1 1 46 ARG HE H 4.239 -20.046 -15.446 1.00 . A A . 46 ARG HE 1 1
6 10741 1 1 46 ARG HG2 H 2.008 -19.247 -14.549 1.00 . A A . 46 ARG HG2 1 1
6 10742 1 1 46 ARG HG3 H 1.868 -19.788 -16.257 1.00 . A A . 46 ARG HG3 1 1
6 10743 1 1 46 ARG HH11 H 5.210 -16.773 -16.443 1.00 . A A . 46 ARG HH11 1 1
6 10744 1 1 46 ARG HH12 H 6.903 -17.123 -16.523 1.00 . A A . 46 ARG HH12 1 1
6 10745 1 1 46 ARG HH21 H 6.545 -20.547 -15.569 1.00 . A A . 46 ARG HH21 1 1
6 10746 1 1 46 ARG HH22 H 7.671 -19.307 -16.013 1.00 . A A . 46 ARG HH22 1 1
6 10747 1 1 46 ARG N N -0.655 -16.642 -17.403 1.00 . A A . 46 ARG N 1 1
6 10748 1 1 46 ARG NE N 4.420 -19.105 -15.737 1.00 . A A . 46 ARG NE 1 1
6 10749 1 1 46 ARG NH1 N 5.967 -17.419 -16.347 1.00 . A A . 46 ARG NH1 1 1
6 10750 1 1 46 ARG NH2 N 6.733 -19.594 -15.841 1.00 . A A . 46 ARG NH2 1 1
6 10751 1 1 46 ARG O O -1.109 -19.390 -17.829 1.00 . A A . 46 ARG O 1 1
6 10752 1 1 47 ALA C C 0.812 -21.793 -18.876 1.00 . A A . 47 ALA C 1 1
6 10753 1 1 47 ALA CA C 0.648 -20.533 -19.673 1.00 . A A . 47 ALA CA 1 1
6 10754 1 1 47 ALA CB C 1.583 -20.613 -20.894 1.00 . A A . 47 ALA CB 1 1
6 10755 1 1 47 ALA H H 1.820 -19.028 -18.928 1.00 . A A . 47 ALA H 1 1
6 10756 1 1 47 ALA HA H -0.373 -20.468 -20.008 1.00 . A A . 47 ALA HA 1 1
6 10757 1 1 47 ALA HB1 H 1.507 -19.686 -21.500 1.00 . A A . 47 ALA HB1 1 1
6 10758 1 1 47 ALA HB2 H 1.306 -21.480 -21.536 1.00 . A A . 47 ALA HB2 1 1
6 10759 1 1 47 ALA HB3 H 2.639 -20.738 -20.568 1.00 . A A . 47 ALA HB3 1 1
6 10760 1 1 47 ALA N N 0.918 -19.390 -18.855 1.00 . A A . 47 ALA N 1 1
6 10761 1 1 47 ALA O O 1.867 -22.102 -18.324 1.00 . A A . 47 ALA O 1 1
6 10762 1 1 48 VAL C C -0.329 -24.812 -19.321 1.00 . A A . 48 VAL C 1 1
6 10763 1 1 48 VAL CA C -0.333 -23.823 -18.195 1.00 . A A . 48 VAL CA 1 1
6 10764 1 1 48 VAL CB C -1.589 -24.020 -17.373 1.00 . A A . 48 VAL CB 1 1
6 10765 1 1 48 VAL CG1 C -1.569 -25.428 -16.739 1.00 . A A . 48 VAL CG1 1 1
6 10766 1 1 48 VAL CG2 C -1.671 -22.904 -16.311 1.00 . A A . 48 VAL CG2 1 1
6 10767 1 1 48 VAL H H -1.102 -22.255 -19.284 1.00 . A A . 48 VAL H 1 1
6 10768 1 1 48 VAL HA H 0.553 -23.954 -17.595 1.00 . A A . 48 VAL HA 1 1
6 10769 1 1 48 VAL HB H -2.475 -23.944 -18.034 1.00 . A A . 48 VAL HB 1 1
6 10770 1 1 48 VAL HG11 H -2.216 -26.117 -17.320 1.00 . A A . 48 VAL HG11 1 1
6 10771 1 1 48 VAL HG12 H -1.946 -25.387 -15.694 1.00 . A A . 48 VAL HG12 1 1
6 10772 1 1 48 VAL HG13 H -0.538 -25.841 -16.726 1.00 . A A . 48 VAL HG13 1 1
6 10773 1 1 48 VAL HG21 H -2.360 -23.200 -15.492 1.00 . A A . 48 VAL HG21 1 1
6 10774 1 1 48 VAL HG22 H -2.048 -21.961 -16.766 1.00 . A A . 48 VAL HG22 1 1
6 10775 1 1 48 VAL HG23 H -0.666 -22.709 -15.875 1.00 . A A . 48 VAL HG23 1 1
6 10776 1 1 48 VAL N N -0.280 -22.549 -18.850 1.00 . A A . 48 VAL N 1 1
6 10777 1 1 48 VAL O O -1.248 -24.861 -20.146 1.00 . A A . 48 VAL O 1 1
6 10778 1 1 49 GLU C C -0.161 -27.717 -20.256 1.00 . A A . 49 GLU C 1 1
6 10779 1 1 49 GLU CA C 0.850 -26.601 -20.465 1.00 . A A . 49 GLU CA 1 1
6 10780 1 1 49 GLU CB C 2.269 -27.224 -20.563 1.00 . A A . 49 GLU CB 1 1
6 10781 1 1 49 GLU CD C 3.029 -25.670 -22.415 1.00 . A A . 49 GLU CD 1 1
6 10782 1 1 49 GLU CG C 3.364 -26.225 -21.031 1.00 . A A . 49 GLU CG 1 1
6 10783 1 1 49 GLU H H 1.468 -25.585 -18.716 1.00 . A A . 49 GLU H 1 1
6 10784 1 1 49 GLU HA H 0.605 -26.095 -21.388 1.00 . A A . 49 GLU HA 1 1
6 10785 1 1 49 GLU HB2 H 2.551 -27.617 -19.562 1.00 . A A . 49 GLU HB2 1 1
6 10786 1 1 49 GLU HB3 H 2.245 -28.087 -21.270 1.00 . A A . 49 GLU HB3 1 1
6 10787 1 1 49 GLU HG2 H 3.445 -25.382 -20.316 1.00 . A A . 49 GLU HG2 1 1
6 10788 1 1 49 GLU HG3 H 4.345 -26.742 -21.087 1.00 . A A . 49 GLU HG3 1 1
6 10789 1 1 49 GLU N N 0.733 -25.625 -19.389 1.00 . A A . 49 GLU N 1 1
6 10790 1 1 49 GLU O O -0.415 -28.156 -19.135 1.00 . A A . 49 GLU O 1 1
6 10791 1 1 49 GLU OE1 O 2.704 -26.482 -23.320 1.00 . A A . 49 GLU OE1 1 1
6 10792 1 1 49 GLU OE2 O 3.095 -24.425 -22.578 1.00 . A A . 49 GLU OE2 1 1
6 10793 1 1 50 GLY C C -3.173 -28.677 -21.295 1.00 . A A . 50 GLY C 1 1
6 10794 1 1 50 GLY CA C -1.778 -29.241 -21.324 1.00 . A A . 50 GLY CA 1 1
6 10795 1 1 50 GLY H H -0.619 -27.764 -22.274 1.00 . A A . 50 GLY H 1 1
6 10796 1 1 50 GLY HA2 H -1.672 -29.822 -22.224 1.00 . A A . 50 GLY HA2 1 1
6 10797 1 1 50 GLY HA3 H -1.618 -29.804 -20.415 1.00 . A A . 50 GLY HA3 1 1
6 10798 1 1 50 GLY N N -0.794 -28.162 -21.376 1.00 . A A . 50 GLY N 1 1
6 10799 1 1 50 GLY O O -4.137 -29.425 -21.426 1.00 . A A . 50 GLY O 1 1
6 10800 1 1 51 GLY C C -4.636 -25.444 -21.835 1.00 . A A . 51 GLY C 1 1
6 10801 1 1 51 GLY CA C -4.644 -26.737 -21.084 1.00 . A A . 51 GLY CA 1 1
6 10802 1 1 51 GLY H H -2.533 -26.730 -21.018 1.00 . A A . 51 GLY H 1 1
6 10803 1 1 51 GLY HA2 H -5.345 -27.401 -21.572 1.00 . A A . 51 GLY HA2 1 1
6 10804 1 1 51 GLY HA3 H -4.873 -26.538 -20.047 1.00 . A A . 51 GLY HA3 1 1
6 10805 1 1 51 GLY N N -3.317 -27.340 -21.133 1.00 . A A . 51 GLY N 1 1
6 10806 1 1 51 GLY O O -4.660 -25.427 -23.062 1.00 . A A . 51 GLY O 1 1
6 10807 1 1 52 ALA C C -4.122 -22.002 -20.734 1.00 . A A . 52 ALA C 1 1
6 10808 1 1 52 ALA CA C -4.633 -23.017 -21.741 1.00 . A A . 52 ALA CA 1 1
6 10809 1 1 52 ALA CB C -6.079 -22.637 -22.161 1.00 . A A . 52 ALA CB 1 1
6 10810 1 1 52 ALA H H -4.507 -24.321 -20.100 1.00 . A A . 52 ALA H 1 1
6 10811 1 1 52 ALA HA H -3.976 -23.042 -22.598 1.00 . A A . 52 ALA HA 1 1
6 10812 1 1 52 ALA HB1 H -6.801 -22.935 -21.368 1.00 . A A . 52 ALA HB1 1 1
6 10813 1 1 52 ALA HB2 H -6.354 -23.165 -23.098 1.00 . A A . 52 ALA HB2 1 1
6 10814 1 1 52 ALA HB3 H -6.176 -21.544 -22.331 1.00 . A A . 52 ALA HB3 1 1
6 10815 1 1 52 ALA N N -4.597 -24.315 -21.100 1.00 . A A . 52 ALA N 1 1
6 10816 1 1 52 ALA O O -4.106 -22.269 -19.526 1.00 . A A . 52 ALA O 1 1
6 10817 1 1 53 PRO C C -4.309 -19.045 -19.623 1.00 . A A . 53 PRO C 1 1
6 10818 1 1 53 PRO CA C -3.183 -19.784 -20.313 1.00 . A A . 53 PRO CA 1 1
6 10819 1 1 53 PRO CB C -2.383 -18.853 -21.238 1.00 . A A . 53 PRO CB 1 1
6 10820 1 1 53 PRO CD C -3.530 -20.465 -22.634 1.00 . A A . 53 PRO CD 1 1
6 10821 1 1 53 PRO CG C -3.061 -19.010 -22.592 1.00 . A A . 53 PRO CG 1 1
6 10822 1 1 53 PRO HA H -2.526 -20.187 -19.561 1.00 . A A . 53 PRO HA 1 1
6 10823 1 1 53 PRO HB2 H -2.434 -17.798 -20.892 1.00 . A A . 53 PRO HB2 1 1
6 10824 1 1 53 PRO HB3 H -1.324 -19.170 -21.300 1.00 . A A . 53 PRO HB3 1 1
6 10825 1 1 53 PRO HD2 H -4.503 -20.536 -23.170 1.00 . A A . 53 PRO HD2 1 1
6 10826 1 1 53 PRO HD3 H -2.777 -21.099 -23.154 1.00 . A A . 53 PRO HD3 1 1
6 10827 1 1 53 PRO HG2 H -3.925 -18.314 -22.670 1.00 . A A . 53 PRO HG2 1 1
6 10828 1 1 53 PRO HG3 H -2.343 -18.804 -23.412 1.00 . A A . 53 PRO HG3 1 1
6 10829 1 1 53 PRO N N -3.662 -20.839 -21.209 1.00 . A A . 53 PRO N 1 1
6 10830 1 1 53 PRO O O -5.215 -18.517 -20.274 1.00 . A A . 53 PRO O 1 1
6 10831 1 1 54 ILE C C -4.771 -17.012 -16.936 1.00 . A A . 54 ILE C 1 1
6 10832 1 1 54 ILE CA C -5.320 -18.303 -17.510 1.00 . A A . 54 ILE CA 1 1
6 10833 1 1 54 ILE CB C -5.900 -19.182 -16.402 1.00 . A A . 54 ILE CB 1 1
6 10834 1 1 54 ILE CD1 C -5.544 -20.201 -14.077 1.00 . A A . 54 ILE CD1 1 1
6 10835 1 1 54 ILE CG1 C -5.010 -19.226 -15.126 1.00 . A A . 54 ILE CG1 1 1
6 10836 1 1 54 ILE CG2 C -6.115 -20.600 -16.982 1.00 . A A . 54 ILE CG2 1 1
6 10837 1 1 54 ILE H H -3.549 -19.418 -17.731 1.00 . A A . 54 ILE H 1 1
6 10838 1 1 54 ILE HA H -6.097 -18.018 -18.204 1.00 . A A . 54 ILE HA 1 1
6 10839 1 1 54 ILE HB H -6.894 -18.778 -16.117 1.00 . A A . 54 ILE HB 1 1
6 10840 1 1 54 ILE HD11 H -5.167 -19.930 -13.069 1.00 . A A . 54 ILE HD11 1 1
6 10841 1 1 54 ILE HD12 H -5.218 -21.238 -14.311 1.00 . A A . 54 ILE HD12 1 1
6 10842 1 1 54 ILE HD13 H -6.655 -20.174 -14.058 1.00 . A A . 54 ILE HD13 1 1
6 10843 1 1 54 ILE HG12 H -3.975 -19.517 -15.406 1.00 . A A . 54 ILE HG12 1 1
6 10844 1 1 54 ILE HG13 H -4.971 -18.208 -14.664 1.00 . A A . 54 ILE HG13 1 1
6 10845 1 1 54 ILE HG21 H -6.529 -20.540 -18.013 1.00 . A A . 54 ILE HG21 1 1
6 10846 1 1 54 ILE HG22 H -6.821 -21.176 -16.350 1.00 . A A . 54 ILE HG22 1 1
6 10847 1 1 54 ILE HG23 H -5.151 -21.152 -17.021 1.00 . A A . 54 ILE HG23 1 1
6 10848 1 1 54 ILE N N -4.261 -18.970 -18.267 1.00 . A A . 54 ILE N 1 1
6 10849 1 1 54 ILE O O -3.614 -16.927 -16.495 1.00 . A A . 54 ILE O 1 1
6 10850 1 1 55 SER C C -5.047 -14.642 -14.998 1.00 . A A . 55 SER C 1 1
6 10851 1 1 55 SER CA C -5.189 -14.620 -16.505 1.00 . A A . 55 SER CA 1 1
6 10852 1 1 55 SER CB C -6.191 -13.494 -16.856 1.00 . A A . 55 SER CB 1 1
6 10853 1 1 55 SER H H -6.403 -15.904 -17.645 1.00 . A A . 55 SER H 1 1
6 10854 1 1 55 SER HA H -4.239 -14.385 -16.945 1.00 . A A . 55 SER HA 1 1
6 10855 1 1 55 SER HB2 H -7.201 -13.733 -16.449 1.00 . A A . 55 SER HB2 1 1
6 10856 1 1 55 SER HB3 H -5.843 -12.525 -16.419 1.00 . A A . 55 SER HB3 1 1
6 10857 1 1 55 SER HG H -6.801 -14.114 -18.600 1.00 . A A . 55 SER HG 1 1
6 10858 1 1 55 SER N N -5.585 -15.923 -17.038 1.00 . A A . 55 SER N 1 1
6 10859 1 1 55 SER O O -5.859 -15.230 -14.267 1.00 . A A . 55 SER O 1 1
6 10860 1 1 55 SER OG O -6.281 -13.347 -18.274 1.00 . A A . 55 SER OG 1 1
6 10861 1 1 56 PHE C C -3.310 -12.410 -12.830 1.00 . A A . 56 PHE C 1 1
6 10862 1 1 56 PHE CA C -3.740 -13.836 -13.102 1.00 . A A . 56 PHE CA 1 1
6 10863 1 1 56 PHE CB C -2.640 -14.839 -12.630 1.00 . A A . 56 PHE CB 1 1
6 10864 1 1 56 PHE CD1 C -0.357 -13.985 -12.029 1.00 . A A . 56 PHE CD1 1 1
6 10865 1 1 56 PHE CD2 C -0.729 -14.727 -14.255 1.00 . A A . 56 PHE CD2 1 1
6 10866 1 1 56 PHE CE1 C 0.945 -13.690 -12.344 1.00 . A A . 56 PHE CE1 1 1
6 10867 1 1 56 PHE CE2 C 0.576 -14.427 -14.571 1.00 . A A . 56 PHE CE2 1 1
6 10868 1 1 56 PHE CG C -1.209 -14.509 -12.983 1.00 . A A . 56 PHE CG 1 1
6 10869 1 1 56 PHE CZ C 1.413 -13.910 -13.616 1.00 . A A . 56 PHE CZ 1 1
6 10870 1 1 56 PHE H H -3.365 -13.432 -15.131 1.00 . A A . 56 PHE H 1 1
6 10871 1 1 56 PHE HA H -4.650 -14.010 -12.545 1.00 . A A . 56 PHE HA 1 1
6 10872 1 1 56 PHE HB2 H -2.685 -14.939 -11.526 1.00 . A A . 56 PHE HB2 1 1
6 10873 1 1 56 PHE HB3 H -2.859 -15.838 -13.070 1.00 . A A . 56 PHE HB3 1 1
6 10874 1 1 56 PHE HD1 H -0.719 -13.808 -11.027 1.00 . A A . 56 PHE HD1 1 1
6 10875 1 1 56 PHE HD2 H -1.384 -15.132 -15.011 1.00 . A A . 56 PHE HD2 1 1
6 10876 1 1 56 PHE HE1 H 1.603 -13.283 -11.590 1.00 . A A . 56 PHE HE1 1 1
6 10877 1 1 56 PHE HE2 H 0.943 -14.601 -15.573 1.00 . A A . 56 PHE HE2 1 1
6 10878 1 1 56 PHE HZ H 2.439 -13.678 -13.863 1.00 . A A . 56 PHE HZ 1 1
6 10879 1 1 56 PHE N N -4.009 -13.929 -14.516 1.00 . A A . 56 PHE N 1 1
6 10880 1 1 56 PHE O O -2.673 -11.760 -13.668 1.00 . A A . 56 PHE O 1 1
6 10881 1 1 57 VAL C C -2.802 -10.594 -9.866 1.00 . A A . 57 VAL C 1 1
6 10882 1 1 57 VAL CA C -3.363 -10.523 -11.264 1.00 . A A . 57 VAL CA 1 1
6 10883 1 1 57 VAL CB C -4.581 -9.610 -11.201 1.00 . A A . 57 VAL CB 1 1
6 10884 1 1 57 VAL CG1 C -4.125 -8.171 -10.862 1.00 . A A . 57 VAL CG1 1 1
6 10885 1 1 57 VAL CG2 C -5.337 -9.674 -12.544 1.00 . A A . 57 VAL CG2 1 1
6 10886 1 1 57 VAL H H -4.346 -12.387 -11.032 1.00 . A A . 57 VAL H 1 1
6 10887 1 1 57 VAL HA H -2.672 -10.131 -12.003 1.00 . A A . 57 VAL HA 1 1
6 10888 1 1 57 VAL HB H -5.261 -9.955 -10.400 1.00 . A A . 57 VAL HB 1 1
6 10889 1 1 57 VAL HG11 H -4.038 -8.039 -9.761 1.00 . A A . 57 VAL HG11 1 1
6 10890 1 1 57 VAL HG12 H -4.863 -7.433 -11.246 1.00 . A A . 57 VAL HG12 1 1
6 10891 1 1 57 VAL HG13 H -3.138 -7.954 -11.324 1.00 . A A . 57 VAL HG13 1 1
6 10892 1 1 57 VAL HG21 H -4.627 -9.838 -13.382 1.00 . A A . 57 VAL HG21 1 1
6 10893 1 1 57 VAL HG22 H -5.884 -8.723 -12.726 1.00 . A A . 57 VAL HG22 1 1
6 10894 1 1 57 VAL HG23 H -6.072 -10.508 -12.535 1.00 . A A . 57 VAL HG23 1 1
6 10895 1 1 57 VAL N N -3.717 -11.881 -11.653 1.00 . A A . 57 VAL N 1 1
6 10896 1 1 57 VAL O O -3.406 -11.238 -9.009 1.00 . A A . 57 VAL O 1 1
6 10897 1 1 58 ALA C C -0.605 -8.575 -8.010 1.00 . A A . 58 ALA C 1 1
6 10898 1 1 58 ALA CA C -1.123 -9.980 -8.221 1.00 . A A . 58 ALA CA 1 1
6 10899 1 1 58 ALA CB C 0.014 -11.002 -7.995 1.00 . A A . 58 ALA CB 1 1
6 10900 1 1 58 ALA H H -1.054 -9.521 -10.266 1.00 . A A . 58 ALA H 1 1
6 10901 1 1 58 ALA HA H -1.941 -10.158 -7.523 1.00 . A A . 58 ALA HA 1 1
6 10902 1 1 58 ALA HB1 H 0.622 -10.724 -7.106 1.00 . A A . 58 ALA HB1 1 1
6 10903 1 1 58 ALA HB2 H 0.679 -11.046 -8.883 1.00 . A A . 58 ALA HB2 1 1
6 10904 1 1 58 ALA HB3 H -0.414 -12.012 -7.825 1.00 . A A . 58 ALA HB3 1 1
6 10905 1 1 58 ALA N N -1.644 -9.986 -9.578 1.00 . A A . 58 ALA N 1 1
6 10906 1 1 58 ALA O O 0.133 -8.042 -8.835 1.00 . A A . 58 ALA O 1 1
6 10907 1 1 59 THR C C -0.017 -6.468 -5.264 1.00 . A A . 59 THR C 1 1
6 10908 1 1 59 THR CA C -0.582 -6.547 -6.653 1.00 . A A . 59 THR CA 1 1
6 10909 1 1 59 THR CB C -1.719 -5.540 -6.774 1.00 . A A . 59 THR CB 1 1
6 10910 1 1 59 THR CG2 C -1.187 -4.106 -6.575 1.00 . A A . 59 THR CG2 1 1
6 10911 1 1 59 THR H H -1.632 -8.338 -6.243 1.00 . A A . 59 THR H 1 1
6 10912 1 1 59 THR HA H 0.220 -6.291 -7.336 1.00 . A A . 59 THR HA 1 1
6 10913 1 1 59 THR HB H -2.495 -5.743 -6.006 1.00 . A A . 59 THR HB 1 1
6 10914 1 1 59 THR HG1 H -1.683 -6.126 -8.608 1.00 . A A . 59 THR HG1 1 1
6 10915 1 1 59 THR HG21 H -0.224 -3.970 -7.110 1.00 . A A . 59 THR HG21 1 1
6 10916 1 1 59 THR HG22 H -1.029 -3.897 -5.496 1.00 . A A . 59 THR HG22 1 1
6 10917 1 1 59 THR HG23 H -1.917 -3.367 -6.971 1.00 . A A . 59 THR HG23 1 1
6 10918 1 1 59 THR N N -1.009 -7.924 -6.905 1.00 . A A . 59 THR N 1 1
6 10919 1 1 59 THR O O -0.606 -6.949 -4.298 1.00 . A A . 59 THR O 1 1
6 10920 1 1 59 THR OG1 O -2.309 -5.629 -8.066 1.00 . A A . 59 THR OG1 1 1
6 10921 1 1 60 TRP C C 1.626 -4.197 -3.504 1.00 . A A . 60 TRP C 1 1
6 10922 1 1 60 TRP CA C 1.848 -5.645 -3.895 1.00 . A A . 60 TRP CA 1 1
6 10923 1 1 60 TRP CB C 3.374 -5.928 -4.000 1.00 . A A . 60 TRP CB 1 1
6 10924 1 1 60 TRP CD1 C 4.162 -7.338 -1.971 1.00 . A A . 60 TRP CD1 1 1
6 10925 1 1 60 TRP CD2 C 3.963 -8.509 -3.880 1.00 . A A . 60 TRP CD2 1 1
6 10926 1 1 60 TRP CE2 C 4.398 -9.364 -2.867 1.00 . A A . 60 TRP CE2 1 1
6 10927 1 1 60 TRP CE3 C 3.764 -8.992 -5.147 1.00 . A A . 60 TRP CE3 1 1
6 10928 1 1 60 TRP CG C 3.814 -7.194 -3.286 1.00 . A A . 60 TRP CG 1 1
6 10929 1 1 60 TRP CH2 C 4.439 -11.169 -4.372 1.00 . A A . 60 TRP CH2 1 1
6 10930 1 1 60 TRP CZ2 C 4.638 -10.686 -3.098 1.00 . A A . 60 TRP CZ2 1 1
6 10931 1 1 60 TRP CZ3 C 4.007 -10.334 -5.383 1.00 . A A . 60 TRP CZ3 1 1
6 10932 1 1 60 TRP H H 1.621 -5.438 -5.956 1.00 . A A . 60 TRP H 1 1
6 10933 1 1 60 TRP HA H 1.389 -6.287 -3.153 1.00 . A A . 60 TRP HA 1 1
6 10934 1 1 60 TRP HB2 H 3.647 -6.024 -5.072 1.00 . A A . 60 TRP HB2 1 1
6 10935 1 1 60 TRP HB3 H 3.952 -5.073 -3.581 1.00 . A A . 60 TRP HB3 1 1
6 10936 1 1 60 TRP HD1 H 4.159 -6.539 -1.241 1.00 . A A . 60 TRP HD1 1 1
6 10937 1 1 60 TRP HE1 H 4.806 -9.000 -0.810 1.00 . A A . 60 TRP HE1 1 1
6 10938 1 1 60 TRP HE3 H 3.426 -8.358 -5.953 1.00 . A A . 60 TRP HE3 1 1
6 10939 1 1 60 TRP HH2 H 4.621 -12.213 -4.582 1.00 . A A . 60 TRP HH2 1 1
6 10940 1 1 60 TRP HZ2 H 4.974 -11.349 -2.316 1.00 . A A . 60 TRP HZ2 1 1
6 10941 1 1 60 TRP HZ3 H 3.857 -10.736 -6.372 1.00 . A A . 60 TRP HZ3 1 1
6 10942 1 1 60 TRP N N 1.171 -5.831 -5.162 1.00 . A A . 60 TRP N 1 1
6 10943 1 1 60 TRP NE1 N 4.510 -8.635 -1.712 1.00 . A A . 60 TRP NE1 1 1
6 10944 1 1 60 TRP O O 1.860 -3.279 -4.289 1.00 . A A . 60 TRP O 1 1
6 10945 1 1 61 THR C C 0.993 -2.748 -0.313 1.00 . A A . 61 THR C 1 1
6 10946 1 1 61 THR CA C 0.868 -2.621 -1.795 1.00 . A A . 61 THR CA 1 1
6 10947 1 1 61 THR CB C -0.524 -2.100 -2.153 1.00 . A A . 61 THR CB 1 1
6 10948 1 1 61 THR CG2 C -0.709 -0.654 -1.647 1.00 . A A . 61 THR CG2 1 1
6 10949 1 1 61 THR H H 0.955 -4.699 -1.611 1.00 . A A . 61 THR H 1 1
6 10950 1 1 61 THR HA H 1.644 -1.959 -2.162 1.00 . A A . 61 THR HA 1 1
6 10951 1 1 61 THR HB H -1.308 -2.744 -1.692 1.00 . A A . 61 THR HB 1 1
6 10952 1 1 61 THR HG1 H 0.155 -2.404 -3.937 1.00 . A A . 61 THR HG1 1 1
6 10953 1 1 61 THR HG21 H 0.206 -0.055 -1.840 1.00 . A A . 61 THR HG21 1 1
6 10954 1 1 61 THR HG22 H -0.918 -0.646 -0.556 1.00 . A A . 61 THR HG22 1 1
6 10955 1 1 61 THR HG23 H -1.562 -0.171 -2.171 1.00 . A A . 61 THR HG23 1 1
6 10956 1 1 61 THR N N 1.134 -3.964 -2.274 1.00 . A A . 61 THR N 1 1
6 10957 1 1 61 THR O O 0.737 -3.825 0.222 1.00 . A A . 61 THR O 1 1
6 10958 1 1 61 THR OG1 O -0.699 -2.110 -3.564 1.00 . A A . 61 THR OG1 1 1
6 10959 1 1 62 VAL C C 0.228 -1.829 2.515 1.00 . A A . 62 VAL C 1 1
6 10960 1 1 62 VAL CA C 1.592 -1.762 1.823 1.00 . A A . 62 VAL CA 1 1
6 10961 1 1 62 VAL CB C 2.374 -0.570 2.353 1.00 . A A . 62 VAL CB 1 1
6 10962 1 1 62 VAL CG1 C 3.870 -0.883 2.211 1.00 . A A . 62 VAL CG1 1 1
6 10963 1 1 62 VAL CG2 C 1.994 0.716 1.574 1.00 . A A . 62 VAL CG2 1 1
6 10964 1 1 62 VAL H H 1.721 -0.832 -0.009 1.00 . A A . 62 VAL H 1 1
6 10965 1 1 62 VAL HA H 2.127 -2.678 2.036 1.00 . A A . 62 VAL HA 1 1
6 10966 1 1 62 VAL HB H 2.144 -0.410 3.421 1.00 . A A . 62 VAL HB 1 1
6 10967 1 1 62 VAL HG11 H 4.150 -0.957 1.139 1.00 . A A . 62 VAL HG11 1 1
6 10968 1 1 62 VAL HG12 H 4.115 -1.846 2.708 1.00 . A A . 62 VAL HG12 1 1
6 10969 1 1 62 VAL HG13 H 4.477 -0.078 2.678 1.00 . A A . 62 VAL HG13 1 1
6 10970 1 1 62 VAL HG21 H 2.583 0.791 0.634 1.00 . A A . 62 VAL HG21 1 1
6 10971 1 1 62 VAL HG22 H 2.210 1.613 2.193 1.00 . A A . 62 VAL HG22 1 1
6 10972 1 1 62 VAL HG23 H 0.912 0.721 1.320 1.00 . A A . 62 VAL HG23 1 1
6 10973 1 1 62 VAL N N 1.443 -1.688 0.398 1.00 . A A . 62 VAL N 1 1
6 10974 1 1 62 VAL O O -0.498 -0.840 2.644 1.00 . A A . 62 VAL O 1 1
6 10975 1 1 63 THR C C -1.000 -3.343 5.152 1.00 . A A . 63 THR C 1 1
6 10976 1 1 63 THR CA C -1.379 -3.295 3.683 1.00 . A A . 63 THR CA 1 1
6 10977 1 1 63 THR CB C -2.042 -4.614 3.286 1.00 . A A . 63 THR CB 1 1
6 10978 1 1 63 THR CG2 C -2.598 -4.481 1.860 1.00 . A A . 63 THR CG2 1 1
6 10979 1 1 63 THR H H 0.417 -3.867 2.781 1.00 . A A . 63 THR H 1 1
6 10980 1 1 63 THR HA H -2.045 -2.464 3.507 1.00 . A A . 63 THR HA 1 1
6 10981 1 1 63 THR HB H -2.888 -4.847 3.969 1.00 . A A . 63 THR HB 1 1
6 10982 1 1 63 THR HG1 H -1.511 -6.382 3.901 1.00 . A A . 63 THR HG1 1 1
6 10983 1 1 63 THR HG21 H -1.767 -4.369 1.131 1.00 . A A . 63 THR HG21 1 1
6 10984 1 1 63 THR HG22 H -3.261 -3.596 1.780 1.00 . A A . 63 THR HG22 1 1
6 10985 1 1 63 THR HG23 H -3.183 -5.387 1.589 1.00 . A A . 63 THR HG23 1 1
6 10986 1 1 63 THR N N -0.139 -3.055 2.956 1.00 . A A . 63 THR N 1 1
6 10987 1 1 63 THR O O 0.162 -3.598 5.475 1.00 . A A . 63 THR O 1 1
6 10988 1 1 63 THR OG1 O -1.107 -5.691 3.329 1.00 . A A . 63 THR OG1 1 1
6 10989 1 1 64 PRO C C -0.949 -4.334 8.035 1.00 . A A . 64 PRO C 1 1
6 10990 1 1 64 PRO CA C -1.692 -3.133 7.519 1.00 . A A . 64 PRO CA 1 1
6 10991 1 1 64 PRO CB C -3.080 -3.059 8.152 1.00 . A A . 64 PRO CB 1 1
6 10992 1 1 64 PRO CD C -3.354 -2.731 5.793 1.00 . A A . 64 PRO CD 1 1
6 10993 1 1 64 PRO CG C -3.846 -2.228 7.153 1.00 . A A . 64 PRO CG 1 1
6 10994 1 1 64 PRO HA H -1.140 -2.250 7.804 1.00 . A A . 64 PRO HA 1 1
6 10995 1 1 64 PRO HB2 H -3.534 -4.073 8.256 1.00 . A A . 64 PRO HB2 1 1
6 10996 1 1 64 PRO HB3 H -3.045 -2.554 9.141 1.00 . A A . 64 PRO HB3 1 1
6 10997 1 1 64 PRO HD2 H -3.961 -3.601 5.462 1.00 . A A . 64 PRO HD2 1 1
6 10998 1 1 64 PRO HD3 H -3.418 -1.918 5.039 1.00 . A A . 64 PRO HD3 1 1
6 10999 1 1 64 PRO HG2 H -4.940 -2.378 7.273 1.00 . A A . 64 PRO HG2 1 1
6 11000 1 1 64 PRO HG3 H -3.594 -1.157 7.289 1.00 . A A . 64 PRO HG3 1 1
6 11001 1 1 64 PRO N N -1.958 -3.116 6.066 1.00 . A A . 64 PRO N 1 1
6 11002 1 1 64 PRO O O -1.004 -5.404 7.489 1.00 . A A . 64 PRO O 1 1
6 11003 1 1 65 LEU C C -0.128 -6.517 10.039 1.00 . A A . 65 LEU C 1 1
6 11004 1 1 65 LEU CA C 0.562 -5.165 9.806 1.00 . A A . 65 LEU CA 1 1
6 11005 1 1 65 LEU CB C 1.153 -4.670 11.132 1.00 . A A . 65 LEU CB 1 1
6 11006 1 1 65 LEU CD1 C 1.591 -2.178 11.338 1.00 . A A . 65 LEU CD1 1 1
6 11007 1 1 65 LEU CD2 C 3.510 -3.826 11.562 1.00 . A A . 65 LEU CD2 1 1
6 11008 1 1 65 LEU CG C 2.157 -3.538 10.894 1.00 . A A . 65 LEU CG 1 1
6 11009 1 1 65 LEU H H -0.320 -3.260 9.618 1.00 . A A . 65 LEU H 1 1
6 11010 1 1 65 LEU HA H 1.376 -5.348 9.120 1.00 . A A . 65 LEU HA 1 1
6 11011 1 1 65 LEU HB2 H 0.333 -4.310 11.785 1.00 . A A . 65 LEU HB2 1 1
6 11012 1 1 65 LEU HB3 H 1.668 -5.507 11.646 1.00 . A A . 65 LEU HB3 1 1
6 11013 1 1 65 LEU HD11 H 1.762 -2.026 12.424 1.00 . A A . 65 LEU HD11 1 1
6 11014 1 1 65 LEU HD12 H 0.498 -2.130 11.143 1.00 . A A . 65 LEU HD12 1 1
6 11015 1 1 65 LEU HD13 H 2.087 -1.355 10.782 1.00 . A A . 65 LEU HD13 1 1
6 11016 1 1 65 LEU HD21 H 3.809 -4.884 11.394 1.00 . A A . 65 LEU HD21 1 1
6 11017 1 1 65 LEU HD22 H 3.449 -3.645 12.656 1.00 . A A . 65 LEU HD22 1 1
6 11018 1 1 65 LEU HD23 H 4.297 -3.168 11.137 1.00 . A A . 65 LEU HD23 1 1
6 11019 1 1 65 LEU HG H 2.324 -3.488 9.793 1.00 . A A . 65 LEU HG 1 1
6 11020 1 1 65 LEU N N -0.281 -4.137 9.170 1.00 . A A . 65 LEU N 1 1
6 11021 1 1 65 LEU O O 0.432 -7.539 9.643 1.00 . A A . 65 LEU O 1 1
6 11022 1 1 66 PRO C C -2.603 -8.395 9.540 1.00 . A A . 66 PRO C 1 1
6 11023 1 1 66 PRO CA C -1.994 -7.895 10.831 1.00 . A A . 66 PRO CA 1 1
6 11024 1 1 66 PRO CB C -3.067 -7.625 11.895 1.00 . A A . 66 PRO CB 1 1
6 11025 1 1 66 PRO CD C -2.095 -5.493 11.290 1.00 . A A . 66 PRO CD 1 1
6 11026 1 1 66 PRO CG C -3.413 -6.155 11.701 1.00 . A A . 66 PRO CG 1 1
6 11027 1 1 66 PRO HA H -1.306 -8.646 11.198 1.00 . A A . 66 PRO HA 1 1
6 11028 1 1 66 PRO HB2 H -3.962 -8.270 11.740 1.00 . A A . 66 PRO HB2 1 1
6 11029 1 1 66 PRO HB3 H -2.657 -7.796 12.914 1.00 . A A . 66 PRO HB3 1 1
6 11030 1 1 66 PRO HD2 H -2.294 -4.666 10.579 1.00 . A A . 66 PRO HD2 1 1
6 11031 1 1 66 PRO HD3 H -1.577 -5.092 12.187 1.00 . A A . 66 PRO HD3 1 1
6 11032 1 1 66 PRO HG2 H -4.180 -6.038 10.902 1.00 . A A . 66 PRO HG2 1 1
6 11033 1 1 66 PRO HG3 H -3.796 -5.714 12.646 1.00 . A A . 66 PRO HG3 1 1
6 11034 1 1 66 PRO N N -1.321 -6.593 10.661 1.00 . A A . 66 PRO N 1 1
6 11035 1 1 66 PRO O O -3.128 -9.501 9.461 1.00 . A A . 66 PRO O 1 1
6 11036 1 1 67 ALA C C -1.919 -7.864 6.181 1.00 . A A . 67 ALA C 1 1
6 11037 1 1 67 ALA CA C -3.065 -7.835 7.184 1.00 . A A . 67 ALA CA 1 1
6 11038 1 1 67 ALA CB C -4.099 -6.776 6.743 1.00 . A A . 67 ALA CB 1 1
6 11039 1 1 67 ALA H H -2.002 -6.654 8.585 1.00 . A A . 67 ALA H 1 1
6 11040 1 1 67 ALA HA H -3.524 -8.815 7.209 1.00 . A A . 67 ALA HA 1 1
6 11041 1 1 67 ALA HB1 H -3.603 -5.795 6.575 1.00 . A A . 67 ALA HB1 1 1
6 11042 1 1 67 ALA HB2 H -4.875 -6.648 7.528 1.00 . A A . 67 ALA HB2 1 1
6 11043 1 1 67 ALA HB3 H -4.598 -7.089 5.800 1.00 . A A . 67 ALA HB3 1 1
6 11044 1 1 67 ALA N N -2.516 -7.542 8.500 1.00 . A A . 67 ALA N 1 1
6 11045 1 1 67 ALA O O -2.124 -7.580 4.994 1.00 . A A . 67 ALA O 1 1
6 11046 1 1 68 ASP C C 0.537 -9.388 4.850 1.00 . A A . 68 ASP C 1 1
6 11047 1 1 68 ASP CA C 0.533 -8.179 5.801 1.00 . A A . 68 ASP CA 1 1
6 11048 1 1 68 ASP CB C 1.846 -8.165 6.649 1.00 . A A . 68 ASP CB 1 1
6 11049 1 1 68 ASP CG C 2.020 -9.333 7.634 1.00 . A A . 68 ASP CG 1 1
6 11050 1 1 68 ASP H H -0.517 -8.428 7.609 1.00 . A A . 68 ASP H 1 1
6 11051 1 1 68 ASP HA H 0.489 -7.273 5.205 1.00 . A A . 68 ASP HA 1 1
6 11052 1 1 68 ASP HB2 H 2.718 -8.168 5.971 1.00 . A A . 68 ASP HB2 1 1
6 11053 1 1 68 ASP HB3 H 1.877 -7.224 7.232 1.00 . A A . 68 ASP HB3 1 1
6 11054 1 1 68 ASP N N -0.667 -8.176 6.652 1.00 . A A . 68 ASP N 1 1
6 11055 1 1 68 ASP O O 1.450 -10.223 4.859 1.00 . A A . 68 ASP O 1 1
6 11056 1 1 68 ASP OD1 O 1.036 -10.081 7.888 1.00 . A A . 68 ASP OD1 1 1
6 11057 1 1 68 ASP OD2 O 3.160 -9.487 8.142 1.00 . A A . 68 ASP OD2 1 1
6 11058 1 1 69 MET C C -0.579 -10.005 1.620 1.00 . A A . 69 MET C 1 1
6 11059 1 1 69 MET CA C -0.677 -10.521 3.041 1.00 . A A . 69 MET CA 1 1
6 11060 1 1 69 MET CB C -2.077 -11.166 3.233 1.00 . A A . 69 MET CB 1 1
6 11061 1 1 69 MET CE C -3.709 -12.755 6.670 1.00 . A A . 69 MET CE 1 1
6 11062 1 1 69 MET CG C -2.291 -11.702 4.659 1.00 . A A . 69 MET CG 1 1
6 11063 1 1 69 MET H H -1.189 -8.731 3.973 1.00 . A A . 69 MET H 1 1
6 11064 1 1 69 MET HA H 0.096 -11.256 3.189 1.00 . A A . 69 MET HA 1 1
6 11065 1 1 69 MET HB2 H -2.859 -10.404 3.012 1.00 . A A . 69 MET HB2 1 1
6 11066 1 1 69 MET HB3 H -2.201 -12.001 2.510 1.00 . A A . 69 MET HB3 1 1
6 11067 1 1 69 MET HE1 H -4.571 -13.317 7.090 1.00 . A A . 69 MET HE1 1 1
6 11068 1 1 69 MET HE2 H -3.674 -11.761 7.168 1.00 . A A . 69 MET HE2 1 1
6 11069 1 1 69 MET HE3 H -2.780 -13.303 6.933 1.00 . A A . 69 MET HE3 1 1
6 11070 1 1 69 MET HG2 H -1.454 -12.382 4.912 1.00 . A A . 69 MET HG2 1 1
6 11071 1 1 69 MET HG3 H -2.248 -10.848 5.368 1.00 . A A . 69 MET HG3 1 1
6 11072 1 1 69 MET N N -0.479 -9.439 3.974 1.00 . A A . 69 MET N 1 1
6 11073 1 1 69 MET O O -0.864 -8.847 1.327 1.00 . A A . 69 MET O 1 1
6 11074 1 1 69 MET SD S -3.870 -12.575 4.870 1.00 . A A . 69 MET SD 1 1
6 11075 1 1 70 THR C C -1.345 -11.023 -1.355 1.00 . A A . 70 THR C 1 1
6 11076 1 1 70 THR CA C -0.049 -10.592 -0.723 1.00 . A A . 70 THR CA 1 1
6 11077 1 1 70 THR CB C 1.037 -11.421 -1.383 1.00 . A A . 70 THR CB 1 1
6 11078 1 1 70 THR CG2 C 1.035 -11.192 -2.907 1.00 . A A . 70 THR CG2 1 1
6 11079 1 1 70 THR H H -0.035 -11.891 0.939 1.00 . A A . 70 THR H 1 1
6 11080 1 1 70 THR HA H 0.194 -9.538 -0.792 1.00 . A A . 70 THR HA 1 1
6 11081 1 1 70 THR HB H 0.844 -12.496 -1.196 1.00 . A A . 70 THR HB 1 1
6 11082 1 1 70 THR HG1 H 2.666 -10.390 -1.404 1.00 . A A . 70 THR HG1 1 1
6 11083 1 1 70 THR HG21 H 0.187 -11.746 -3.373 1.00 . A A . 70 THR HG21 1 1
6 11084 1 1 70 THR HG22 H 1.979 -11.560 -3.355 1.00 . A A . 70 THR HG22 1 1
6 11085 1 1 70 THR HG23 H 0.926 -10.112 -3.144 1.00 . A A . 70 THR HG23 1 1
6 11086 1 1 70 THR N N -0.186 -10.915 0.697 1.00 . A A . 70 THR N 1 1
6 11087 1 1 70 THR O O -1.770 -12.130 -1.056 1.00 . A A . 70 THR O 1 1
6 11088 1 1 70 THR OG1 O 2.312 -11.094 -0.843 1.00 . A A . 70 THR OG1 1 1
6 11089 1 1 71 ARG C C -3.101 -11.036 -4.289 1.00 . A A . 71 ARG C 1 1
6 11090 1 1 71 ARG CA C -3.278 -10.724 -2.822 1.00 . A A . 71 ARG CA 1 1
6 11091 1 1 71 ARG CB C -4.429 -9.703 -2.716 1.00 . A A . 71 ARG CB 1 1
6 11092 1 1 71 ARG CD C -6.125 -8.663 -1.131 1.00 . A A . 71 ARG CD 1 1
6 11093 1 1 71 ARG CG C -4.727 -9.278 -1.280 1.00 . A A . 71 ARG CG 1 1
6 11094 1 1 71 ARG CZ C -7.363 -6.734 -2.129 1.00 . A A . 71 ARG CZ 1 1
6 11095 1 1 71 ARG H H -1.677 -9.364 -2.578 1.00 . A A . 71 ARG H 1 1
6 11096 1 1 71 ARG HA H -3.549 -11.647 -2.309 1.00 . A A . 71 ARG HA 1 1
6 11097 1 1 71 ARG HB2 H -4.179 -8.801 -3.315 1.00 . A A . 71 ARG HB2 1 1
6 11098 1 1 71 ARG HB3 H -5.347 -10.159 -3.144 1.00 . A A . 71 ARG HB3 1 1
6 11099 1 1 71 ARG HD2 H -6.900 -9.354 -1.531 1.00 . A A . 71 ARG HD2 1 1
6 11100 1 1 71 ARG HD3 H -6.342 -8.431 -0.066 1.00 . A A . 71 ARG HD3 1 1
6 11101 1 1 71 ARG HE H -5.326 -6.979 -2.251 1.00 . A A . 71 ARG HE 1 1
6 11102 1 1 71 ARG HG2 H -4.648 -10.163 -0.627 1.00 . A A . 71 ARG HG2 1 1
6 11103 1 1 71 ARG HG3 H -3.964 -8.542 -0.951 1.00 . A A . 71 ARG HG3 1 1
6 11104 1 1 71 ARG HH11 H -8.528 -8.183 -1.261 1.00 . A A . 71 ARG HH11 1 1
6 11105 1 1 71 ARG HH12 H -9.404 -6.822 -1.879 1.00 . A A . 71 ARG HH12 1 1
6 11106 1 1 71 ARG HH21 H -6.502 -5.143 -3.093 1.00 . A A . 71 ARG HH21 1 1
6 11107 1 1 71 ARG HH22 H -8.224 -5.058 -2.946 1.00 . A A . 71 ARG HH22 1 1
6 11108 1 1 71 ARG N N -2.005 -10.244 -2.254 1.00 . A A . 71 ARG N 1 1
6 11109 1 1 71 ARG NE N -6.176 -7.380 -1.909 1.00 . A A . 71 ARG NE 1 1
6 11110 1 1 71 ARG NH1 N -8.539 -7.293 -1.721 1.00 . A A . 71 ARG NH1 1 1
6 11111 1 1 71 ARG NH2 N -7.365 -5.538 -2.781 1.00 . A A . 71 ARG NH2 1 1
6 11112 1 1 71 ARG O O -2.548 -10.247 -5.062 1.00 . A A . 71 ARG O 1 1
6 11113 1 1 72 CYS C C -4.954 -13.045 -6.477 1.00 . A A . 72 CYS C 1 1
6 11114 1 1 72 CYS CA C -3.547 -12.680 -6.060 1.00 . A A . 72 CYS CA 1 1
6 11115 1 1 72 CYS CB C -2.673 -13.939 -6.246 1.00 . A A . 72 CYS CB 1 1
6 11116 1 1 72 CYS H H -3.945 -12.893 -4.008 1.00 . A A . 72 CYS H 1 1
6 11117 1 1 72 CYS HA H -3.178 -11.871 -6.677 1.00 . A A . 72 CYS HA 1 1
6 11118 1 1 72 CYS HB2 H -1.753 -13.814 -5.644 1.00 . A A . 72 CYS HB2 1 1
6 11119 1 1 72 CYS HB3 H -3.227 -14.816 -5.840 1.00 . A A . 72 CYS HB3 1 1
6 11120 1 1 72 CYS HG H -2.636 -13.056 -8.434 1.00 . A A . 72 CYS HG 1 1
6 11121 1 1 72 CYS N N -3.593 -12.231 -4.680 1.00 . A A . 72 CYS N 1 1
6 11122 1 1 72 CYS O O -5.713 -13.669 -5.731 1.00 . A A . 72 CYS O 1 1
6 11123 1 1 72 CYS SG S -2.245 -14.251 -7.996 1.00 . A A . 72 CYS SG 1 1
6 11124 1 1 73 HIS C C -6.334 -13.852 -9.463 1.00 . A A . 73 HIS C 1 1
6 11125 1 1 73 HIS CA C -6.599 -12.964 -8.269 1.00 . A A . 73 HIS CA 1 1
6 11126 1 1 73 HIS CB C -7.313 -11.690 -8.759 1.00 . A A . 73 HIS CB 1 1
6 11127 1 1 73 HIS CD2 C -7.104 -9.689 -7.118 1.00 . A A . 73 HIS CD2 1 1
6 11128 1 1 73 HIS CE1 C -9.011 -10.026 -6.089 1.00 . A A . 73 HIS CE1 1 1
6 11129 1 1 73 HIS CG C -7.740 -10.773 -7.644 1.00 . A A . 73 HIS CG 1 1
6 11130 1 1 73 HIS H H -4.699 -12.139 -8.316 1.00 . A A . 73 HIS H 1 1
6 11131 1 1 73 HIS HA H -7.228 -13.498 -7.572 1.00 . A A . 73 HIS HA 1 1
6 11132 1 1 73 HIS HB2 H -6.621 -11.114 -9.406 1.00 . A A . 73 HIS HB2 1 1
6 11133 1 1 73 HIS HB3 H -8.216 -11.958 -9.350 1.00 . A A . 73 HIS HB3 1 1
6 11134 1 1 73 HIS HD2 H -6.151 -9.244 -7.383 1.00 . A A . 73 HIS HD2 1 1
6 11135 1 1 73 HIS HE1 H -9.831 -9.883 -5.384 1.00 . A A . 73 HIS HE1 1 1
6 11136 1 1 73 HIS HE2 H -7.744 -8.425 -5.535 1.00 . A A . 73 HIS HE2 1 1
6 11137 1 1 73 HIS N N -5.312 -12.665 -7.702 1.00 . A A . 73 HIS N 1 1
6 11138 1 1 73 HIS ND1 N -8.946 -10.988 -6.993 1.00 . A A . 73 HIS ND1 1 1
6 11139 1 1 73 HIS NE2 N -7.926 -9.217 -6.120 1.00 . A A . 73 HIS NE2 1 1
6 11140 1 1 73 HIS O O -5.562 -13.487 -10.349 1.00 . A A . 73 HIS O 1 1
6 11141 1 1 74 LEU C C -8.118 -16.353 -11.157 1.00 . A A . 74 LEU C 1 1
6 11142 1 1 74 LEU CA C -6.763 -15.985 -10.604 1.00 . A A . 74 LEU CA 1 1
6 11143 1 1 74 LEU CB C -6.055 -17.275 -10.107 1.00 . A A . 74 LEU CB 1 1
6 11144 1 1 74 LEU CD1 C -4.018 -17.720 -8.640 1.00 . A A . 74 LEU CD1 1 1
6 11145 1 1 74 LEU CD2 C -3.795 -17.709 -11.162 1.00 . A A . 74 LEU CD2 1 1
6 11146 1 1 74 LEU CG C -4.530 -17.104 -9.956 1.00 . A A . 74 LEU CG 1 1
6 11147 1 1 74 LEU H H -7.626 -15.343 -8.767 1.00 . A A . 74 LEU H 1 1
6 11148 1 1 74 LEU HA H -6.198 -15.516 -11.400 1.00 . A A . 74 LEU HA 1 1
6 11149 1 1 74 LEU HB2 H -6.486 -17.566 -9.124 1.00 . A A . 74 LEU HB2 1 1
6 11150 1 1 74 LEU HB3 H -6.247 -18.103 -10.823 1.00 . A A . 74 LEU HB3 1 1
6 11151 1 1 74 LEU HD11 H -2.916 -17.588 -8.550 1.00 . A A . 74 LEU HD11 1 1
6 11152 1 1 74 LEU HD12 H -4.247 -18.807 -8.607 1.00 . A A . 74 LEU HD12 1 1
6 11153 1 1 74 LEU HD13 H -4.504 -17.230 -7.769 1.00 . A A . 74 LEU HD13 1 1
6 11154 1 1 74 LEU HD21 H -4.242 -17.342 -12.110 1.00 . A A . 74 LEU HD21 1 1
6 11155 1 1 74 LEU HD22 H -3.869 -18.817 -11.142 1.00 . A A . 74 LEU HD22 1 1
6 11156 1 1 74 LEU HD23 H -2.721 -17.426 -11.142 1.00 . A A . 74 LEU HD23 1 1
6 11157 1 1 74 LEU HG H -4.305 -16.008 -9.929 1.00 . A A . 74 LEU HG 1 1
6 11158 1 1 74 LEU N N -6.973 -15.044 -9.508 1.00 . A A . 74 LEU N 1 1
6 11159 1 1 74 LEU O O -9.028 -16.695 -10.411 1.00 . A A . 74 LEU O 1 1
6 11160 1 1 75 GLN C C -9.370 -17.992 -13.752 1.00 . A A . 75 GLN C 1 1
6 11161 1 1 75 GLN CA C -9.560 -16.641 -13.117 1.00 . A A . 75 GLN CA 1 1
6 11162 1 1 75 GLN CB C -10.010 -15.632 -14.197 1.00 . A A . 75 GLN CB 1 1
6 11163 1 1 75 GLN CD C -10.682 -13.265 -14.693 1.00 . A A . 75 GLN CD 1 1
6 11164 1 1 75 GLN CG C -10.439 -14.285 -13.583 1.00 . A A . 75 GLN CG 1 1
6 11165 1 1 75 GLN H H -7.561 -15.983 -13.133 1.00 . A A . 75 GLN H 1 1
6 11166 1 1 75 GLN HA H -10.312 -16.722 -12.345 1.00 . A A . 75 GLN HA 1 1
6 11167 1 1 75 GLN HB2 H -9.168 -15.465 -14.909 1.00 . A A . 75 GLN HB2 1 1
6 11168 1 1 75 GLN HB3 H -10.868 -16.057 -14.768 1.00 . A A . 75 GLN HB3 1 1
6 11169 1 1 75 GLN HE21 H -12.043 -12.260 -13.562 1.00 . A A . 75 GLN HE21 1 1
6 11170 1 1 75 GLN HE22 H -11.758 -11.606 -15.137 1.00 . A A . 75 GLN HE22 1 1
6 11171 1 1 75 GLN HG2 H -11.372 -14.427 -12.994 1.00 . A A . 75 GLN HG2 1 1
6 11172 1 1 75 GLN HG3 H -9.645 -13.905 -12.909 1.00 . A A . 75 GLN HG3 1 1
6 11173 1 1 75 GLN N N -8.288 -16.281 -12.500 1.00 . A A . 75 GLN N 1 1
6 11174 1 1 75 GLN NE2 N -11.573 -12.292 -14.441 1.00 . A A . 75 GLN NE2 1 1
6 11175 1 1 75 GLN O O -8.364 -18.245 -14.398 1.00 . A A . 75 GLN O 1 1
6 11176 1 1 75 GLN OE1 O -10.086 -13.326 -15.756 1.00 . A A . 75 GLN OE1 1 1
6 11177 1 1 76 PHE C C -10.616 -20.232 -15.650 1.00 . A A . 76 PHE C 1 1
6 11178 1 1 76 PHE CA C -10.218 -20.234 -14.181 1.00 . A A . 76 PHE CA 1 1
6 11179 1 1 76 PHE CB C -11.079 -21.272 -13.421 1.00 . A A . 76 PHE CB 1 1
6 11180 1 1 76 PHE CD1 C -9.669 -23.330 -13.216 1.00 . A A . 76 PHE CD1 1 1
6 11181 1 1 76 PHE CD2 C -11.572 -23.411 -14.640 1.00 . A A . 76 PHE CD2 1 1
6 11182 1 1 76 PHE CE1 C -9.378 -24.637 -13.533 1.00 . A A . 76 PHE CE1 1 1
6 11183 1 1 76 PHE CE2 C -11.280 -24.717 -14.954 1.00 . A A . 76 PHE CE2 1 1
6 11184 1 1 76 PHE CG C -10.770 -22.704 -13.765 1.00 . A A . 76 PHE CG 1 1
6 11185 1 1 76 PHE CZ C -10.183 -25.329 -14.401 1.00 . A A . 76 PHE CZ 1 1
6 11186 1 1 76 PHE H H -11.248 -18.669 -13.175 1.00 . A A . 76 PHE H 1 1
6 11187 1 1 76 PHE HA H -9.173 -20.508 -14.108 1.00 . A A . 76 PHE HA 1 1
6 11188 1 1 76 PHE HB2 H -10.920 -21.153 -12.329 1.00 . A A . 76 PHE HB2 1 1
6 11189 1 1 76 PHE HB3 H -12.155 -21.097 -13.635 1.00 . A A . 76 PHE HB3 1 1
6 11190 1 1 76 PHE HD1 H -9.032 -22.791 -12.530 1.00 . A A . 76 PHE HD1 1 1
6 11191 1 1 76 PHE HD2 H -12.435 -22.934 -15.079 1.00 . A A . 76 PHE HD2 1 1
6 11192 1 1 76 PHE HE1 H -8.515 -25.117 -13.100 1.00 . A A . 76 PHE HE1 1 1
6 11193 1 1 76 PHE HE2 H -11.915 -25.262 -15.638 1.00 . A A . 76 PHE HE2 1 1
6 11194 1 1 76 PHE HZ H -9.954 -26.356 -14.649 1.00 . A A . 76 PHE HZ 1 1
6 11195 1 1 76 PHE N N -10.371 -18.891 -13.634 1.00 . A A . 76 PHE N 1 1
6 11196 1 1 76 PHE O O -11.772 -19.983 -15.999 1.00 . A A . 76 PHE O 1 1
6 11197 1 1 77 ASN C C -10.274 -19.175 -18.524 1.00 . A A . 77 ASN C 1 1
6 11198 1 1 77 ASN CA C -9.792 -20.533 -17.998 1.00 . A A . 77 ASN CA 1 1
6 11199 1 1 77 ASN CB C -10.799 -21.648 -18.418 1.00 . A A . 77 ASN CB 1 1
6 11200 1 1 77 ASN CG C -10.580 -22.138 -19.848 1.00 . A A . 77 ASN CG 1 1
6 11201 1 1 77 ASN H H -8.661 -20.599 -16.228 1.00 . A A . 77 ASN H 1 1
6 11202 1 1 77 ASN HA H -8.816 -20.740 -18.436 1.00 . A A . 77 ASN HA 1 1
6 11203 1 1 77 ASN HB2 H -10.684 -22.514 -17.734 1.00 . A A . 77 ASN HB2 1 1
6 11204 1 1 77 ASN HB3 H -11.839 -21.267 -18.320 1.00 . A A . 77 ASN HB3 1 1
6 11205 1 1 77 ASN HD21 H -12.580 -22.291 -20.194 1.00 . A A . 77 ASN HD21 1 1
6 11206 1 1 77 ASN HD22 H -11.563 -22.729 -21.519 1.00 . A A . 77 ASN HD22 1 1
6 11207 1 1 77 ASN N N -9.599 -20.469 -16.541 1.00 . A A . 77 ASN N 1 1
6 11208 1 1 77 ASN ND2 N -11.673 -22.411 -20.583 1.00 . A A . 77 ASN ND2 1 1
6 11209 1 1 77 ASN O O -10.953 -19.101 -19.546 1.00 . A A . 77 ASN O 1 1
6 11210 1 1 77 ASN OD1 O -9.458 -22.282 -20.297 1.00 . A A . 77 ASN OD1 1 1
6 11211 1 1 78 ASN C C -11.802 -16.492 -18.075 1.00 . A A . 78 ASN C 1 1
6 11212 1 1 78 ASN CA C -10.289 -16.692 -18.160 1.00 . A A . 78 ASN CA 1 1
6 11213 1 1 78 ASN CB C -9.798 -16.275 -19.570 1.00 . A A . 78 ASN CB 1 1
6 11214 1 1 78 ASN CG C -8.288 -16.416 -19.696 1.00 . A A . 78 ASN CG 1 1
6 11215 1 1 78 ASN H H -9.393 -18.168 -16.947 1.00 . A A . 78 ASN H 1 1
6 11216 1 1 78 ASN HA H -9.838 -16.043 -17.420 1.00 . A A . 78 ASN HA 1 1
6 11217 1 1 78 ASN HB2 H -10.295 -16.902 -20.338 1.00 . A A . 78 ASN HB2 1 1
6 11218 1 1 78 ASN HB3 H -10.067 -15.214 -19.760 1.00 . A A . 78 ASN HB3 1 1
6 11219 1 1 78 ASN HD21 H -8.457 -17.779 -21.197 1.00 . A A . 78 ASN HD21 1 1
6 11220 1 1 78 ASN HD22 H -6.829 -17.422 -20.707 1.00 . A A . 78 ASN HD22 1 1
6 11221 1 1 78 ASN N N -9.917 -18.071 -17.791 1.00 . A A . 78 ASN N 1 1
6 11222 1 1 78 ASN ND2 N -7.822 -17.273 -20.620 1.00 . A A . 78 ASN ND2 1 1
6 11223 1 1 78 ASN O O -12.363 -15.596 -18.704 1.00 . A A . 78 ASN O 1 1
6 11224 1 1 78 ASN OD1 O -7.536 -15.784 -18.963 1.00 . A A . 78 ASN OD1 1 1
6 11225 1 1 79 ASP C C -14.142 -16.323 -15.865 1.00 . A A . 79 ASP C 1 1
6 11226 1 1 79 ASP CA C -13.926 -17.214 -17.082 1.00 . A A . 79 ASP CA 1 1
6 11227 1 1 79 ASP CB C -14.585 -18.609 -16.856 1.00 . A A . 79 ASP CB 1 1
6 11228 1 1 79 ASP CG C -16.111 -18.602 -16.884 1.00 . A A . 79 ASP CG 1 1
6 11229 1 1 79 ASP H H -12.034 -18.076 -16.771 1.00 . A A . 79 ASP H 1 1
6 11230 1 1 79 ASP HA H -14.347 -16.731 -17.956 1.00 . A A . 79 ASP HA 1 1
6 11231 1 1 79 ASP HB2 H -14.233 -19.303 -17.644 1.00 . A A . 79 ASP HB2 1 1
6 11232 1 1 79 ASP HB3 H -14.257 -19.016 -15.878 1.00 . A A . 79 ASP HB3 1 1
6 11233 1 1 79 ASP N N -12.489 -17.328 -17.262 1.00 . A A . 79 ASP N 1 1
6 11234 1 1 79 ASP O O -13.822 -16.698 -14.747 1.00 . A A . 79 ASP O 1 1
6 11235 1 1 79 ASP OD1 O -16.715 -17.507 -16.696 1.00 . A A . 79 ASP OD1 1 1
6 11236 1 1 79 ASP OD2 O -16.693 -19.693 -17.090 1.00 . A A . 79 ASP OD2 1 1
6 11237 1 1 80 ALA C C -15.932 -14.707 -13.925 1.00 . A A . 80 ALA C 1 1
6 11238 1 1 80 ALA CA C -14.995 -14.165 -15.005 1.00 . A A . 80 ALA CA 1 1
6 11239 1 1 80 ALA CB C -15.605 -12.870 -15.556 1.00 . A A . 80 ALA CB 1 1
6 11240 1 1 80 ALA H H -15.051 -14.852 -16.986 1.00 . A A . 80 ALA H 1 1
6 11241 1 1 80 ALA HA H -14.042 -13.946 -14.546 1.00 . A A . 80 ALA HA 1 1
6 11242 1 1 80 ALA HB1 H -16.608 -13.071 -15.989 1.00 . A A . 80 ALA HB1 1 1
6 11243 1 1 80 ALA HB2 H -14.953 -12.449 -16.349 1.00 . A A . 80 ALA HB2 1 1
6 11244 1 1 80 ALA HB3 H -15.711 -12.116 -14.746 1.00 . A A . 80 ALA HB3 1 1
6 11245 1 1 80 ALA N N -14.754 -15.131 -16.078 1.00 . A A . 80 ALA N 1 1
6 11246 1 1 80 ALA O O -15.885 -14.258 -12.782 1.00 . A A . 80 ALA O 1 1
6 11247 1 1 81 GLU C C -16.954 -17.164 -12.320 1.00 . A A . 81 GLU C 1 1
6 11248 1 1 81 GLU CA C -17.726 -16.264 -13.273 1.00 . A A . 81 GLU CA 1 1
6 11249 1 1 81 GLU CB C -18.831 -17.131 -13.925 1.00 . A A . 81 GLU CB 1 1
6 11250 1 1 81 GLU CD C -20.470 -15.213 -14.151 1.00 . A A . 81 GLU CD 1 1
6 11251 1 1 81 GLU CG C -19.751 -16.339 -14.891 1.00 . A A . 81 GLU CG 1 1
6 11252 1 1 81 GLU H H -16.837 -16.092 -15.185 1.00 . A A . 81 GLU H 1 1
6 11253 1 1 81 GLU HA H -18.163 -15.453 -12.708 1.00 . A A . 81 GLU HA 1 1
6 11254 1 1 81 GLU HB2 H -18.346 -17.963 -14.487 1.00 . A A . 81 GLU HB2 1 1
6 11255 1 1 81 GLU HB3 H -19.456 -17.587 -13.121 1.00 . A A . 81 GLU HB3 1 1
6 11256 1 1 81 GLU HG2 H -19.148 -15.903 -15.712 1.00 . A A . 81 GLU HG2 1 1
6 11257 1 1 81 GLU HG3 H -20.511 -17.017 -15.328 1.00 . A A . 81 GLU HG3 1 1
6 11258 1 1 81 GLU N N -16.802 -15.699 -14.261 1.00 . A A . 81 GLU N 1 1
6 11259 1 1 81 GLU O O -17.434 -17.505 -11.242 1.00 . A A . 81 GLU O 1 1
6 11260 1 1 81 GLU OE1 O -21.096 -15.498 -13.099 1.00 . A A . 81 GLU OE1 1 1
6 11261 1 1 81 GLU OE2 O -20.404 -14.057 -14.641 1.00 . A A . 81 GLU OE2 1 1
6 11262 1 1 82 LEU C C -13.679 -17.637 -11.516 1.00 . A A . 82 LEU C 1 1
6 11263 1 1 82 LEU CA C -14.898 -18.432 -11.917 1.00 . A A . 82 LEU CA 1 1
6 11264 1 1 82 LEU CB C -14.418 -19.667 -12.717 1.00 . A A . 82 LEU CB 1 1
6 11265 1 1 82 LEU CD1 C -15.020 -21.626 -14.189 1.00 . A A . 82 LEU CD1 1 1
6 11266 1 1 82 LEU CD2 C -16.373 -21.154 -12.091 1.00 . A A . 82 LEU CD2 1 1
6 11267 1 1 82 LEU CG C -15.563 -20.541 -13.246 1.00 . A A . 82 LEU CG 1 1
6 11268 1 1 82 LEU H H -15.318 -17.212 -13.583 1.00 . A A . 82 LEU H 1 1
6 11269 1 1 82 LEU HA H -15.443 -18.733 -11.036 1.00 . A A . 82 LEU HA 1 1
6 11270 1 1 82 LEU HB2 H -13.805 -19.325 -13.583 1.00 . A A . 82 LEU HB2 1 1
6 11271 1 1 82 LEU HB3 H -13.770 -20.292 -12.067 1.00 . A A . 82 LEU HB3 1 1
6 11272 1 1 82 LEU HD11 H -15.837 -22.032 -14.823 1.00 . A A . 82 LEU HD11 1 1
6 11273 1 1 82 LEU HD12 H -14.575 -22.459 -13.604 1.00 . A A . 82 LEU HD12 1 1
6 11274 1 1 82 LEU HD13 H -14.233 -21.200 -14.856 1.00 . A A . 82 LEU HD13 1 1
6 11275 1 1 82 LEU HD21 H -17.014 -20.380 -11.615 1.00 . A A . 82 LEU HD21 1 1
6 11276 1 1 82 LEU HD22 H -15.690 -21.569 -11.319 1.00 . A A . 82 LEU HD22 1 1
6 11277 1 1 82 LEU HD23 H -17.024 -21.973 -12.466 1.00 . A A . 82 LEU HD23 1 1
6 11278 1 1 82 LEU HG H -16.249 -19.890 -13.836 1.00 . A A . 82 LEU HG 1 1
6 11279 1 1 82 LEU N N -15.727 -17.554 -12.723 1.00 . A A . 82 LEU N 1 1
6 11280 1 1 82 LEU O O -12.624 -17.746 -12.154 1.00 . A A . 82 LEU O 1 1
6 11281 1 1 83 THR C C -12.192 -16.493 -8.607 1.00 . A A . 83 THR C 1 1
6 11282 1 1 83 THR CA C -12.624 -16.043 -9.974 1.00 . A A . 83 THR CA 1 1
6 11283 1 1 83 THR CB C -12.958 -14.557 -9.910 1.00 . A A . 83 THR CB 1 1
6 11284 1 1 83 THR CG2 C -11.715 -13.752 -9.472 1.00 . A A . 83 THR CG2 1 1
6 11285 1 1 83 THR H H -14.518 -16.931 -9.743 1.00 . A A . 83 THR H 1 1
6 11286 1 1 83 THR HA H -11.831 -16.211 -10.692 1.00 . A A . 83 THR HA 1 1
6 11287 1 1 83 THR HB H -13.773 -14.379 -9.178 1.00 . A A . 83 THR HB 1 1
6 11288 1 1 83 THR HG1 H -14.273 -14.408 -11.337 1.00 . A A . 83 THR HG1 1 1
6 11289 1 1 83 THR HG21 H -11.573 -13.820 -8.372 1.00 . A A . 83 THR HG21 1 1
6 11290 1 1 83 THR HG22 H -11.834 -12.681 -9.744 1.00 . A A . 83 THR HG22 1 1
6 11291 1 1 83 THR HG23 H -10.803 -14.142 -9.972 1.00 . A A . 83 THR HG23 1 1
6 11292 1 1 83 THR N N -13.756 -16.884 -10.386 1.00 . A A . 83 THR N 1 1
6 11293 1 1 83 THR O O -12.999 -16.629 -7.691 1.00 . A A . 83 THR O 1 1
6 11294 1 1 83 THR OG1 O -13.368 -14.085 -11.194 1.00 . A A . 83 THR OG1 1 1
6 11295 1 1 84 TYR C C -9.499 -15.973 -6.711 1.00 . A A . 84 TYR C 1 1
6 11296 1 1 84 TYR CA C -10.285 -17.135 -7.225 1.00 . A A . 84 TYR CA 1 1
6 11297 1 1 84 TYR CB C -9.287 -18.304 -7.416 1.00 . A A . 84 TYR CB 1 1
6 11298 1 1 84 TYR CD1 C -10.363 -20.013 -8.894 1.00 . A A . 84 TYR CD1 1 1
6 11299 1 1 84 TYR CD2 C -10.114 -20.497 -6.581 1.00 . A A . 84 TYR CD2 1 1
6 11300 1 1 84 TYR CE1 C -10.964 -21.238 -9.084 1.00 . A A . 84 TYR CE1 1 1
6 11301 1 1 84 TYR CE2 C -10.710 -21.716 -6.773 1.00 . A A . 84 TYR CE2 1 1
6 11302 1 1 84 TYR CG C -9.934 -19.633 -7.637 1.00 . A A . 84 TYR CG 1 1
6 11303 1 1 84 TYR CZ C -11.136 -22.088 -8.023 1.00 . A A . 84 TYR CZ 1 1
6 11304 1 1 84 TYR H H -10.234 -16.587 -9.221 1.00 . A A . 84 TYR H 1 1
6 11305 1 1 84 TYR HA H -11.024 -17.393 -6.478 1.00 . A A . 84 TYR HA 1 1
6 11306 1 1 84 TYR HB2 H -8.645 -18.107 -8.300 1.00 . A A . 84 TYR HB2 1 1
6 11307 1 1 84 TYR HB3 H -8.626 -18.391 -6.523 1.00 . A A . 84 TYR HB3 1 1
6 11308 1 1 84 TYR HD1 H -10.228 -19.344 -9.733 1.00 . A A . 84 TYR HD1 1 1
6 11309 1 1 84 TYR HD2 H -9.782 -20.213 -5.591 1.00 . A A . 84 TYR HD2 1 1
6 11310 1 1 84 TYR HE1 H -11.296 -21.529 -10.069 1.00 . A A . 84 TYR HE1 1 1
6 11311 1 1 84 TYR HE2 H -10.841 -22.378 -5.938 1.00 . A A . 84 TYR HE2 1 1
6 11312 1 1 84 TYR HH H -12.539 -23.197 -8.761 1.00 . A A . 84 TYR HH 1 1
6 11313 1 1 84 TYR N N -10.885 -16.717 -8.460 1.00 . A A . 84 TYR N 1 1
6 11314 1 1 84 TYR O O -8.724 -15.358 -7.433 1.00 . A A . 84 TYR O 1 1
6 11315 1 1 84 TYR OH O -11.758 -23.340 -8.217 1.00 . A A . 84 TYR OH 1 1
6 11316 1 1 85 GLU C C -8.201 -15.340 -3.685 1.00 . A A . 85 GLU C 1 1
6 11317 1 1 85 GLU CA C -8.958 -14.622 -4.766 1.00 . A A . 85 GLU CA 1 1
6 11318 1 1 85 GLU CB C -9.861 -13.529 -4.151 1.00 . A A . 85 GLU CB 1 1
6 11319 1 1 85 GLU CD C -9.967 -11.284 -2.974 1.00 . A A . 85 GLU CD 1 1
6 11320 1 1 85 GLU CG C -9.040 -12.377 -3.514 1.00 . A A . 85 GLU CG 1 1
6 11321 1 1 85 GLU H H -10.266 -16.216 -4.831 1.00 . A A . 85 GLU H 1 1
6 11322 1 1 85 GLU HA H -8.236 -14.188 -5.449 1.00 . A A . 85 GLU HA 1 1
6 11323 1 1 85 GLU HB2 H -10.513 -13.118 -4.956 1.00 . A A . 85 GLU HB2 1 1
6 11324 1 1 85 GLU HB3 H -10.517 -13.986 -3.376 1.00 . A A . 85 GLU HB3 1 1
6 11325 1 1 85 GLU HG2 H -8.426 -12.768 -2.679 1.00 . A A . 85 GLU HG2 1 1
6 11326 1 1 85 GLU HG3 H -8.362 -11.930 -4.275 1.00 . A A . 85 GLU HG3 1 1
6 11327 1 1 85 GLU N N -9.681 -15.679 -5.419 1.00 . A A . 85 GLU N 1 1
6 11328 1 1 85 GLU O O -8.765 -15.794 -2.692 1.00 . A A . 85 GLU O 1 1
6 11329 1 1 85 GLU OE1 O -11.210 -11.412 -3.130 1.00 . A A . 85 GLU OE1 1 1
6 11330 1 1 85 GLU OE2 O -9.433 -10.306 -2.388 1.00 . A A . 85 GLU OE2 1 1
6 11331 1 1 86 ILE C C -5.022 -15.151 -2.488 1.00 . A A . 86 ILE C 1 1
6 11332 1 1 86 ILE CA C -6.012 -16.157 -2.987 1.00 . A A . 86 ILE CA 1 1
6 11333 1 1 86 ILE CB C -5.272 -17.288 -3.697 1.00 . A A . 86 ILE CB 1 1
6 11334 1 1 86 ILE CD1 C -7.199 -18.981 -3.343 1.00 . A A . 86 ILE CD1 1 1
6 11335 1 1 86 ILE CG1 C -6.261 -18.294 -4.348 1.00 . A A . 86 ILE CG1 1 1
6 11336 1 1 86 ILE CG2 C -4.331 -17.989 -2.693 1.00 . A A . 86 ILE CG2 1 1
6 11337 1 1 86 ILE H H -6.404 -14.936 -4.628 1.00 . A A . 86 ILE H 1 1
6 11338 1 1 86 ILE HA H -6.508 -16.535 -2.101 1.00 . A A . 86 ILE HA 1 1
6 11339 1 1 86 ILE HB H -4.644 -16.858 -4.510 1.00 . A A . 86 ILE HB 1 1
6 11340 1 1 86 ILE HD11 H -7.706 -19.851 -3.818 1.00 . A A . 86 ILE HD11 1 1
6 11341 1 1 86 ILE HD12 H -7.978 -18.273 -2.989 1.00 . A A . 86 ILE HD12 1 1
6 11342 1 1 86 ILE HD13 H -6.630 -19.348 -2.462 1.00 . A A . 86 ILE HD13 1 1
6 11343 1 1 86 ILE HG12 H -6.873 -17.760 -5.106 1.00 . A A . 86 ILE HG12 1 1
6 11344 1 1 86 ILE HG13 H -5.675 -19.075 -4.879 1.00 . A A . 86 ILE HG13 1 1
6 11345 1 1 86 ILE HG21 H -4.196 -19.055 -2.973 1.00 . A A . 86 ILE HG21 1 1
6 11346 1 1 86 ILE HG22 H -4.752 -17.947 -1.665 1.00 . A A . 86 ILE HG22 1 1
6 11347 1 1 86 ILE HG23 H -3.334 -17.498 -2.690 1.00 . A A . 86 ILE HG23 1 1
6 11348 1 1 86 ILE N N -6.884 -15.436 -3.880 1.00 . A A . 86 ILE N 1 1
6 11349 1 1 86 ILE O O -4.273 -14.539 -3.248 1.00 . A A . 86 ILE O 1 1
6 11350 1 1 87 LEU C C -3.560 -14.744 0.657 1.00 . A A . 87 LEU C 1 1
6 11351 1 1 87 LEU CA C -4.126 -14.026 -0.538 1.00 . A A . 87 LEU CA 1 1
6 11352 1 1 87 LEU CB C -4.835 -12.717 -0.111 1.00 . A A . 87 LEU CB 1 1
6 11353 1 1 87 LEU CD1 C -5.905 -11.731 1.938 1.00 . A A . 87 LEU CD1 1 1
6 11354 1 1 87 LEU CD2 C -7.352 -12.917 0.245 1.00 . A A . 87 LEU CD2 1 1
6 11355 1 1 87 LEU CG C -5.969 -12.868 0.920 1.00 . A A . 87 LEU CG 1 1
6 11356 1 1 87 LEU H H -5.585 -15.470 -0.529 1.00 . A A . 87 LEU H 1 1
6 11357 1 1 87 LEU HA H -3.324 -13.806 -1.225 1.00 . A A . 87 LEU HA 1 1
6 11358 1 1 87 LEU HB2 H -4.070 -12.023 0.299 1.00 . A A . 87 LEU HB2 1 1
6 11359 1 1 87 LEU HB3 H -5.258 -12.244 -1.022 1.00 . A A . 87 LEU HB3 1 1
6 11360 1 1 87 LEU HD11 H -4.863 -11.602 2.297 1.00 . A A . 87 LEU HD11 1 1
6 11361 1 1 87 LEU HD12 H -6.556 -11.954 2.809 1.00 . A A . 87 LEU HD12 1 1
6 11362 1 1 87 LEU HD13 H -6.238 -10.780 1.473 1.00 . A A . 87 LEU HD13 1 1
6 11363 1 1 87 LEU HD21 H -7.561 -11.956 -0.273 1.00 . A A . 87 LEU HD21 1 1
6 11364 1 1 87 LEU HD22 H -8.145 -13.089 1.003 1.00 . A A . 87 LEU HD22 1 1
6 11365 1 1 87 LEU HD23 H -7.391 -13.739 -0.501 1.00 . A A . 87 LEU HD23 1 1
6 11366 1 1 87 LEU HG H -5.820 -13.818 1.469 1.00 . A A . 87 LEU HG 1 1
6 11367 1 1 87 LEU N N -5.013 -14.956 -1.158 1.00 . A A . 87 LEU N 1 1
6 11368 1 1 87 LEU O O -4.265 -15.516 1.310 1.00 . A A . 87 LEU O 1 1
6 11369 1 1 88 LEU C C -0.540 -14.304 2.568 1.00 . A A . 88 LEU C 1 1
6 11370 1 1 88 LEU CA C -1.641 -15.233 2.097 1.00 . A A . 88 LEU CA 1 1
6 11371 1 1 88 LEU CB C -0.963 -16.588 1.708 1.00 . A A . 88 LEU CB 1 1
6 11372 1 1 88 LEU CD1 C -2.074 -17.966 -0.103 1.00 . A A . 88 LEU CD1 1 1
6 11373 1 1 88 LEU CD2 C -1.505 -19.033 2.117 1.00 . A A . 88 LEU CD2 1 1
6 11374 1 1 88 LEU CG C -1.939 -17.740 1.407 1.00 . A A . 88 LEU CG 1 1
6 11375 1 1 88 LEU H H -1.658 -13.878 0.512 1.00 . A A . 88 LEU H 1 1
6 11376 1 1 88 LEU HA H -2.376 -15.364 2.878 1.00 . A A . 88 LEU HA 1 1
6 11377 1 1 88 LEU HB2 H -0.339 -16.420 0.806 1.00 . A A . 88 LEU HB2 1 1
6 11378 1 1 88 LEU HB3 H -0.285 -16.911 2.525 1.00 . A A . 88 LEU HB3 1 1
6 11379 1 1 88 LEU HD11 H -2.861 -18.722 -0.311 1.00 . A A . 88 LEU HD11 1 1
6 11380 1 1 88 LEU HD12 H -1.114 -18.328 -0.528 1.00 . A A . 88 LEU HD12 1 1
6 11381 1 1 88 LEU HD13 H -2.350 -17.018 -0.610 1.00 . A A . 88 LEU HD13 1 1
6 11382 1 1 88 LEU HD21 H -0.473 -19.313 1.813 1.00 . A A . 88 LEU HD21 1 1
6 11383 1 1 88 LEU HD22 H -2.190 -19.866 1.850 1.00 . A A . 88 LEU HD22 1 1
6 11384 1 1 88 LEU HD23 H -1.528 -18.896 3.218 1.00 . A A . 88 LEU HD23 1 1
6 11385 1 1 88 LEU HG H -2.939 -17.459 1.803 1.00 . A A . 88 LEU HG 1 1
6 11386 1 1 88 LEU N N -2.266 -14.544 0.965 1.00 . A A . 88 LEU N 1 1
6 11387 1 1 88 LEU O O -0.126 -13.425 1.801 1.00 . A A . 88 LEU O 1 1
6 11388 1 1 89 PRO C C 2.283 -13.691 3.416 1.00 . A A . 89 PRO C 1 1
6 11389 1 1 89 PRO CA C 1.079 -13.640 4.332 1.00 . A A . 89 PRO CA 1 1
6 11390 1 1 89 PRO CB C 1.396 -14.267 5.696 1.00 . A A . 89 PRO CB 1 1
6 11391 1 1 89 PRO CD C -0.583 -15.370 4.851 1.00 . A A . 89 PRO CD 1 1
6 11392 1 1 89 PRO CG C 0.065 -14.861 6.140 1.00 . A A . 89 PRO CG 1 1
6 11393 1 1 89 PRO HA H 0.786 -12.615 4.470 1.00 . A A . 89 PRO HA 1 1
6 11394 1 1 89 PRO HB2 H 2.170 -15.062 5.607 1.00 . A A . 89 PRO HB2 1 1
6 11395 1 1 89 PRO HB3 H 1.737 -13.492 6.418 1.00 . A A . 89 PRO HB3 1 1
6 11396 1 1 89 PRO HD2 H -0.291 -16.426 4.661 1.00 . A A . 89 PRO HD2 1 1
6 11397 1 1 89 PRO HD3 H -1.690 -15.300 4.926 1.00 . A A . 89 PRO HD3 1 1
6 11398 1 1 89 PRO HG2 H 0.232 -15.696 6.858 1.00 . A A . 89 PRO HG2 1 1
6 11399 1 1 89 PRO HG3 H -0.569 -14.085 6.618 1.00 . A A . 89 PRO HG3 1 1
6 11400 1 1 89 PRO N N -0.047 -14.462 3.814 1.00 . A A . 89 PRO N 1 1
6 11401 1 1 89 PRO O O 2.509 -14.705 2.780 1.00 . A A . 89 PRO O 1 1
6 11402 1 1 90 ASN C C 5.266 -13.778 2.597 1.00 . A A . 90 ASN C 1 1
6 11403 1 1 90 ASN CA C 4.268 -12.619 2.389 1.00 . A A . 90 ASN CA 1 1
6 11404 1 1 90 ASN CB C 5.050 -11.276 2.416 1.00 . A A . 90 ASN CB 1 1
6 11405 1 1 90 ASN CG C 5.531 -10.800 1.048 1.00 . A A . 90 ASN CG 1 1
6 11406 1 1 90 ASN H H 3.076 -11.829 3.970 1.00 . A A . 90 ASN H 1 1
6 11407 1 1 90 ASN HA H 3.794 -12.772 1.430 1.00 . A A . 90 ASN HA 1 1
6 11408 1 1 90 ASN HB2 H 4.390 -10.496 2.833 1.00 . A A . 90 ASN HB2 1 1
6 11409 1 1 90 ASN HB3 H 5.932 -11.365 3.088 1.00 . A A . 90 ASN HB3 1 1
6 11410 1 1 90 ASN HD21 H 6.522 -12.550 0.700 1.00 . A A . 90 ASN HD21 1 1
6 11411 1 1 90 ASN HD22 H 6.637 -11.354 -0.557 1.00 . A A . 90 ASN HD22 1 1
6 11412 1 1 90 ASN N N 3.138 -12.632 3.361 1.00 . A A . 90 ASN N 1 1
6 11413 1 1 90 ASN ND2 N 6.294 -11.639 0.331 1.00 . A A . 90 ASN ND2 1 1
6 11414 1 1 90 ASN O O 6.024 -14.106 1.684 1.00 . A A . 90 ASN O 1 1
6 11415 1 1 90 ASN OD1 O 5.235 -9.696 0.629 1.00 . A A . 90 ASN OD1 1 1
6 11416 1 1 91 HIS C C 5.538 -16.857 3.561 1.00 . A A . 91 HIS C 1 1
6 11417 1 1 91 HIS CA C 6.203 -15.549 4.010 1.00 . A A . 91 HIS CA 1 1
6 11418 1 1 91 HIS CB C 6.669 -15.677 5.480 1.00 . A A . 91 HIS CB 1 1
6 11419 1 1 91 HIS CD2 C 7.652 -17.916 6.368 1.00 . A A . 91 HIS CD2 1 1
6 11420 1 1 91 HIS CE1 C 9.676 -17.618 5.571 1.00 . A A . 91 HIS CE1 1 1
6 11421 1 1 91 HIS CG C 7.731 -16.728 5.703 1.00 . A A . 91 HIS CG 1 1
6 11422 1 1 91 HIS H H 4.517 -14.301 4.419 1.00 . A A . 91 HIS H 1 1
6 11423 1 1 91 HIS HA H 7.044 -15.400 3.343 1.00 . A A . 91 HIS HA 1 1
6 11424 1 1 91 HIS HB2 H 7.083 -14.706 5.822 1.00 . A A . 91 HIS HB2 1 1
6 11425 1 1 91 HIS HB3 H 5.800 -15.932 6.127 1.00 . A A . 91 HIS HB3 1 1
6 11426 1 1 91 HIS HD2 H 6.815 -18.375 6.879 1.00 . A A . 91 HIS HD2 1 1
6 11427 1 1 91 HIS HE1 H 10.724 -17.815 5.349 1.00 . A A . 91 HIS HE1 1 1
6 11428 1 1 91 HIS HE2 H 9.181 -19.360 6.666 1.00 . A A . 91 HIS HE2 1 1
6 11429 1 1 91 HIS N N 5.265 -14.433 3.781 1.00 . A A . 91 HIS N 1 1
6 11430 1 1 91 HIS ND1 N 9.010 -16.541 5.199 1.00 . A A . 91 HIS ND1 1 1
6 11431 1 1 91 HIS NE2 N 8.906 -18.480 6.279 1.00 . A A . 91 HIS NE2 1 1
6 11432 1 1 91 HIS O O 6.206 -17.795 3.134 1.00 . A A . 91 HIS O 1 1
6 11433 1 1 92 GLU C C 3.014 -18.075 1.796 1.00 . A A . 92 GLU C 1 1
6 11434 1 1 92 GLU CA C 3.432 -18.117 3.263 1.00 . A A . 92 GLU CA 1 1
6 11435 1 1 92 GLU CB C 2.140 -18.242 4.122 1.00 . A A . 92 GLU CB 1 1
6 11436 1 1 92 GLU CD C 3.234 -18.368 6.409 1.00 . A A . 92 GLU CD 1 1
6 11437 1 1 92 GLU CG C 2.346 -19.099 5.404 1.00 . A A . 92 GLU CG 1 1
6 11438 1 1 92 GLU H H 3.641 -16.131 3.904 1.00 . A A . 92 GLU H 1 1
6 11439 1 1 92 GLU HA H 4.037 -18.998 3.439 1.00 . A A . 92 GLU HA 1 1
6 11440 1 1 92 GLU HB2 H 1.797 -17.222 4.411 1.00 . A A . 92 GLU HB2 1 1
6 11441 1 1 92 GLU HB3 H 1.330 -18.710 3.516 1.00 . A A . 92 GLU HB3 1 1
6 11442 1 1 92 GLU HG2 H 1.368 -19.309 5.881 1.00 . A A . 92 GLU HG2 1 1
6 11443 1 1 92 GLU HG3 H 2.828 -20.065 5.141 1.00 . A A . 92 GLU HG3 1 1
6 11444 1 1 92 GLU N N 4.187 -16.918 3.628 1.00 . A A . 92 GLU N 1 1
6 11445 1 1 92 GLU O O 2.852 -19.115 1.161 1.00 . A A . 92 GLU O 1 1
6 11446 1 1 92 GLU OE1 O 2.933 -17.183 6.715 1.00 . A A . 92 GLU OE1 1 1
6 11447 1 1 92 GLU OE2 O 4.214 -18.988 6.890 1.00 . A A . 92 GLU OE2 1 1
6 11448 1 1 93 PHE C C 3.393 -17.245 -1.138 1.00 . A A . 93 PHE C 1 1
6 11449 1 1 93 PHE CA C 2.372 -16.703 -0.158 1.00 . A A . 93 PHE CA 1 1
6 11450 1 1 93 PHE CB C 2.025 -15.234 -0.537 1.00 . A A . 93 PHE CB 1 1
6 11451 1 1 93 PHE CD1 C 0.206 -15.381 -2.263 1.00 . A A . 93 PHE CD1 1 1
6 11452 1 1 93 PHE CD2 C 2.346 -14.600 -2.945 1.00 . A A . 93 PHE CD2 1 1
6 11453 1 1 93 PHE CE1 C -0.250 -15.244 -3.552 1.00 . A A . 93 PHE CE1 1 1
6 11454 1 1 93 PHE CE2 C 1.887 -14.460 -4.230 1.00 . A A . 93 PHE CE2 1 1
6 11455 1 1 93 PHE CG C 1.510 -15.061 -1.944 1.00 . A A . 93 PHE CG 1 1
6 11456 1 1 93 PHE CZ C 0.592 -14.783 -4.536 1.00 . A A . 93 PHE CZ 1 1
6 11457 1 1 93 PHE H H 2.968 -15.995 1.750 1.00 . A A . 93 PHE H 1 1
6 11458 1 1 93 PHE HA H 1.495 -17.328 -0.240 1.00 . A A . 93 PHE HA 1 1
6 11459 1 1 93 PHE HB2 H 1.242 -14.848 0.147 1.00 . A A . 93 PHE HB2 1 1
6 11460 1 1 93 PHE HB3 H 2.929 -14.593 -0.426 1.00 . A A . 93 PHE HB3 1 1
6 11461 1 1 93 PHE HD1 H -0.460 -15.740 -1.494 1.00 . A A . 93 PHE HD1 1 1
6 11462 1 1 93 PHE HD2 H 3.367 -14.342 -2.711 1.00 . A A . 93 PHE HD2 1 1
6 11463 1 1 93 PHE HE1 H -1.275 -15.495 -3.792 1.00 . A A . 93 PHE HE1 1 1
6 11464 1 1 93 PHE HE2 H 2.549 -14.097 -5.003 1.00 . A A . 93 PHE HE2 1 1
6 11465 1 1 93 PHE HZ H 0.235 -14.678 -5.550 1.00 . A A . 93 PHE HZ 1 1
6 11466 1 1 93 PHE N N 2.822 -16.854 1.228 1.00 . A A . 93 PHE N 1 1
6 11467 1 1 93 PHE O O 3.015 -17.836 -2.149 1.00 . A A . 93 PHE O 1 1
6 11468 1 1 94 LEU C C 5.652 -19.085 -1.866 1.00 . A A . 94 LEU C 1 1
6 11469 1 1 94 LEU CA C 5.692 -17.572 -1.867 1.00 . A A . 94 LEU CA 1 1
6 11470 1 1 94 LEU CB C 7.145 -17.066 -1.685 1.00 . A A . 94 LEU CB 1 1
6 11471 1 1 94 LEU CD1 C 6.502 -14.683 -2.196 1.00 . A A . 94 LEU CD1 1 1
6 11472 1 1 94 LEU CD2 C 8.923 -15.412 -2.380 1.00 . A A . 94 LEU CD2 1 1
6 11473 1 1 94 LEU CG C 7.455 -15.835 -2.535 1.00 . A A . 94 LEU CG 1 1
6 11474 1 1 94 LEU H H 5.077 -16.544 -0.129 1.00 . A A . 94 LEU H 1 1
6 11475 1 1 94 LEU HA H 5.275 -17.336 -2.834 1.00 . A A . 94 LEU HA 1 1
6 11476 1 1 94 LEU HB2 H 7.307 -16.814 -0.611 1.00 . A A . 94 LEU HB2 1 1
6 11477 1 1 94 LEU HB3 H 7.862 -17.872 -1.958 1.00 . A A . 94 LEU HB3 1 1
6 11478 1 1 94 LEU HD11 H 5.605 -14.724 -2.848 1.00 . A A . 94 LEU HD11 1 1
6 11479 1 1 94 LEU HD12 H 7.004 -13.705 -2.340 1.00 . A A . 94 LEU HD12 1 1
6 11480 1 1 94 LEU HD13 H 6.170 -14.763 -1.136 1.00 . A A . 94 LEU HD13 1 1
6 11481 1 1 94 LEU HD21 H 9.123 -14.492 -2.971 1.00 . A A . 94 LEU HD21 1 1
6 11482 1 1 94 LEU HD22 H 9.598 -16.218 -2.741 1.00 . A A . 94 LEU HD22 1 1
6 11483 1 1 94 LEU HD23 H 9.155 -15.206 -1.314 1.00 . A A . 94 LEU HD23 1 1
6 11484 1 1 94 LEU HG H 7.294 -16.120 -3.597 1.00 . A A . 94 LEU HG 1 1
6 11485 1 1 94 LEU N N 4.722 -17.054 -0.905 1.00 . A A . 94 LEU N 1 1
6 11486 1 1 94 LEU O O 5.742 -19.650 -2.923 1.00 . A A . 94 LEU O 1 1
6 11487 1 1 95 GLU C C 4.218 -21.712 -1.671 1.00 . A A . 95 GLU C 1 1
6 11488 1 1 95 GLU CA C 5.298 -21.243 -0.681 1.00 . A A . 95 GLU CA 1 1
6 11489 1 1 95 GLU CB C 4.936 -21.788 0.728 1.00 . A A . 95 GLU CB 1 1
6 11490 1 1 95 GLU CD C 5.626 -22.109 3.130 1.00 . A A . 95 GLU CD 1 1
6 11491 1 1 95 GLU CG C 6.065 -21.574 1.770 1.00 . A A . 95 GLU CG 1 1
6 11492 1 1 95 GLU H H 5.229 -19.264 0.141 1.00 . A A . 95 GLU H 1 1
6 11493 1 1 95 GLU HA H 6.239 -21.656 -1.016 1.00 . A A . 95 GLU HA 1 1
6 11494 1 1 95 GLU HB2 H 4.008 -21.285 1.083 1.00 . A A . 95 GLU HB2 1 1
6 11495 1 1 95 GLU HB3 H 4.723 -22.881 0.650 1.00 . A A . 95 GLU HB3 1 1
6 11496 1 1 95 GLU HG2 H 6.985 -22.108 1.452 1.00 . A A . 95 GLU HG2 1 1
6 11497 1 1 95 GLU HG3 H 6.296 -20.494 1.872 1.00 . A A . 95 GLU HG3 1 1
6 11498 1 1 95 GLU N N 5.374 -19.755 -0.714 1.00 . A A . 95 GLU N 1 1
6 11499 1 1 95 GLU O O 4.405 -22.672 -2.421 1.00 . A A . 95 GLU O 1 1
6 11500 1 1 95 GLU OE1 O 4.627 -21.574 3.684 1.00 . A A . 95 GLU OE1 1 1
6 11501 1 1 95 GLU OE2 O 6.285 -23.057 3.630 1.00 . A A . 95 GLU OE2 1 1
6 11502 1 1 96 TYR C C 2.439 -20.976 -4.063 1.00 . A A . 96 TYR C 1 1
6 11503 1 1 96 TYR CA C 1.972 -21.234 -2.611 1.00 . A A . 96 TYR CA 1 1
6 11504 1 1 96 TYR CB C 0.800 -20.264 -2.244 1.00 . A A . 96 TYR CB 1 1
6 11505 1 1 96 TYR CD1 C -1.246 -21.202 -3.341 1.00 . A A . 96 TYR CD1 1 1
6 11506 1 1 96 TYR CD2 C -0.491 -19.051 -4.008 1.00 . A A . 96 TYR CD2 1 1
6 11507 1 1 96 TYR CE1 C -2.285 -21.108 -4.237 1.00 . A A . 96 TYR CE1 1 1
6 11508 1 1 96 TYR CE2 C -1.531 -18.960 -4.900 1.00 . A A . 96 TYR CE2 1 1
6 11509 1 1 96 TYR CG C -0.338 -20.176 -3.220 1.00 . A A . 96 TYR CG 1 1
6 11510 1 1 96 TYR CZ C -2.425 -19.990 -5.015 1.00 . A A . 96 TYR CZ 1 1
6 11511 1 1 96 TYR H H 2.927 -20.262 -1.019 1.00 . A A . 96 TYR H 1 1
6 11512 1 1 96 TYR HA H 1.600 -22.251 -2.558 1.00 . A A . 96 TYR HA 1 1
6 11513 1 1 96 TYR HB2 H 0.356 -20.585 -1.278 1.00 . A A . 96 TYR HB2 1 1
6 11514 1 1 96 TYR HB3 H 1.197 -19.240 -2.104 1.00 . A A . 96 TYR HB3 1 1
6 11515 1 1 96 TYR HD1 H -1.142 -22.087 -2.730 1.00 . A A . 96 TYR HD1 1 1
6 11516 1 1 96 TYR HD2 H 0.214 -18.235 -3.922 1.00 . A A . 96 TYR HD2 1 1
6 11517 1 1 96 TYR HE1 H -2.991 -21.913 -4.325 1.00 . A A . 96 TYR HE1 1 1
6 11518 1 1 96 TYR HE2 H -1.641 -18.078 -5.513 1.00 . A A . 96 TYR HE2 1 1
6 11519 1 1 96 TYR HH H -3.096 -19.866 -6.819 1.00 . A A . 96 TYR HH 1 1
6 11520 1 1 96 TYR N N 3.072 -21.001 -1.677 1.00 . A A . 96 TYR N 1 1
6 11521 1 1 96 TYR O O 2.220 -21.796 -4.956 1.00 . A A . 96 TYR O 1 1
6 11522 1 1 96 TYR OH O -3.481 -19.901 -5.941 1.00 . A A . 96 TYR OH 1 1
6 11523 1 1 97 LEU C C 4.533 -20.385 -6.254 1.00 . A A . 97 LEU C 1 1
6 11524 1 1 97 LEU CA C 3.543 -19.395 -5.623 1.00 . A A . 97 LEU CA 1 1
6 11525 1 1 97 LEU CB C 4.167 -17.984 -5.572 1.00 . A A . 97 LEU CB 1 1
6 11526 1 1 97 LEU CD1 C 3.719 -16.124 -7.209 1.00 . A A . 97 LEU CD1 1 1
6 11527 1 1 97 LEU CD2 C 6.013 -17.197 -7.118 1.00 . A A . 97 LEU CD2 1 1
6 11528 1 1 97 LEU CG C 4.500 -17.417 -6.949 1.00 . A A . 97 LEU CG 1 1
6 11529 1 1 97 LEU H H 3.188 -19.154 -3.547 1.00 . A A . 97 LEU H 1 1
6 11530 1 1 97 LEU HA H 2.638 -19.399 -6.219 1.00 . A A . 97 LEU HA 1 1
6 11531 1 1 97 LEU HB2 H 3.456 -17.299 -5.057 1.00 . A A . 97 LEU HB2 1 1
6 11532 1 1 97 LEU HB3 H 5.097 -18.022 -4.966 1.00 . A A . 97 LEU HB3 1 1
6 11533 1 1 97 LEU HD11 H 2.632 -16.293 -7.049 1.00 . A A . 97 LEU HD11 1 1
6 11534 1 1 97 LEU HD12 H 3.876 -15.779 -8.253 1.00 . A A . 97 LEU HD12 1 1
6 11535 1 1 97 LEU HD13 H 4.059 -15.326 -6.516 1.00 . A A . 97 LEU HD13 1 1
6 11536 1 1 97 LEU HD21 H 6.226 -16.724 -8.100 1.00 . A A . 97 LEU HD21 1 1
6 11537 1 1 97 LEU HD22 H 6.553 -18.168 -7.069 1.00 . A A . 97 LEU HD22 1 1
6 11538 1 1 97 LEU HD23 H 6.400 -16.535 -6.315 1.00 . A A . 97 LEU HD23 1 1
6 11539 1 1 97 LEU HG H 4.180 -18.171 -7.694 1.00 . A A . 97 LEU HG 1 1
6 11540 1 1 97 LEU N N 3.106 -19.812 -4.291 1.00 . A A . 97 LEU N 1 1
6 11541 1 1 97 LEU O O 4.417 -20.713 -7.439 1.00 . A A . 97 LEU O 1 1
6 11542 1 1 98 ILE C C 5.822 -23.133 -6.422 1.00 . A A . 98 ILE C 1 1
6 11543 1 1 98 ILE CA C 6.516 -21.853 -6.002 1.00 . A A . 98 ILE CA 1 1
6 11544 1 1 98 ILE CB C 7.582 -22.241 -4.985 1.00 . A A . 98 ILE CB 1 1
6 11545 1 1 98 ILE CD1 C 9.371 -20.895 -3.669 1.00 . A A . 98 ILE CD1 1 1
6 11546 1 1 98 ILE CG1 C 7.900 -21.045 -4.073 1.00 . A A . 98 ILE CG1 1 1
6 11547 1 1 98 ILE CG2 C 8.824 -22.755 -5.754 1.00 . A A . 98 ILE CG2 1 1
6 11548 1 1 98 ILE H H 5.644 -20.581 -4.523 1.00 . A A . 98 ILE H 1 1
6 11549 1 1 98 ILE HA H 7.018 -21.406 -6.852 1.00 . A A . 98 ILE HA 1 1
6 11550 1 1 98 ILE HB H 7.202 -23.069 -4.338 1.00 . A A . 98 ILE HB 1 1
6 11551 1 1 98 ILE HD11 H 9.751 -21.838 -3.220 1.00 . A A . 98 ILE HD11 1 1
6 11552 1 1 98 ILE HD12 H 9.477 -20.074 -2.925 1.00 . A A . 98 ILE HD12 1 1
6 11553 1 1 98 ILE HD13 H 9.991 -20.643 -4.556 1.00 . A A . 98 ILE HD13 1 1
6 11554 1 1 98 ILE HG12 H 7.567 -20.104 -4.565 1.00 . A A . 98 ILE HG12 1 1
6 11555 1 1 98 ILE HG13 H 7.287 -21.171 -3.159 1.00 . A A . 98 ILE HG13 1 1
6 11556 1 1 98 ILE HG21 H 9.332 -21.915 -6.277 1.00 . A A . 98 ILE HG21 1 1
6 11557 1 1 98 ILE HG22 H 8.529 -23.514 -6.510 1.00 . A A . 98 ILE HG22 1 1
6 11558 1 1 98 ILE HG23 H 9.547 -23.224 -5.053 1.00 . A A . 98 ILE HG23 1 1
6 11559 1 1 98 ILE N N 5.518 -20.891 -5.477 1.00 . A A . 98 ILE N 1 1
6 11560 1 1 98 ILE O O 6.124 -23.709 -7.463 1.00 . A A . 98 ILE O 1 1
6 11561 1 1 99 ASP C C 3.310 -24.651 -7.173 1.00 . A A . 99 ASP C 1 1
6 11562 1 1 99 ASP CA C 4.078 -24.797 -5.862 1.00 . A A . 99 ASP CA 1 1
6 11563 1 1 99 ASP CB C 3.065 -25.130 -4.731 1.00 . A A . 99 ASP CB 1 1
6 11564 1 1 99 ASP CG C 3.722 -25.630 -3.451 1.00 . A A . 99 ASP CG 1 1
6 11565 1 1 99 ASP H H 4.601 -23.066 -4.760 1.00 . A A . 99 ASP H 1 1
6 11566 1 1 99 ASP HA H 4.782 -25.614 -5.976 1.00 . A A . 99 ASP HA 1 1
6 11567 1 1 99 ASP HB2 H 2.482 -24.224 -4.481 1.00 . A A . 99 ASP HB2 1 1
6 11568 1 1 99 ASP HB3 H 2.357 -25.911 -5.080 1.00 . A A . 99 ASP HB3 1 1
6 11569 1 1 99 ASP N N 4.838 -23.577 -5.591 1.00 . A A . 99 ASP N 1 1
6 11570 1 1 99 ASP O O 3.217 -25.601 -7.947 1.00 . A A . 99 ASP O 1 1
6 11571 1 1 99 ASP OD1 O 4.929 -25.985 -3.492 1.00 . A A . 99 ASP OD1 1 1
6 11572 1 1 99 ASP OD2 O 3.006 -25.687 -2.418 1.00 . A A . 99 ASP OD2 1 1
6 11573 1 1 100 MET C C 2.916 -23.317 -9.894 1.00 . A A . 100 MET C 1 1
6 11574 1 1 100 MET CA C 1.997 -23.200 -8.689 1.00 . A A . 100 MET CA 1 1
6 11575 1 1 100 MET CB C 1.398 -21.773 -8.770 1.00 . A A . 100 MET CB 1 1
6 11576 1 1 100 MET CE C -1.226 -20.111 -9.572 1.00 . A A . 100 MET CE 1 1
6 11577 1 1 100 MET CG C 0.228 -21.540 -7.816 1.00 . A A . 100 MET CG 1 1
6 11578 1 1 100 MET H H 2.782 -22.678 -6.772 1.00 . A A . 100 MET H 1 1
6 11579 1 1 100 MET HA H 1.195 -23.917 -8.787 1.00 . A A . 100 MET HA 1 1
6 11580 1 1 100 MET HB2 H 2.195 -21.033 -8.540 1.00 . A A . 100 MET HB2 1 1
6 11581 1 1 100 MET HB3 H 1.051 -21.584 -9.810 1.00 . A A . 100 MET HB3 1 1
6 11582 1 1 100 MET HE1 H -1.998 -19.339 -9.762 1.00 . A A . 100 MET HE1 1 1
6 11583 1 1 100 MET HE2 H -1.718 -21.104 -9.627 1.00 . A A . 100 MET HE2 1 1
6 11584 1 1 100 MET HE3 H -0.476 -20.051 -10.389 1.00 . A A . 100 MET HE3 1 1
6 11585 1 1 100 MET HG2 H -0.566 -22.286 -8.035 1.00 . A A . 100 MET HG2 1 1
6 11586 1 1 100 MET HG3 H 0.577 -21.717 -6.779 1.00 . A A . 100 MET HG3 1 1
6 11587 1 1 100 MET N N 2.736 -23.444 -7.437 1.00 . A A . 100 MET N 1 1
6 11588 1 1 100 MET O O 2.609 -24.013 -10.864 1.00 . A A . 100 MET O 1 1
6 11589 1 1 100 MET SD S -0.445 -19.856 -7.952 1.00 . A A . 100 MET SD 1 1
6 11590 1 1 101 LEU C C 5.585 -24.017 -11.164 1.00 . A A . 101 LEU C 1 1
6 11591 1 1 101 LEU CA C 5.032 -22.629 -10.947 1.00 . A A . 101 LEU CA 1 1
6 11592 1 1 101 LEU CB C 6.237 -21.701 -10.675 1.00 . A A . 101 LEU CB 1 1
6 11593 1 1 101 LEU CD1 C 7.029 -19.401 -10.052 1.00 . A A . 101 LEU CD1 1 1
6 11594 1 1 101 LEU CD2 C 5.357 -19.673 -11.938 1.00 . A A . 101 LEU CD2 1 1
6 11595 1 1 101 LEU CG C 5.853 -20.222 -10.588 1.00 . A A . 101 LEU CG 1 1
6 11596 1 1 101 LEU H H 4.330 -22.098 -9.012 1.00 . A A . 101 LEU H 1 1
6 11597 1 1 101 LEU HA H 4.506 -22.319 -11.836 1.00 . A A . 101 LEU HA 1 1
6 11598 1 1 101 LEU HB2 H 6.721 -22.002 -9.719 1.00 . A A . 101 LEU HB2 1 1
6 11599 1 1 101 LEU HB3 H 6.985 -21.821 -11.490 1.00 . A A . 101 LEU HB3 1 1
6 11600 1 1 101 LEU HD11 H 7.413 -19.855 -9.112 1.00 . A A . 101 LEU HD11 1 1
6 11601 1 1 101 LEU HD12 H 6.710 -18.359 -9.842 1.00 . A A . 101 LEU HD12 1 1
6 11602 1 1 101 LEU HD13 H 7.854 -19.378 -10.796 1.00 . A A . 101 LEU HD13 1 1
6 11603 1 1 101 LEU HD21 H 4.280 -19.905 -12.079 1.00 . A A . 101 LEU HD21 1 1
6 11604 1 1 101 LEU HD22 H 5.928 -20.128 -12.776 1.00 . A A . 101 LEU HD22 1 1
6 11605 1 1 101 LEU HD23 H 5.488 -18.571 -11.980 1.00 . A A . 101 LEU HD23 1 1
6 11606 1 1 101 LEU HG H 5.020 -20.139 -9.856 1.00 . A A . 101 LEU HG 1 1
6 11607 1 1 101 LEU N N 4.084 -22.634 -9.830 1.00 . A A . 101 LEU N 1 1
6 11608 1 1 101 LEU O O 5.636 -24.516 -12.285 1.00 . A A . 101 LEU O 1 1
6 11609 1 1 102 MET C C 5.541 -27.024 -10.641 1.00 . A A . 102 MET C 1 1
6 11610 1 1 102 MET CA C 6.555 -26.008 -10.126 1.00 . A A . 102 MET CA 1 1
6 11611 1 1 102 MET CB C 7.034 -26.489 -8.731 1.00 . A A . 102 MET CB 1 1
6 11612 1 1 102 MET CE C 9.059 -29.949 -7.747 1.00 . A A . 102 MET CE 1 1
6 11613 1 1 102 MET CG C 7.715 -27.872 -8.762 1.00 . A A . 102 MET CG 1 1
6 11614 1 1 102 MET H H 5.940 -24.237 -9.134 1.00 . A A . 102 MET H 1 1
6 11615 1 1 102 MET HA H 7.413 -25.971 -10.783 1.00 . A A . 102 MET HA 1 1
6 11616 1 1 102 MET HB2 H 7.753 -25.742 -8.326 1.00 . A A . 102 MET HB2 1 1
6 11617 1 1 102 MET HB3 H 6.166 -26.530 -8.037 1.00 . A A . 102 MET HB3 1 1
6 11618 1 1 102 MET HE1 H 8.238 -30.586 -8.140 1.00 . A A . 102 MET HE1 1 1
6 11619 1 1 102 MET HE2 H 9.559 -30.503 -6.926 1.00 . A A . 102 MET HE2 1 1
6 11620 1 1 102 MET HE3 H 9.799 -29.802 -8.563 1.00 . A A . 102 MET HE3 1 1
6 11621 1 1 102 MET HG2 H 6.968 -28.632 -9.081 1.00 . A A . 102 MET HG2 1 1
6 11622 1 1 102 MET HG3 H 8.519 -27.854 -9.529 1.00 . A A . 102 MET HG3 1 1
6 11623 1 1 102 MET N N 5.988 -24.672 -10.059 1.00 . A A . 102 MET N 1 1
6 11624 1 1 102 MET O O 5.806 -27.743 -11.588 1.00 . A A . 102 MET O 1 1
6 11625 1 1 102 MET SD S 8.418 -28.355 -7.158 1.00 . A A . 102 MET SD 1 1
6 11626 1 1 103 GLY C C 2.795 -27.962 -11.820 1.00 . A A . 103 GLY C 1 1
6 11627 1 1 103 GLY CA C 3.312 -28.048 -10.402 1.00 . A A . 103 GLY CA 1 1
6 11628 1 1 103 GLY H H 4.051 -26.385 -9.327 1.00 . A A . 103 GLY H 1 1
6 11629 1 1 103 GLY HA2 H 3.771 -29.016 -10.288 1.00 . A A . 103 GLY HA2 1 1
6 11630 1 1 103 GLY HA3 H 2.478 -27.891 -9.731 1.00 . A A . 103 GLY HA3 1 1
6 11631 1 1 103 GLY N N 4.320 -27.050 -10.049 1.00 . A A . 103 GLY N 1 1
6 11632 1 1 103 GLY O O 2.710 -28.990 -12.490 1.00 . A A . 103 GLY O 1 1
6 11633 1 1 104 TYR C C 2.906 -26.695 -14.793 1.00 . A A . 104 TYR C 1 1
6 11634 1 1 104 TYR CA C 1.858 -26.697 -13.687 1.00 . A A . 104 TYR CA 1 1
6 11635 1 1 104 TYR CB C 0.933 -25.471 -13.909 1.00 . A A . 104 TYR CB 1 1
6 11636 1 1 104 TYR CD1 C -0.277 -24.251 -12.084 1.00 . A A . 104 TYR CD1 1 1
6 11637 1 1 104 TYR CD2 C -1.225 -26.271 -12.901 1.00 . A A . 104 TYR CD2 1 1
6 11638 1 1 104 TYR CE1 C -1.327 -24.110 -11.208 1.00 . A A . 104 TYR CE1 1 1
6 11639 1 1 104 TYR CE2 C -2.275 -26.127 -12.019 1.00 . A A . 104 TYR CE2 1 1
6 11640 1 1 104 TYR CG C -0.213 -25.333 -12.941 1.00 . A A . 104 TYR CG 1 1
6 11641 1 1 104 TYR CZ C -2.324 -25.046 -11.175 1.00 . A A . 104 TYR CZ 1 1
6 11642 1 1 104 TYR H H 2.657 -25.883 -11.875 1.00 . A A . 104 TYR H 1 1
6 11643 1 1 104 TYR HA H 1.312 -27.623 -13.790 1.00 . A A . 104 TYR HA 1 1
6 11644 1 1 104 TYR HB2 H 1.532 -24.537 -13.840 1.00 . A A . 104 TYR HB2 1 1
6 11645 1 1 104 TYR HB3 H 0.494 -25.521 -14.927 1.00 . A A . 104 TYR HB3 1 1
6 11646 1 1 104 TYR HD1 H 0.506 -23.506 -12.103 1.00 . A A . 104 TYR HD1 1 1
6 11647 1 1 104 TYR HD2 H -1.193 -27.124 -13.562 1.00 . A A . 104 TYR HD2 1 1
6 11648 1 1 104 TYR HE1 H -1.364 -23.262 -10.543 1.00 . A A . 104 TYR HE1 1 1
6 11649 1 1 104 TYR HE2 H -3.063 -26.867 -11.994 1.00 . A A . 104 TYR HE2 1 1
6 11650 1 1 104 TYR HH H -4.053 -24.328 -10.698 1.00 . A A . 104 TYR HH 1 1
6 11651 1 1 104 TYR N N 2.464 -26.753 -12.345 1.00 . A A . 104 TYR N 1 1
6 11652 1 1 104 TYR O O 2.674 -27.254 -15.862 1.00 . A A . 104 TYR O 1 1
6 11653 1 1 104 TYR OH O -3.399 -24.890 -10.277 1.00 . A A . 104 TYR OH 1 1
6 11654 1 1 105 GLN C C 5.898 -27.291 -15.733 1.00 . A A . 105 GLN C 1 1
6 11655 1 1 105 GLN CA C 5.087 -26.003 -15.629 1.00 . A A . 105 GLN CA 1 1
6 11656 1 1 105 GLN CB C 6.081 -24.843 -15.355 1.00 . A A . 105 GLN CB 1 1
6 11657 1 1 105 GLN CD C 7.899 -23.344 -16.218 1.00 . A A . 105 GLN CD 1 1
6 11658 1 1 105 GLN CG C 7.014 -24.546 -16.551 1.00 . A A . 105 GLN CG 1 1
6 11659 1 1 105 GLN H H 4.341 -25.690 -13.686 1.00 . A A . 105 GLN H 1 1
6 11660 1 1 105 GLN HA H 4.597 -25.801 -16.590 1.00 . A A . 105 GLN HA 1 1
6 11661 1 1 105 GLN HB2 H 5.493 -23.926 -15.114 1.00 . A A . 105 GLN HB2 1 1
6 11662 1 1 105 GLN HB3 H 6.701 -25.088 -14.465 1.00 . A A . 105 GLN HB3 1 1
6 11663 1 1 105 GLN HE21 H 9.512 -24.183 -17.135 1.00 . A A . 105 GLN HE21 1 1
6 11664 1 1 105 GLN HE22 H 9.784 -22.629 -16.434 1.00 . A A . 105 GLN HE22 1 1
6 11665 1 1 105 GLN HG2 H 7.650 -25.433 -16.768 1.00 . A A . 105 GLN HG2 1 1
6 11666 1 1 105 GLN HG3 H 6.411 -24.309 -17.452 1.00 . A A . 105 GLN HG3 1 1
6 11667 1 1 105 GLN N N 4.088 -26.083 -14.574 1.00 . A A . 105 GLN N 1 1
6 11668 1 1 105 GLN NE2 N 9.178 -23.392 -16.633 1.00 . A A . 105 GLN NE2 1 1
6 11669 1 1 105 GLN O O 6.073 -27.836 -16.817 1.00 . A A . 105 GLN O 1 1
6 11670 1 1 105 GLN OE1 O 7.464 -22.381 -15.607 1.00 . A A . 105 GLN OE1 1 1
6 11671 1 1 106 ARG C C 6.576 -30.245 -15.004 1.00 . A A . 106 ARG C 1 1
6 11672 1 1 106 ARG CA C 7.284 -28.975 -14.553 1.00 . A A . 106 ARG CA 1 1
6 11673 1 1 106 ARG CB C 7.851 -29.226 -13.138 1.00 . A A . 106 ARG CB 1 1
6 11674 1 1 106 ARG CD C 9.519 -30.468 -11.673 1.00 . A A . 106 ARG CD 1 1
6 11675 1 1 106 ARG CG C 8.956 -30.292 -13.090 1.00 . A A . 106 ARG CG 1 1
6 11676 1 1 106 ARG CZ C 10.409 -32.821 -11.648 1.00 . A A . 106 ARG CZ 1 1
6 11677 1 1 106 ARG H H 6.301 -27.317 -13.703 1.00 . A A . 106 ARG H 1 1
6 11678 1 1 106 ARG HA H 8.113 -28.792 -15.221 1.00 . A A . 106 ARG HA 1 1
6 11679 1 1 106 ARG HB2 H 8.252 -28.268 -12.742 1.00 . A A . 106 ARG HB2 1 1
6 11680 1 1 106 ARG HB3 H 7.023 -29.543 -12.469 1.00 . A A . 106 ARG HB3 1 1
6 11681 1 1 106 ARG HD2 H 9.930 -29.505 -11.297 1.00 . A A . 106 ARG HD2 1 1
6 11682 1 1 106 ARG HD3 H 8.738 -30.835 -10.973 1.00 . A A . 106 ARG HD3 1 1
6 11683 1 1 106 ARG HE H 11.584 -31.139 -11.786 1.00 . A A . 106 ARG HE 1 1
6 11684 1 1 106 ARG HG2 H 8.549 -31.263 -13.446 1.00 . A A . 106 ARG HG2 1 1
6 11685 1 1 106 ARG HG3 H 9.780 -29.994 -13.775 1.00 . A A . 106 ARG HG3 1 1
6 11686 1 1 106 ARG HH11 H 8.371 -32.666 -11.508 1.00 . A A . 106 ARG HH11 1 1
6 11687 1 1 106 ARG HH12 H 8.974 -34.289 -11.498 1.00 . A A . 106 ARG HH12 1 1
6 11688 1 1 106 ARG HH21 H 12.392 -33.323 -11.775 1.00 . A A . 106 ARG HH21 1 1
6 11689 1 1 106 ARG HH22 H 11.310 -34.666 -11.652 1.00 . A A . 106 ARG HH22 1 1
6 11690 1 1 106 ARG N N 6.428 -27.785 -14.580 1.00 . A A . 106 ARG N 1 1
6 11691 1 1 106 ARG NE N 10.642 -31.470 -11.710 1.00 . A A . 106 ARG NE 1 1
6 11692 1 1 106 ARG NH1 N 9.138 -33.306 -11.542 1.00 . A A . 106 ARG NH1 1 1
6 11693 1 1 106 ARG NH2 N 11.464 -33.682 -11.696 1.00 . A A . 106 ARG NH2 1 1
6 11694 1 1 106 ARG O O 7.133 -31.011 -15.788 1.00 . A A . 106 ARG O 1 1
6 11695 1 1 107 MET C C 3.916 -31.598 -16.226 1.00 . A A . 107 MET C 1 1
6 11696 1 1 107 MET CA C 4.655 -31.762 -14.912 1.00 . A A . 107 MET CA 1 1
6 11697 1 1 107 MET CB C 3.643 -32.239 -13.843 1.00 . A A . 107 MET CB 1 1
6 11698 1 1 107 MET CE C 2.229 -32.002 -10.953 1.00 . A A . 107 MET CE 1 1
6 11699 1 1 107 MET CG C 4.318 -32.659 -12.529 1.00 . A A . 107 MET CG 1 1
6 11700 1 1 107 MET H H 4.790 -29.882 -13.965 1.00 . A A . 107 MET H 1 1
6 11701 1 1 107 MET HA H 5.421 -32.514 -15.049 1.00 . A A . 107 MET HA 1 1
6 11702 1 1 107 MET HB2 H 2.921 -31.418 -13.636 1.00 . A A . 107 MET HB2 1 1
6 11703 1 1 107 MET HB3 H 3.071 -33.106 -14.242 1.00 . A A . 107 MET HB3 1 1
6 11704 1 1 107 MET HE1 H 1.677 -32.142 -9.999 1.00 . A A . 107 MET HE1 1 1
6 11705 1 1 107 MET HE2 H 1.488 -31.768 -11.747 1.00 . A A . 107 MET HE2 1 1
6 11706 1 1 107 MET HE3 H 2.897 -31.123 -10.837 1.00 . A A . 107 MET HE3 1 1
6 11707 1 1 107 MET HG2 H 5.166 -33.338 -12.770 1.00 . A A . 107 MET HG2 1 1
6 11708 1 1 107 MET HG3 H 4.745 -31.754 -12.046 1.00 . A A . 107 MET HG3 1 1
6 11709 1 1 107 MET N N 5.321 -30.512 -14.537 1.00 . A A . 107 MET N 1 1
6 11710 1 1 107 MET O O 3.630 -32.586 -16.894 1.00 . A A . 107 MET O 1 1
6 11711 1 1 107 MET SD S 3.183 -33.490 -11.372 1.00 . A A . 107 MET SD 1 1
6 11712 1 1 108 GLN C C 1.466 -30.594 -17.797 1.00 . A A . 108 GLN C 1 1
6 11713 1 1 108 GLN CA C 2.864 -30.014 -17.845 1.00 . A A . 108 GLN CA 1 1
6 11714 1 1 108 GLN CB C 3.599 -30.481 -19.113 1.00 . A A . 108 GLN CB 1 1
6 11715 1 1 108 GLN CD C 5.674 -30.209 -20.485 1.00 . A A . 108 GLN CD 1 1
6 11716 1 1 108 GLN CG C 4.993 -29.854 -19.168 1.00 . A A . 108 GLN CG 1 1
6 11717 1 1 108 GLN H H 3.873 -29.540 -16.072 1.00 . A A . 108 GLN H 1 1
6 11718 1 1 108 GLN HA H 2.762 -28.940 -17.870 1.00 . A A . 108 GLN HA 1 1
6 11719 1 1 108 GLN HB2 H 3.684 -31.591 -19.105 1.00 . A A . 108 GLN HB2 1 1
6 11720 1 1 108 GLN HB3 H 3.024 -30.177 -20.013 1.00 . A A . 108 GLN HB3 1 1
6 11721 1 1 108 GLN HE21 H 6.981 -31.468 -19.562 1.00 . A A . 108 GLN HE21 1 1
6 11722 1 1 108 GLN HE22 H 7.162 -31.337 -21.276 1.00 . A A . 108 GLN HE22 1 1
6 11723 1 1 108 GLN HG2 H 4.901 -28.752 -19.079 1.00 . A A . 108 GLN HG2 1 1
6 11724 1 1 108 GLN HG3 H 5.598 -30.227 -18.315 1.00 . A A . 108 GLN HG3 1 1
6 11725 1 1 108 GLN N N 3.592 -30.327 -16.609 1.00 . A A . 108 GLN N 1 1
6 11726 1 1 108 GLN NE2 N 6.696 -31.082 -20.434 1.00 . A A . 108 GLN NE2 1 1
6 11727 1 1 108 GLN O O 0.899 -31.036 -18.796 1.00 . A A . 108 GLN O 1 1
6 11728 1 1 108 GLN OE1 O 5.303 -29.720 -21.537 1.00 . A A . 108 GLN OE1 1 1
6 11729 1 1 109 LYS C C -1.243 -29.885 -15.814 1.00 . A A . 109 LYS C 1 1
6 11730 1 1 109 LYS CA C -0.436 -31.059 -16.325 1.00 . A A . 109 LYS CA 1 1
6 11731 1 1 109 LYS CB C -0.454 -32.150 -15.240 1.00 . A A . 109 LYS CB 1 1
6 11732 1 1 109 LYS CD C 0.370 -34.437 -14.565 1.00 . A A . 109 LYS CD 1 1
6 11733 1 1 109 LYS CE C 1.220 -35.634 -14.964 1.00 . A A . 109 LYS CE 1 1
6 11734 1 1 109 LYS CG C 0.360 -33.372 -15.648 1.00 . A A . 109 LYS CG 1 1
6 11735 1 1 109 LYS H H 1.435 -30.299 -15.790 1.00 . A A . 109 LYS H 1 1
6 11736 1 1 109 LYS HA H -0.870 -31.427 -17.242 1.00 . A A . 109 LYS HA 1 1
6 11737 1 1 109 LYS HB2 H -0.038 -31.735 -14.293 1.00 . A A . 109 LYS HB2 1 1
6 11738 1 1 109 LYS HB3 H -1.502 -32.466 -15.048 1.00 . A A . 109 LYS HB3 1 1
6 11739 1 1 109 LYS HD2 H 0.773 -33.991 -13.632 1.00 . A A . 109 LYS HD2 1 1
6 11740 1 1 109 LYS HD3 H -0.671 -34.768 -14.373 1.00 . A A . 109 LYS HD3 1 1
6 11741 1 1 109 LYS HE2 H 0.836 -36.081 -15.899 1.00 . A A . 109 LYS HE2 1 1
6 11742 1 1 109 LYS HE3 H 2.278 -35.326 -15.112 1.00 . A A . 109 LYS HE3 1 1
6 11743 1 1 109 LYS HG2 H -0.070 -33.804 -16.579 1.00 . A A . 109 LYS HG2 1 1
6 11744 1 1 109 LYS HG3 H 1.403 -33.065 -15.866 1.00 . A A . 109 LYS HG3 1 1
6 11745 1 1 109 LYS HZ1 H 0.492 -37.392 -14.149 1.00 . A A . 109 LYS HZ1 1 1
6 11746 1 1 109 LYS HZ2 H 0.924 -36.219 -13.001 1.00 . A A . 109 LYS HZ2 1 1
6 11747 1 1 109 LYS HZ3 H 2.130 -37.095 -13.814 1.00 . A A . 109 LYS HZ3 1 1
6 11748 1 1 109 LYS N N 0.908 -30.583 -16.579 1.00 . A A . 109 LYS N 1 1
6 11749 1 1 109 LYS NZ N 1.189 -36.662 -13.903 1.00 . A A . 109 LYS NZ 1 1
6 11750 1 1 109 LYS O O -0.762 -29.091 -15.011 1.00 . A A . 109 LYS O 1 1
6 11751 1 1 110 THR C C -4.089 -29.083 -14.535 1.00 . A A . 110 THR C 1 1
6 11752 1 1 110 THR CA C -3.386 -28.662 -15.810 1.00 . A A . 110 THR CA 1 1
6 11753 1 1 110 THR CB C -4.428 -28.251 -16.840 1.00 . A A . 110 THR CB 1 1
6 11754 1 1 110 THR CG2 C -5.080 -26.918 -16.427 1.00 . A A . 110 THR CG2 1 1
6 11755 1 1 110 THR H H -2.904 -30.382 -16.948 1.00 . A A . 110 THR H 1 1
6 11756 1 1 110 THR HA H -2.753 -27.824 -15.573 1.00 . A A . 110 THR HA 1 1
6 11757 1 1 110 THR HB H -5.221 -29.021 -16.932 1.00 . A A . 110 THR HB 1 1
6 11758 1 1 110 THR HG1 H -2.859 -28.176 -17.954 1.00 . A A . 110 THR HG1 1 1
6 11759 1 1 110 THR HG21 H -5.514 -26.407 -17.314 1.00 . A A . 110 THR HG21 1 1
6 11760 1 1 110 THR HG22 H -4.328 -26.244 -15.965 1.00 . A A . 110 THR HG22 1 1
6 11761 1 1 110 THR HG23 H -5.892 -27.098 -15.692 1.00 . A A . 110 THR HG23 1 1
6 11762 1 1 110 THR N N -2.519 -29.763 -16.266 1.00 . A A . 110 THR N 1 1
6 11763 1 1 110 THR O O -4.605 -28.259 -13.783 1.00 . A A . 110 THR O 1 1
6 11764 1 1 110 THR OG1 O -3.810 -28.088 -18.103 1.00 . A A . 110 THR OG1 1 1
6 11765 1 1 111 ASP C C -3.852 -30.627 -11.861 1.00 . A A . 111 ASP C 1 1
6 11766 1 1 111 ASP CA C -4.745 -30.925 -13.059 1.00 . A A . 111 ASP CA 1 1
6 11767 1 1 111 ASP CB C -4.980 -32.455 -13.133 1.00 . A A . 111 ASP CB 1 1
6 11768 1 1 111 ASP CG C -5.855 -32.850 -14.307 1.00 . A A . 111 ASP CG 1 1
6 11769 1 1 111 ASP H H -3.643 -31.055 -14.841 1.00 . A A . 111 ASP H 1 1
6 11770 1 1 111 ASP HA H -5.688 -30.405 -12.930 1.00 . A A . 111 ASP HA 1 1
6 11771 1 1 111 ASP HB2 H -4.007 -32.978 -13.230 1.00 . A A . 111 ASP HB2 1 1
6 11772 1 1 111 ASP HB3 H -5.471 -32.803 -12.200 1.00 . A A . 111 ASP HB3 1 1
6 11773 1 1 111 ASP N N -4.100 -30.404 -14.256 1.00 . A A . 111 ASP N 1 1
6 11774 1 1 111 ASP O O -2.689 -31.024 -11.813 1.00 . A A . 111 ASP O 1 1
6 11775 1 1 111 ASP OD1 O -7.021 -32.385 -14.354 1.00 . A A . 111 ASP OD1 1 1
6 11776 1 1 111 ASP OD2 O -5.359 -33.608 -15.178 1.00 . A A . 111 ASP OD2 1 1
6 11777 1 1 112 PHE C C -3.890 -30.643 -8.593 1.00 . A A . 112 PHE C 1 1
6 11778 1 1 112 PHE CA C -3.693 -29.563 -9.655 1.00 . A A . 112 PHE CA 1 1
6 11779 1 1 112 PHE CB C -4.203 -28.201 -9.085 1.00 . A A . 112 PHE CB 1 1
6 11780 1 1 112 PHE CD1 C -6.597 -28.605 -8.444 1.00 . A A . 112 PHE CD1 1 1
6 11781 1 1 112 PHE CD2 C -6.151 -27.139 -10.260 1.00 . A A . 112 PHE CD2 1 1
6 11782 1 1 112 PHE CE1 C -7.946 -28.408 -8.620 1.00 . A A . 112 PHE CE1 1 1
6 11783 1 1 112 PHE CE2 C -7.502 -26.942 -10.431 1.00 . A A . 112 PHE CE2 1 1
6 11784 1 1 112 PHE CG C -5.684 -27.974 -9.263 1.00 . A A . 112 PHE CG 1 1
6 11785 1 1 112 PHE CZ C -8.398 -27.576 -9.611 1.00 . A A . 112 PHE CZ 1 1
6 11786 1 1 112 PHE H H -5.378 -29.649 -10.885 1.00 . A A . 112 PHE H 1 1
6 11787 1 1 112 PHE HA H -2.650 -29.491 -9.914 1.00 . A A . 112 PHE HA 1 1
6 11788 1 1 112 PHE HB2 H -3.990 -28.130 -7.995 1.00 . A A . 112 PHE HB2 1 1
6 11789 1 1 112 PHE HB3 H -3.673 -27.368 -9.595 1.00 . A A . 112 PHE HB3 1 1
6 11790 1 1 112 PHE HD1 H -6.250 -29.261 -7.658 1.00 . A A . 112 PHE HD1 1 1
6 11791 1 1 112 PHE HD2 H -5.451 -26.637 -10.911 1.00 . A A . 112 PHE HD2 1 1
6 11792 1 1 112 PHE HE1 H -8.653 -28.909 -7.973 1.00 . A A . 112 PHE HE1 1 1
6 11793 1 1 112 PHE HE2 H -7.856 -26.286 -11.211 1.00 . A A . 112 PHE HE2 1 1
6 11794 1 1 112 PHE HZ H -9.460 -27.423 -9.747 1.00 . A A . 112 PHE HZ 1 1
6 11795 1 1 112 PHE N N -4.425 -29.939 -10.853 1.00 . A A . 112 PHE N 1 1
6 11796 1 1 112 PHE O O -4.862 -31.407 -8.634 1.00 . A A . 112 PHE O 1 1
6 11797 1 1 113 PRO C C -4.282 -31.454 -5.649 1.00 . A A . 113 PRO C 1 1
6 11798 1 1 113 PRO CA C -3.077 -31.714 -6.536 1.00 . A A . 113 PRO CA 1 1
6 11799 1 1 113 PRO CB C -1.765 -31.561 -5.736 1.00 . A A . 113 PRO CB 1 1
6 11800 1 1 113 PRO CD C -1.692 -29.984 -7.553 1.00 . A A . 113 PRO CD 1 1
6 11801 1 1 113 PRO CG C -0.805 -30.896 -6.714 1.00 . A A . 113 PRO CG 1 1
6 11802 1 1 113 PRO HA H -3.142 -32.722 -6.919 1.00 . A A . 113 PRO HA 1 1
6 11803 1 1 113 PRO HB2 H -1.909 -30.922 -4.837 1.00 . A A . 113 PRO HB2 1 1
6 11804 1 1 113 PRO HB3 H -1.375 -32.556 -5.426 1.00 . A A . 113 PRO HB3 1 1
6 11805 1 1 113 PRO HD2 H -1.836 -29.003 -7.045 1.00 . A A . 113 PRO HD2 1 1
6 11806 1 1 113 PRO HD3 H -1.233 -29.823 -8.551 1.00 . A A . 113 PRO HD3 1 1
6 11807 1 1 113 PRO HG2 H -0.032 -30.309 -6.168 1.00 . A A . 113 PRO HG2 1 1
6 11808 1 1 113 PRO HG3 H -0.308 -31.656 -7.354 1.00 . A A . 113 PRO HG3 1 1
6 11809 1 1 113 PRO N N -2.953 -30.746 -7.638 1.00 . A A . 113 PRO N 1 1
6 11810 1 1 113 PRO O O -4.611 -30.309 -5.346 1.00 . A A . 113 PRO O 1 1
6 11811 1 1 114 GLY C C -5.856 -31.702 -3.030 1.00 . A A . 114 GLY C 1 1
6 11812 1 1 114 GLY CA C -6.144 -32.412 -4.328 1.00 . A A . 114 GLY CA 1 1
6 11813 1 1 114 GLY H H -4.699 -33.465 -5.449 1.00 . A A . 114 GLY H 1 1
6 11814 1 1 114 GLY HA2 H -6.867 -31.822 -4.871 1.00 . A A . 114 GLY HA2 1 1
6 11815 1 1 114 GLY HA3 H -6.482 -33.400 -4.101 1.00 . A A . 114 GLY HA3 1 1
6 11816 1 1 114 GLY N N -4.949 -32.539 -5.179 1.00 . A A . 114 GLY N 1 1
6 11817 1 1 114 GLY O O -6.671 -30.915 -2.575 1.00 . A A . 114 GLY O 1 1
6 11818 1 1 115 ALA C C -4.118 -29.813 -1.350 1.00 . A A . 115 ALA C 1 1
6 11819 1 1 115 ALA CA C -4.341 -31.300 -1.131 1.00 . A A . 115 ALA CA 1 1
6 11820 1 1 115 ALA CB C -3.072 -31.888 -0.487 1.00 . A A . 115 ALA CB 1 1
6 11821 1 1 115 ALA H H -3.952 -32.495 -2.802 1.00 . A A . 115 ALA H 1 1
6 11822 1 1 115 ALA HA H -5.180 -31.422 -0.464 1.00 . A A . 115 ALA HA 1 1
6 11823 1 1 115 ALA HB1 H -2.839 -31.353 0.462 1.00 . A A . 115 ALA HB1 1 1
6 11824 1 1 115 ALA HB2 H -2.202 -31.785 -1.172 1.00 . A A . 115 ALA HB2 1 1
6 11825 1 1 115 ALA HB3 H -3.219 -32.964 -0.259 1.00 . A A . 115 ALA HB3 1 1
6 11826 1 1 115 ALA N N -4.675 -31.945 -2.402 1.00 . A A . 115 ALA N 1 1
6 11827 1 1 115 ALA O O -4.415 -28.988 -0.491 1.00 . A A . 115 ALA O 1 1
6 11828 1 1 116 PHE C C -4.629 -27.345 -3.076 1.00 . A A . 116 PHE C 1 1
6 11829 1 1 116 PHE CA C -3.307 -28.068 -2.880 1.00 . A A . 116 PHE CA 1 1
6 11830 1 1 116 PHE CB C -2.450 -27.968 -4.172 1.00 . A A . 116 PHE CB 1 1
6 11831 1 1 116 PHE CD1 C -0.936 -26.066 -3.574 1.00 . A A . 116 PHE CD1 1 1
6 11832 1 1 116 PHE CD2 C -2.174 -25.921 -5.599 1.00 . A A . 116 PHE CD2 1 1
6 11833 1 1 116 PHE CE1 C -0.366 -24.845 -3.837 1.00 . A A . 116 PHE CE1 1 1
6 11834 1 1 116 PHE CE2 C -1.604 -24.697 -5.858 1.00 . A A . 116 PHE CE2 1 1
6 11835 1 1 116 PHE CG C -1.848 -26.618 -4.452 1.00 . A A . 116 PHE CG 1 1
6 11836 1 1 116 PHE CZ C -0.699 -24.160 -4.978 1.00 . A A . 116 PHE CZ 1 1
6 11837 1 1 116 PHE H H -3.419 -30.115 -3.262 1.00 . A A . 116 PHE H 1 1
6 11838 1 1 116 PHE HA H -2.787 -27.617 -2.045 1.00 . A A . 116 PHE HA 1 1
6 11839 1 1 116 PHE HB2 H -1.604 -28.683 -4.105 1.00 . A A . 116 PHE HB2 1 1
6 11840 1 1 116 PHE HB3 H -3.069 -28.252 -5.054 1.00 . A A . 116 PHE HB3 1 1
6 11841 1 1 116 PHE HD1 H -0.668 -26.598 -2.673 1.00 . A A . 116 PHE HD1 1 1
6 11842 1 1 116 PHE HD2 H -2.888 -26.338 -6.296 1.00 . A A . 116 PHE HD2 1 1
6 11843 1 1 116 PHE HE1 H 0.346 -24.421 -3.142 1.00 . A A . 116 PHE HE1 1 1
6 11844 1 1 116 PHE HE2 H -1.868 -24.159 -6.758 1.00 . A A . 116 PHE HE2 1 1
6 11845 1 1 116 PHE HZ H -0.248 -23.200 -5.184 1.00 . A A . 116 PHE HZ 1 1
6 11846 1 1 116 PHE N N -3.588 -29.451 -2.542 1.00 . A A . 116 PHE N 1 1
6 11847 1 1 116 PHE O O -4.766 -26.172 -2.739 1.00 . A A . 116 PHE O 1 1
6 11848 1 1 117 TYR C C -7.686 -27.160 -2.527 1.00 . A A . 117 TYR C 1 1
6 11849 1 1 117 TYR CA C -6.958 -27.450 -3.843 1.00 . A A . 117 TYR CA 1 1
6 11850 1 1 117 TYR CB C -7.849 -28.319 -4.756 1.00 . A A . 117 TYR CB 1 1
6 11851 1 1 117 TYR CD1 C -8.958 -26.566 -6.160 1.00 . A A . 117 TYR CD1 1 1
6 11852 1 1 117 TYR CD2 C -10.340 -27.999 -4.859 1.00 . A A . 117 TYR CD2 1 1
6 11853 1 1 117 TYR CE1 C -10.075 -25.914 -6.627 1.00 . A A . 117 TYR CE1 1 1
6 11854 1 1 117 TYR CE2 C -11.456 -27.344 -5.330 1.00 . A A . 117 TYR CE2 1 1
6 11855 1 1 117 TYR CG C -9.077 -27.615 -5.271 1.00 . A A . 117 TYR CG 1 1
6 11856 1 1 117 TYR CZ C -11.323 -26.303 -6.212 1.00 . A A . 117 TYR CZ 1 1
6 11857 1 1 117 TYR H H -5.579 -29.053 -3.830 1.00 . A A . 117 TYR H 1 1
6 11858 1 1 117 TYR HA H -6.749 -26.501 -4.313 1.00 . A A . 117 TYR HA 1 1
6 11859 1 1 117 TYR HB2 H -7.259 -28.648 -5.637 1.00 . A A . 117 TYR HB2 1 1
6 11860 1 1 117 TYR HB3 H -8.179 -29.228 -4.202 1.00 . A A . 117 TYR HB3 1 1
6 11861 1 1 117 TYR HD1 H -7.978 -26.254 -6.493 1.00 . A A . 117 TYR HD1 1 1
6 11862 1 1 117 TYR HD2 H -10.452 -28.817 -4.163 1.00 . A A . 117 TYR HD2 1 1
6 11863 1 1 117 TYR HE1 H -9.968 -25.094 -7.323 1.00 . A A . 117 TYR HE1 1 1
6 11864 1 1 117 TYR HE2 H -12.440 -27.650 -5.004 1.00 . A A . 117 TYR HE2 1 1
6 11865 1 1 117 TYR HH H -12.171 -24.851 -7.188 1.00 . A A . 117 TYR HH 1 1
6 11866 1 1 117 TYR N N -5.662 -28.066 -3.597 1.00 . A A . 117 TYR N 1 1
6 11867 1 1 117 TYR O O -8.572 -26.306 -2.489 1.00 . A A . 117 TYR O 1 1
6 11868 1 1 117 TYR OH O -12.469 -25.636 -6.691 1.00 . A A . 117 TYR OH 1 1
6 11869 1 1 118 ARG C C -7.690 -26.170 0.310 1.00 . A A . 118 ARG C 1 1
6 11870 1 1 118 ARG CA C -7.952 -27.597 -0.102 1.00 . A A . 118 ARG CA 1 1
6 11871 1 1 118 ARG CB C -7.350 -28.462 1.030 1.00 . A A . 118 ARG CB 1 1
6 11872 1 1 118 ARG CD C -8.884 -30.489 0.929 1.00 . A A . 118 ARG CD 1 1
6 11873 1 1 118 ARG CG C -7.456 -29.948 0.766 1.00 . A A . 118 ARG CG 1 1
6 11874 1 1 118 ARG CZ C -9.956 -32.741 1.084 1.00 . A A . 118 ARG CZ 1 1
6 11875 1 1 118 ARG H H -6.501 -28.439 -1.401 1.00 . A A . 118 ARG H 1 1
6 11876 1 1 118 ARG HA H -9.006 -27.800 -0.218 1.00 . A A . 118 ARG HA 1 1
6 11877 1 1 118 ARG HB2 H -6.276 -28.202 1.165 1.00 . A A . 118 ARG HB2 1 1
6 11878 1 1 118 ARG HB3 H -7.878 -28.232 1.982 1.00 . A A . 118 ARG HB3 1 1
6 11879 1 1 118 ARG HD2 H -9.319 -30.170 1.899 1.00 . A A . 118 ARG HD2 1 1
6 11880 1 1 118 ARG HD3 H -9.534 -30.148 0.093 1.00 . A A . 118 ARG HD3 1 1
6 11881 1 1 118 ARG HE H -7.953 -32.444 0.733 1.00 . A A . 118 ARG HE 1 1
6 11882 1 1 118 ARG HG2 H -7.104 -30.128 -0.269 1.00 . A A . 118 ARG HG2 1 1
6 11883 1 1 118 ARG HG3 H -6.771 -30.479 1.456 1.00 . A A . 118 ARG HG3 1 1
6 11884 1 1 118 ARG HH11 H -11.218 -31.139 1.293 1.00 . A A . 118 ARG HH11 1 1
6 11885 1 1 118 ARG HH12 H -11.985 -32.685 1.424 1.00 . A A . 118 ARG HH12 1 1
6 11886 1 1 118 ARG HH21 H -8.984 -34.538 0.903 1.00 . A A . 118 ARG HH21 1 1
6 11887 1 1 118 ARG HH22 H -10.684 -34.660 1.197 1.00 . A A . 118 ARG HH22 1 1
6 11888 1 1 118 ARG N N -7.291 -27.825 -1.400 1.00 . A A . 118 ARG N 1 1
6 11889 1 1 118 ARG NE N -8.829 -31.989 0.895 1.00 . A A . 118 ARG NE 1 1
6 11890 1 1 118 ARG NH1 N -11.163 -32.137 1.285 1.00 . A A . 118 ARG NH1 1 1
6 11891 1 1 118 ARG NH2 N -9.868 -34.101 1.059 1.00 . A A . 118 ARG NH2 1 1
6 11892 1 1 118 ARG O O -8.565 -25.443 0.782 1.00 . A A . 118 ARG O 1 1
6 11893 1 1 119 ARG C C -6.589 -23.377 -0.427 1.00 . A A . 119 ARG C 1 1
6 11894 1 1 119 ARG CA C -5.916 -24.440 0.430 1.00 . A A . 119 ARG CA 1 1
6 11895 1 1 119 ARG CB C -4.393 -24.326 0.201 1.00 . A A . 119 ARG CB 1 1
6 11896 1 1 119 ARG CD C -2.088 -25.039 0.999 1.00 . A A . 119 ARG CD 1 1
6 11897 1 1 119 ARG CG C -3.603 -25.245 1.127 1.00 . A A . 119 ARG CG 1 1
6 11898 1 1 119 ARG CZ C -1.198 -25.799 3.226 1.00 . A A . 119 ARG CZ 1 1
6 11899 1 1 119 ARG H H -5.735 -26.437 -0.258 1.00 . A A . 119 ARG H 1 1
6 11900 1 1 119 ARG HA H -6.146 -24.241 1.465 1.00 . A A . 119 ARG HA 1 1
6 11901 1 1 119 ARG HB2 H -4.157 -24.586 -0.856 1.00 . A A . 119 ARG HB2 1 1
6 11902 1 1 119 ARG HB3 H -4.068 -23.277 0.377 1.00 . A A . 119 ARG HB3 1 1
6 11903 1 1 119 ARG HD2 H -1.760 -25.216 -0.049 1.00 . A A . 119 ARG HD2 1 1
6 11904 1 1 119 ARG HD3 H -1.797 -24.012 1.309 1.00 . A A . 119 ARG HD3 1 1
6 11905 1 1 119 ARG HE H -1.035 -26.878 1.484 1.00 . A A . 119 ARG HE 1 1
6 11906 1 1 119 ARG HG2 H -3.916 -25.061 2.176 1.00 . A A . 119 ARG HG2 1 1
6 11907 1 1 119 ARG HG3 H -3.849 -26.300 0.874 1.00 . A A . 119 ARG HG3 1 1
6 11908 1 1 119 ARG HH11 H -2.115 -23.966 3.243 1.00 . A A . 119 ARG HH11 1 1
6 11909 1 1 119 ARG HH12 H -1.513 -24.488 4.781 1.00 . A A . 119 ARG HH12 1 1
6 11910 1 1 119 ARG HH21 H -0.227 -27.575 3.554 1.00 . A A . 119 ARG HH21 1 1
6 11911 1 1 119 ARG HH22 H -0.416 -26.582 4.957 1.00 . A A . 119 ARG HH22 1 1
6 11912 1 1 119 ARG N N -6.414 -25.778 0.103 1.00 . A A . 119 ARG N 1 1
6 11913 1 1 119 ARG NE N -1.379 -26.028 1.884 1.00 . A A . 119 ARG NE 1 1
6 11914 1 1 119 ARG NH1 N -1.648 -24.649 3.805 1.00 . A A . 119 ARG NH1 1 1
6 11915 1 1 119 ARG NH2 N -0.557 -26.735 3.980 1.00 . A A . 119 ARG NH2 1 1
6 11916 1 1 119 ARG O O -6.907 -22.296 0.061 1.00 . A A . 119 ARG O 1 1
6 11917 1 1 120 LEU C C -8.926 -22.558 -2.314 1.00 . A A . 120 LEU C 1 1
6 11918 1 1 120 LEU CA C -7.446 -22.694 -2.640 1.00 . A A . 120 LEU CA 1 1
6 11919 1 1 120 LEU CB C -7.328 -23.095 -4.139 1.00 . A A . 120 LEU CB 1 1
6 11920 1 1 120 LEU CD1 C -4.954 -23.740 -4.803 1.00 . A A . 120 LEU CD1 1 1
6 11921 1 1 120 LEU CD2 C -6.267 -22.098 -6.216 1.00 . A A . 120 LEU CD2 1 1
6 11922 1 1 120 LEU CG C -6.013 -22.628 -4.796 1.00 . A A . 120 LEU CG 1 1
6 11923 1 1 120 LEU H H -6.572 -24.551 -2.132 1.00 . A A . 120 LEU H 1 1
6 11924 1 1 120 LEU HA H -6.985 -21.730 -2.482 1.00 . A A . 120 LEU HA 1 1
6 11925 1 1 120 LEU HB2 H -7.402 -24.200 -4.222 1.00 . A A . 120 LEU HB2 1 1
6 11926 1 1 120 LEU HB3 H -8.177 -22.655 -4.709 1.00 . A A . 120 LEU HB3 1 1
6 11927 1 1 120 LEU HD11 H -5.414 -24.715 -5.067 1.00 . A A . 120 LEU HD11 1 1
6 11928 1 1 120 LEU HD12 H -4.480 -23.831 -3.801 1.00 . A A . 120 LEU HD12 1 1
6 11929 1 1 120 LEU HD13 H -4.161 -23.512 -5.547 1.00 . A A . 120 LEU HD13 1 1
6 11930 1 1 120 LEU HD21 H -6.775 -22.870 -6.831 1.00 . A A . 120 LEU HD21 1 1
6 11931 1 1 120 LEU HD22 H -5.305 -21.832 -6.705 1.00 . A A . 120 LEU HD22 1 1
6 11932 1 1 120 LEU HD23 H -6.909 -21.192 -6.181 1.00 . A A . 120 LEU HD23 1 1
6 11933 1 1 120 LEU HG H -5.610 -21.783 -4.191 1.00 . A A . 120 LEU HG 1 1
6 11934 1 1 120 LEU N N -6.807 -23.664 -1.736 1.00 . A A . 120 LEU N 1 1
6 11935 1 1 120 LEU O O -9.482 -21.465 -2.353 1.00 . A A . 120 LEU O 1 1
6 11936 1 1 121 LEU C C -11.256 -23.063 -0.352 1.00 . A A . 121 LEU C 1 1
6 11937 1 1 121 LEU CA C -11.012 -23.720 -1.711 1.00 . A A . 121 LEU CA 1 1
6 11938 1 1 121 LEU CB C -11.532 -25.181 -1.688 1.00 . A A . 121 LEU CB 1 1
6 11939 1 1 121 LEU CD1 C -13.888 -24.602 -2.436 1.00 . A A . 121 LEU CD1 1 1
6 11940 1 1 121 LEU CD2 C -13.439 -26.787 -1.231 1.00 . A A . 121 LEU CD2 1 1
6 11941 1 1 121 LEU CG C -13.029 -25.313 -1.378 1.00 . A A . 121 LEU CG 1 1
6 11942 1 1 121 LEU H H -9.154 -24.600 -2.076 1.00 . A A . 121 LEU H 1 1
6 11943 1 1 121 LEU HA H -11.535 -23.153 -2.466 1.00 . A A . 121 LEU HA 1 1
6 11944 1 1 121 LEU HB2 H -11.330 -25.644 -2.680 1.00 . A A . 121 LEU HB2 1 1
6 11945 1 1 121 LEU HB3 H -10.959 -25.755 -0.928 1.00 . A A . 121 LEU HB3 1 1
6 11946 1 1 121 LEU HD11 H -13.972 -23.519 -2.203 1.00 . A A . 121 LEU HD11 1 1
6 11947 1 1 121 LEU HD12 H -14.909 -25.039 -2.463 1.00 . A A . 121 LEU HD12 1 1
6 11948 1 1 121 LEU HD13 H -13.429 -24.711 -3.444 1.00 . A A . 121 LEU HD13 1 1
6 11949 1 1 121 LEU HD21 H -14.359 -26.872 -0.615 1.00 . A A . 121 LEU HD21 1 1
6 11950 1 1 121 LEU HD22 H -12.629 -27.368 -0.742 1.00 . A A . 121 LEU HD22 1 1
6 11951 1 1 121 LEU HD23 H -13.641 -27.232 -2.229 1.00 . A A . 121 LEU HD23 1 1
6 11952 1 1 121 LEU HG H -13.205 -24.815 -0.405 1.00 . A A . 121 LEU HG 1 1
6 11953 1 1 121 LEU N N -9.598 -23.701 -2.038 1.00 . A A . 121 LEU N 1 1
6 11954 1 1 121 LEU O O -12.227 -22.330 -0.173 1.00 . A A . 121 LEU O 1 1
6 11955 1 1 122 GLY C C -11.076 -23.842 2.876 1.00 . A A . 122 GLY C 1 1
6 11956 1 1 122 GLY CA C -10.514 -22.769 1.984 1.00 . A A . 122 GLY CA 1 1
6 11957 1 1 122 GLY H H -9.559 -23.926 0.485 1.00 . A A . 122 GLY H 1 1
6 11958 1 1 122 GLY HA2 H -9.531 -22.503 2.341 1.00 . A A . 122 GLY HA2 1 1
6 11959 1 1 122 GLY HA3 H -11.212 -21.944 1.946 1.00 . A A . 122 GLY HA3 1 1
6 11960 1 1 122 GLY N N -10.363 -23.331 0.638 1.00 . A A . 122 GLY N 1 1
6 11961 1 1 122 GLY O O -11.837 -23.568 3.797 1.00 . A A . 122 GLY O 1 1
6 11962 1 1 123 TYR C C -10.054 -26.629 4.342 1.00 . A A . 123 TYR C 1 1
6 11963 1 1 123 TYR CA C -11.151 -26.237 3.379 1.00 . A A . 123 TYR CA 1 1
6 11964 1 1 123 TYR CB C -11.463 -27.451 2.464 1.00 . A A . 123 TYR CB 1 1
6 11965 1 1 123 TYR CD1 C -13.653 -28.480 3.112 1.00 . A A . 123 TYR CD1 1 1
6 11966 1 1 123 TYR CD2 C -11.655 -29.605 3.736 1.00 . A A . 123 TYR CD2 1 1
6 11967 1 1 123 TYR CE1 C -14.396 -29.475 3.710 1.00 . A A . 123 TYR CE1 1 1
6 11968 1 1 123 TYR CE2 C -12.400 -30.597 4.333 1.00 . A A . 123 TYR CE2 1 1
6 11969 1 1 123 TYR CG C -12.274 -28.537 3.119 1.00 . A A . 123 TYR CG 1 1
6 11970 1 1 123 TYR CZ C -13.769 -30.530 4.319 1.00 . A A . 123 TYR CZ 1 1
6 11971 1 1 123 TYR H H -9.981 -25.311 1.922 1.00 . A A . 123 TYR H 1 1
6 11972 1 1 123 TYR HA H -12.031 -25.944 3.936 1.00 . A A . 123 TYR HA 1 1
6 11973 1 1 123 TYR HB2 H -12.030 -27.107 1.575 1.00 . A A . 123 TYR HB2 1 1
6 11974 1 1 123 TYR HB3 H -10.509 -27.912 2.112 1.00 . A A . 123 TYR HB3 1 1
6 11975 1 1 123 TYR HD1 H -14.154 -27.651 2.632 1.00 . A A . 123 TYR HD1 1 1
6 11976 1 1 123 TYR HD2 H -10.577 -29.662 3.752 1.00 . A A . 123 TYR HD2 1 1
6 11977 1 1 123 TYR HE1 H -15.475 -29.424 3.699 1.00 . A A . 123 TYR HE1 1 1
6 11978 1 1 123 TYR HE2 H -11.906 -31.429 4.814 1.00 . A A . 123 TYR HE2 1 1
6 11979 1 1 123 TYR HH H -14.586 -31.350 5.867 1.00 . A A . 123 TYR HH 1 1
6 11980 1 1 123 TYR N N -10.670 -25.106 2.622 1.00 . A A . 123 TYR N 1 1
6 11981 1 1 123 TYR O O -8.939 -26.967 3.941 1.00 . A A . 123 TYR O 1 1
6 11982 1 1 123 TYR OH O -14.531 -31.547 4.930 1.00 . A A . 123 TYR OH 1 1
6 11983 1 1 124 ASP C C -9.424 -28.516 6.754 1.00 . A A . 124 ASP C 1 1
6 11984 1 1 124 ASP CA C -9.376 -26.996 6.647 1.00 . A A . 124 ASP CA 1 1
6 11985 1 1 124 ASP CB C -9.685 -26.360 8.032 1.00 . A A . 124 ASP CB 1 1
6 11986 1 1 124 ASP CG C -8.572 -26.536 9.058 1.00 . A A . 124 ASP CG 1 1
6 11987 1 1 124 ASP H H -11.246 -26.333 5.979 1.00 . A A . 124 ASP H 1 1
6 11988 1 1 124 ASP HA H -8.394 -26.692 6.297 1.00 . A A . 124 ASP HA 1 1
6 11989 1 1 124 ASP HB2 H -9.856 -25.275 7.901 1.00 . A A . 124 ASP HB2 1 1
6 11990 1 1 124 ASP HB3 H -10.613 -26.806 8.446 1.00 . A A . 124 ASP HB3 1 1
6 11991 1 1 124 ASP N N -10.359 -26.614 5.653 1.00 . A A . 124 ASP N 1 1
6 11992 1 1 124 ASP O O -10.231 -29.088 7.476 1.00 . A A . 124 ASP O 1 1
6 11993 1 1 124 ASP OD1 O -7.424 -26.834 8.641 1.00 . A A . 124 ASP OD1 1 1
6 11994 1 1 124 ASP OD2 O -8.862 -26.363 10.266 1.00 . A A . 124 ASP OD2 1 1
6 11995 1 1 125 SER C C -7.455 -31.126 7.124 1.00 . A A . 125 SER C 1 1
6 11996 1 1 125 SER CA C -8.437 -30.648 6.022 1.00 . A A . 125 SER CA 1 1
6 11997 1 1 125 SER CB C -7.951 -31.208 4.659 1.00 . A A . 125 SER CB 1 1
6 11998 1 1 125 SER H H -7.890 -28.695 5.407 1.00 . A A . 125 SER H 1 1
6 11999 1 1 125 SER HA H -9.422 -31.036 6.249 1.00 . A A . 125 SER HA 1 1
6 12000 1 1 125 SER HB2 H -8.322 -30.558 3.836 1.00 . A A . 125 SER HB2 1 1
6 12001 1 1 125 SER HB3 H -6.837 -31.231 4.616 1.00 . A A . 125 SER HB3 1 1
6 12002 1 1 125 SER HG H -8.660 -32.601 3.516 1.00 . A A . 125 SER HG 1 1
6 12003 1 1 125 SER N N -8.511 -29.181 6.021 1.00 . A A . 125 SER N 1 1
6 12004 1 1 125 SER O O -6.238 -30.793 7.025 1.00 . A A . 125 SER O 1 1
6 12005 1 1 125 SER OXT O -7.913 -31.831 8.069 1.00 . A A . 125 SER OXT 1 1
6 12006 1 1 125 SER OG O -8.448 -32.529 4.461 1.00 . A A . 125 SER OG 1 1
7 12007 1 1 1 MET C C 18.186 -3.738 -0.827 1.00 . A A . 1 MET C 1 1
7 12008 1 1 1 MET CA C 18.854 -4.301 -2.088 1.00 . A A . 1 MET CA 1 1
7 12009 1 1 1 MET CB C 19.482 -5.687 -1.775 1.00 . A A . 1 MET CB 1 1
7 12010 1 1 1 MET CE C 19.633 -8.282 0.235 1.00 . A A . 1 MET CE 1 1
7 12011 1 1 1 MET CG C 18.447 -6.827 -1.699 1.00 . A A . 1 MET CG 1 1
7 12012 1 1 1 MET H1 H 20.719 -3.339 -1.961 1.00 . A A . 1 MET H1 1 1
7 12013 1 1 1 MET H2 H 19.537 -2.439 -2.793 1.00 . A A . 1 MET H2 1 1
7 12014 1 1 1 MET H3 H 20.273 -3.773 -3.541 1.00 . A A . 1 MET H3 1 1
7 12015 1 1 1 MET HA H 18.102 -4.404 -2.856 1.00 . A A . 1 MET HA 1 1
7 12016 1 1 1 MET HB2 H 20.225 -5.932 -2.567 1.00 . A A . 1 MET HB2 1 1
7 12017 1 1 1 MET HB3 H 20.027 -5.630 -0.807 1.00 . A A . 1 MET HB3 1 1
7 12018 1 1 1 MET HE1 H 18.888 -7.647 0.762 1.00 . A A . 1 MET HE1 1 1
7 12019 1 1 1 MET HE2 H 20.630 -7.806 0.350 1.00 . A A . 1 MET HE2 1 1
7 12020 1 1 1 MET HE3 H 19.664 -9.269 0.743 1.00 . A A . 1 MET HE3 1 1
7 12021 1 1 1 MET HG2 H 17.768 -6.637 -0.839 1.00 . A A . 1 MET HG2 1 1
7 12022 1 1 1 MET HG3 H 17.826 -6.804 -2.620 1.00 . A A . 1 MET HG3 1 1
7 12023 1 1 1 MET N N 19.927 -3.392 -2.635 1.00 . A A . 1 MET N 1 1
7 12024 1 1 1 MET O O 17.209 -4.294 -0.323 1.00 . A A . 1 MET O 1 1
7 12025 1 1 1 MET SD S 19.206 -8.472 -1.521 1.00 . A A . 1 MET SD 1 1
7 12026 1 1 2 ARG C C 16.975 -1.072 0.463 1.00 . A A . 2 ARG C 1 1
7 12027 1 1 2 ARG CA C 18.114 -1.989 0.895 1.00 . A A . 2 ARG CA 1 1
7 12028 1 1 2 ARG CB C 19.163 -1.164 1.679 1.00 . A A . 2 ARG CB 1 1
7 12029 1 1 2 ARG CD C 19.707 0.144 3.793 1.00 . A A . 2 ARG CD 1 1
7 12030 1 1 2 ARG CG C 18.664 -0.694 3.049 1.00 . A A . 2 ARG CG 1 1
7 12031 1 1 2 ARG CZ C 19.801 1.380 5.960 1.00 . A A . 2 ARG CZ 1 1
7 12032 1 1 2 ARG H H 19.458 -2.118 -0.715 1.00 . A A . 2 ARG H 1 1
7 12033 1 1 2 ARG HA H 17.717 -2.777 1.521 1.00 . A A . 2 ARG HA 1 1
7 12034 1 1 2 ARG HB2 H 20.071 -1.791 1.826 1.00 . A A . 2 ARG HB2 1 1
7 12035 1 1 2 ARG HB3 H 19.459 -0.278 1.079 1.00 . A A . 2 ARG HB3 1 1
7 12036 1 1 2 ARG HD2 H 20.632 -0.447 3.974 1.00 . A A . 2 ARG HD2 1 1
7 12037 1 1 2 ARG HD3 H 19.951 1.068 3.226 1.00 . A A . 2 ARG HD3 1 1
7 12038 1 1 2 ARG HE H 18.227 0.197 5.383 1.00 . A A . 2 ARG HE 1 1
7 12039 1 1 2 ARG HG2 H 17.747 -0.089 2.916 1.00 . A A . 2 ARG HG2 1 1
7 12040 1 1 2 ARG HG3 H 18.405 -1.582 3.667 1.00 . A A . 2 ARG HG3 1 1
7 12041 1 1 2 ARG HH11 H 21.441 1.590 4.749 1.00 . A A . 2 ARG HH11 1 1
7 12042 1 1 2 ARG HH12 H 21.524 2.468 6.238 1.00 . A A . 2 ARG HH12 1 1
7 12043 1 1 2 ARG HH21 H 18.315 1.394 7.376 1.00 . A A . 2 ARG HH21 1 1
7 12044 1 1 2 ARG HH22 H 19.705 2.348 7.770 1.00 . A A . 2 ARG HH22 1 1
7 12045 1 1 2 ARG N N 18.687 -2.591 -0.301 1.00 . A A . 2 ARG N 1 1
7 12046 1 1 2 ARG NE N 19.127 0.543 5.116 1.00 . A A . 2 ARG NE 1 1
7 12047 1 1 2 ARG NH1 N 21.033 1.857 5.622 1.00 . A A . 2 ARG NH1 1 1
7 12048 1 1 2 ARG NH2 N 19.225 1.740 7.141 1.00 . A A . 2 ARG NH2 1 1
7 12049 1 1 2 ARG O O 17.173 -0.124 -0.301 1.00 . A A . 2 ARG O 1 1
7 12050 1 1 3 ILE C C 14.657 0.915 1.121 1.00 . A A . 3 ILE C 1 1
7 12051 1 1 3 ILE CA C 14.567 -0.532 0.645 1.00 . A A . 3 ILE CA 1 1
7 12052 1 1 3 ILE CB C 13.282 -1.140 1.184 1.00 . A A . 3 ILE CB 1 1
7 12053 1 1 3 ILE CD1 C 11.998 -1.696 3.311 1.00 . A A . 3 ILE CD1 1 1
7 12054 1 1 3 ILE CG1 C 13.376 -1.474 2.692 1.00 . A A . 3 ILE CG1 1 1
7 12055 1 1 3 ILE CG2 C 12.946 -2.390 0.343 1.00 . A A . 3 ILE CG2 1 1
7 12056 1 1 3 ILE H H 15.585 -2.042 1.656 1.00 . A A . 3 ILE H 1 1
7 12057 1 1 3 ILE HA H 14.520 -0.517 -0.432 1.00 . A A . 3 ILE HA 1 1
7 12058 1 1 3 ILE HB H 12.459 -0.414 1.046 1.00 . A A . 3 ILE HB 1 1
7 12059 1 1 3 ILE HD11 H 12.077 -1.779 4.416 1.00 . A A . 3 ILE HD11 1 1
7 12060 1 1 3 ILE HD12 H 11.542 -2.627 2.917 1.00 . A A . 3 ILE HD12 1 1
7 12061 1 1 3 ILE HD13 H 11.326 -0.847 3.066 1.00 . A A . 3 ILE HD13 1 1
7 12062 1 1 3 ILE HG12 H 13.982 -2.398 2.826 1.00 . A A . 3 ILE HG12 1 1
7 12063 1 1 3 ILE HG13 H 13.881 -0.646 3.231 1.00 . A A . 3 ILE HG13 1 1
7 12064 1 1 3 ILE HG21 H 12.224 -3.045 0.885 1.00 . A A . 3 ILE HG21 1 1
7 12065 1 1 3 ILE HG22 H 13.863 -2.980 0.135 1.00 . A A . 3 ILE HG22 1 1
7 12066 1 1 3 ILE HG23 H 12.490 -2.093 -0.627 1.00 . A A . 3 ILE HG23 1 1
7 12067 1 1 3 ILE N N 15.746 -1.310 1.009 1.00 . A A . 3 ILE N 1 1
7 12068 1 1 3 ILE O O 14.043 1.787 0.527 1.00 . A A . 3 ILE O 1 1
7 12069 1 1 4 ASP C C 16.356 3.489 1.701 1.00 . A A . 4 ASP C 1 1
7 12070 1 1 4 ASP CA C 15.606 2.583 2.680 1.00 . A A . 4 ASP CA 1 1
7 12071 1 1 4 ASP CB C 16.353 2.635 4.045 1.00 . A A . 4 ASP CB 1 1
7 12072 1 1 4 ASP CG C 15.563 2.033 5.198 1.00 . A A . 4 ASP CG 1 1
7 12073 1 1 4 ASP H H 16.055 0.526 2.583 1.00 . A A . 4 ASP H 1 1
7 12074 1 1 4 ASP HA H 14.602 2.975 2.793 1.00 . A A . 4 ASP HA 1 1
7 12075 1 1 4 ASP HB2 H 17.313 2.090 3.962 1.00 . A A . 4 ASP HB2 1 1
7 12076 1 1 4 ASP HB3 H 16.582 3.692 4.303 1.00 . A A . 4 ASP HB3 1 1
7 12077 1 1 4 ASP N N 15.494 1.217 2.152 1.00 . A A . 4 ASP N 1 1
7 12078 1 1 4 ASP O O 16.354 4.705 1.861 1.00 . A A . 4 ASP O 1 1
7 12079 1 1 4 ASP OD1 O 14.330 1.850 5.049 1.00 . A A . 4 ASP OD1 1 1
7 12080 1 1 4 ASP OD2 O 16.194 1.747 6.249 1.00 . A A . 4 ASP OD2 1 1
7 12081 1 1 5 GLU C C 16.880 3.978 -1.494 1.00 . A A . 5 GLU C 1 1
7 12082 1 1 5 GLU CA C 17.774 3.705 -0.298 1.00 . A A . 5 GLU CA 1 1
7 12083 1 1 5 GLU CB C 19.028 2.957 -0.807 1.00 . A A . 5 GLU CB 1 1
7 12084 1 1 5 GLU CD C 20.575 3.838 1.000 1.00 . A A . 5 GLU CD 1 1
7 12085 1 1 5 GLU CG C 20.010 2.585 0.329 1.00 . A A . 5 GLU CG 1 1
7 12086 1 1 5 GLU H H 17.053 1.911 0.549 1.00 . A A . 5 GLU H 1 1
7 12087 1 1 5 GLU HA H 18.052 4.647 0.152 1.00 . A A . 5 GLU HA 1 1
7 12088 1 1 5 GLU HB2 H 18.700 2.023 -1.323 1.00 . A A . 5 GLU HB2 1 1
7 12089 1 1 5 GLU HB3 H 19.556 3.593 -1.554 1.00 . A A . 5 GLU HB3 1 1
7 12090 1 1 5 GLU HG2 H 19.477 1.982 1.091 1.00 . A A . 5 GLU HG2 1 1
7 12091 1 1 5 GLU HG3 H 20.849 1.989 -0.076 1.00 . A A . 5 GLU HG3 1 1
7 12092 1 1 5 GLU N N 17.034 2.907 0.678 1.00 . A A . 5 GLU N 1 1
7 12093 1 1 5 GLU O O 17.257 4.705 -2.409 1.00 . A A . 5 GLU O 1 1
7 12094 1 1 5 GLU OE1 O 20.889 4.817 0.274 1.00 . A A . 5 GLU OE1 1 1
7 12095 1 1 5 GLU OE2 O 20.709 3.818 2.251 1.00 . A A . 5 GLU OE2 1 1
7 12096 1 1 6 LEU C C 13.619 4.478 -2.173 1.00 . A A . 6 LEU C 1 1
7 12097 1 1 6 LEU CA C 14.737 3.539 -2.608 1.00 . A A . 6 LEU CA 1 1
7 12098 1 1 6 LEU CB C 14.118 2.173 -3.042 1.00 . A A . 6 LEU CB 1 1
7 12099 1 1 6 LEU CD1 C 14.533 -0.201 -3.806 1.00 . A A . 6 LEU CD1 1 1
7 12100 1 1 6 LEU CD2 C 15.744 1.716 -4.946 1.00 . A A . 6 LEU CD2 1 1
7 12101 1 1 6 LEU CG C 15.149 1.196 -3.625 1.00 . A A . 6 LEU CG 1 1
7 12102 1 1 6 LEU H H 15.385 2.767 -0.751 1.00 . A A . 6 LEU H 1 1
7 12103 1 1 6 LEU HA H 15.249 3.991 -3.438 1.00 . A A . 6 LEU HA 1 1
7 12104 1 1 6 LEU HB2 H 13.644 1.688 -2.159 1.00 . A A . 6 LEU HB2 1 1
7 12105 1 1 6 LEU HB3 H 13.332 2.349 -3.809 1.00 . A A . 6 LEU HB3 1 1
7 12106 1 1 6 LEU HD11 H 15.032 -0.742 -4.638 1.00 . A A . 6 LEU HD11 1 1
7 12107 1 1 6 LEU HD12 H 13.449 -0.117 -4.038 1.00 . A A . 6 LEU HD12 1 1
7 12108 1 1 6 LEU HD13 H 14.651 -0.797 -2.875 1.00 . A A . 6 LEU HD13 1 1
7 12109 1 1 6 LEU HD21 H 14.951 2.179 -5.571 1.00 . A A . 6 LEU HD21 1 1
7 12110 1 1 6 LEU HD22 H 16.204 0.882 -5.518 1.00 . A A . 6 LEU HD22 1 1
7 12111 1 1 6 LEU HD23 H 16.526 2.479 -4.743 1.00 . A A . 6 LEU HD23 1 1
7 12112 1 1 6 LEU HG H 15.978 1.106 -2.890 1.00 . A A . 6 LEU HG 1 1
7 12113 1 1 6 LEU N N 15.673 3.369 -1.503 1.00 . A A . 6 LEU N 1 1
7 12114 1 1 6 LEU O O 13.780 5.693 -2.102 1.00 . A A . 6 LEU O 1 1
7 12115 1 1 7 VAL C C 11.281 4.698 0.041 1.00 . A A . 7 VAL C 1 1
7 12116 1 1 7 VAL CA C 11.253 4.635 -1.490 1.00 . A A . 7 VAL CA 1 1
7 12117 1 1 7 VAL CB C 9.991 3.884 -1.961 1.00 . A A . 7 VAL CB 1 1
7 12118 1 1 7 VAL CG1 C 9.732 2.640 -1.069 1.00 . A A . 7 VAL CG1 1 1
7 12119 1 1 7 VAL CG2 C 8.769 4.819 -2.005 1.00 . A A . 7 VAL CG2 1 1
7 12120 1 1 7 VAL H H 12.336 2.910 -1.987 1.00 . A A . 7 VAL H 1 1
7 12121 1 1 7 VAL HA H 11.295 5.629 -1.907 1.00 . A A . 7 VAL HA 1 1
7 12122 1 1 7 VAL HB H 10.171 3.517 -2.998 1.00 . A A . 7 VAL HB 1 1
7 12123 1 1 7 VAL HG11 H 9.022 1.949 -1.569 1.00 . A A . 7 VAL HG11 1 1
7 12124 1 1 7 VAL HG12 H 9.294 2.947 -0.089 1.00 . A A . 7 VAL HG12 1 1
7 12125 1 1 7 VAL HG13 H 10.680 2.092 -0.870 1.00 . A A . 7 VAL HG13 1 1
7 12126 1 1 7 VAL HG21 H 9.022 5.766 -2.529 1.00 . A A . 7 VAL HG21 1 1
7 12127 1 1 7 VAL HG22 H 8.424 5.058 -0.976 1.00 . A A . 7 VAL HG22 1 1
7 12128 1 1 7 VAL HG23 H 7.933 4.330 -2.549 1.00 . A A . 7 VAL HG23 1 1
7 12129 1 1 7 VAL N N 12.438 3.894 -1.913 1.00 . A A . 7 VAL N 1 1
7 12130 1 1 7 VAL O O 11.884 3.830 0.681 1.00 . A A . 7 VAL O 1 1
7 12131 1 1 8 PRO C C 9.888 4.538 2.685 1.00 . A A . 8 PRO C 1 1
7 12132 1 1 8 PRO CA C 10.632 5.752 2.151 1.00 . A A . 8 PRO CA 1 1
7 12133 1 1 8 PRO CB C 9.893 7.068 2.491 1.00 . A A . 8 PRO CB 1 1
7 12134 1 1 8 PRO CD C 10.244 7.006 0.101 1.00 . A A . 8 PRO CD 1 1
7 12135 1 1 8 PRO CG C 9.281 7.521 1.164 1.00 . A A . 8 PRO CG 1 1
7 12136 1 1 8 PRO HA H 11.622 5.772 2.586 1.00 . A A . 8 PRO HA 1 1
7 12137 1 1 8 PRO HB2 H 9.098 6.901 3.254 1.00 . A A . 8 PRO HB2 1 1
7 12138 1 1 8 PRO HB3 H 10.610 7.830 2.867 1.00 . A A . 8 PRO HB3 1 1
7 12139 1 1 8 PRO HD2 H 9.720 6.874 -0.861 1.00 . A A . 8 PRO HD2 1 1
7 12140 1 1 8 PRO HD3 H 11.090 7.717 -0.035 1.00 . A A . 8 PRO HD3 1 1
7 12141 1 1 8 PRO HG2 H 8.270 7.074 1.032 1.00 . A A . 8 PRO HG2 1 1
7 12142 1 1 8 PRO HG3 H 9.205 8.629 1.124 1.00 . A A . 8 PRO HG3 1 1
7 12143 1 1 8 PRO N N 10.704 5.735 0.679 1.00 . A A . 8 PRO N 1 1
7 12144 1 1 8 PRO O O 8.747 4.263 2.308 1.00 . A A . 8 PRO O 1 1
7 12145 1 1 9 ALA C C 8.999 2.823 5.242 1.00 . A A . 9 ALA C 1 1
7 12146 1 1 9 ALA CA C 9.973 2.571 4.111 1.00 . A A . 9 ALA CA 1 1
7 12147 1 1 9 ALA CB C 11.072 1.616 4.613 1.00 . A A . 9 ALA CB 1 1
7 12148 1 1 9 ALA H H 11.422 4.030 3.936 1.00 . A A . 9 ALA H 1 1
7 12149 1 1 9 ALA HA H 9.442 2.094 3.300 1.00 . A A . 9 ALA HA 1 1
7 12150 1 1 9 ALA HB1 H 11.504 1.981 5.572 1.00 . A A . 9 ALA HB1 1 1
7 12151 1 1 9 ALA HB2 H 11.890 1.545 3.864 1.00 . A A . 9 ALA HB2 1 1
7 12152 1 1 9 ALA HB3 H 10.656 0.600 4.775 1.00 . A A . 9 ALA HB3 1 1
7 12153 1 1 9 ALA N N 10.537 3.792 3.600 1.00 . A A . 9 ALA N 1 1
7 12154 1 1 9 ALA O O 9.319 3.370 6.295 1.00 . A A . 9 ALA O 1 1
7 12155 1 1 10 ASP C C 6.800 1.195 6.812 1.00 . A A . 10 ASP C 1 1
7 12156 1 1 10 ASP CA C 6.672 2.445 5.934 1.00 . A A . 10 ASP CA 1 1
7 12157 1 1 10 ASP CB C 5.301 2.416 5.200 1.00 . A A . 10 ASP CB 1 1
7 12158 1 1 10 ASP CG C 5.060 3.664 4.367 1.00 . A A . 10 ASP CG 1 1
7 12159 1 1 10 ASP H H 7.530 2.030 4.099 1.00 . A A . 10 ASP H 1 1
7 12160 1 1 10 ASP HA H 6.779 3.334 6.536 1.00 . A A . 10 ASP HA 1 1
7 12161 1 1 10 ASP HB2 H 5.262 1.533 4.523 1.00 . A A . 10 ASP HB2 1 1
7 12162 1 1 10 ASP HB3 H 4.477 2.328 5.935 1.00 . A A . 10 ASP HB3 1 1
7 12163 1 1 10 ASP N N 7.755 2.392 4.983 1.00 . A A . 10 ASP N 1 1
7 12164 1 1 10 ASP O O 7.452 0.228 6.424 1.00 . A A . 10 ASP O 1 1
7 12165 1 1 10 ASP OD1 O 5.141 4.777 4.943 1.00 . A A . 10 ASP OD1 1 1
7 12166 1 1 10 ASP OD2 O 4.778 3.510 3.154 1.00 . A A . 10 ASP OD2 1 1
7 12167 1 1 11 PRO C C 5.689 -1.282 8.235 1.00 . A A . 11 PRO C 1 1
7 12168 1 1 11 PRO CA C 6.191 -0.004 8.888 1.00 . A A . 11 PRO CA 1 1
7 12169 1 1 11 PRO CB C 5.275 0.406 10.054 1.00 . A A . 11 PRO CB 1 1
7 12170 1 1 11 PRO CD C 5.420 2.303 8.572 1.00 . A A . 11 PRO CD 1 1
7 12171 1 1 11 PRO CG C 5.337 1.928 10.049 1.00 . A A . 11 PRO CG 1 1
7 12172 1 1 11 PRO HA H 7.188 -0.181 9.265 1.00 . A A . 11 PRO HA 1 1
7 12173 1 1 11 PRO HB2 H 4.229 0.056 9.891 1.00 . A A . 11 PRO HB2 1 1
7 12174 1 1 11 PRO HB3 H 5.657 0.003 11.018 1.00 . A A . 11 PRO HB3 1 1
7 12175 1 1 11 PRO HD2 H 4.403 2.391 8.133 1.00 . A A . 11 PRO HD2 1 1
7 12176 1 1 11 PRO HD3 H 5.965 3.264 8.446 1.00 . A A . 11 PRO HD3 1 1
7 12177 1 1 11 PRO HG2 H 4.424 2.358 10.518 1.00 . A A . 11 PRO HG2 1 1
7 12178 1 1 11 PRO HG3 H 6.237 2.286 10.595 1.00 . A A . 11 PRO HG3 1 1
7 12179 1 1 11 PRO N N 6.165 1.178 7.985 1.00 . A A . 11 PRO N 1 1
7 12180 1 1 11 PRO O O 6.053 -2.394 8.618 1.00 . A A . 11 PRO O 1 1
7 12181 1 1 12 ARG C C 5.342 -2.734 5.487 1.00 . A A . 12 ARG C 1 1
7 12182 1 1 12 ARG CA C 4.258 -2.179 6.420 1.00 . A A . 12 ARG CA 1 1
7 12183 1 1 12 ARG CB C 3.084 -1.638 5.558 1.00 . A A . 12 ARG CB 1 1
7 12184 1 1 12 ARG CD C 1.754 -0.851 7.656 1.00 . A A . 12 ARG CD 1 1
7 12185 1 1 12 ARG CG C 2.249 -0.515 6.233 1.00 . A A . 12 ARG CG 1 1
7 12186 1 1 12 ARG CZ C 0.556 0.436 9.442 1.00 . A A . 12 ARG CZ 1 1
7 12187 1 1 12 ARG H H 4.580 -0.190 6.902 1.00 . A A . 12 ARG H 1 1
7 12188 1 1 12 ARG HA H 3.872 -2.966 7.059 1.00 . A A . 12 ARG HA 1 1
7 12189 1 1 12 ARG HB2 H 3.476 -1.252 4.599 1.00 . A A . 12 ARG HB2 1 1
7 12190 1 1 12 ARG HB3 H 2.405 -2.486 5.324 1.00 . A A . 12 ARG HB3 1 1
7 12191 1 1 12 ARG HD2 H 1.176 -1.800 7.658 1.00 . A A . 12 ARG HD2 1 1
7 12192 1 1 12 ARG HD3 H 2.604 -0.927 8.364 1.00 . A A . 12 ARG HD3 1 1
7 12193 1 1 12 ARG HE H 0.455 0.878 7.436 1.00 . A A . 12 ARG HE 1 1
7 12194 1 1 12 ARG HG2 H 2.853 0.415 6.274 1.00 . A A . 12 ARG HG2 1 1
7 12195 1 1 12 ARG HG3 H 1.363 -0.307 5.589 1.00 . A A . 12 ARG HG3 1 1
7 12196 1 1 12 ARG HH11 H 1.737 -1.100 10.108 1.00 . A A . 12 ARG HH11 1 1
7 12197 1 1 12 ARG HH12 H 0.894 -0.239 11.355 1.00 . A A . 12 ARG HH12 1 1
7 12198 1 1 12 ARG HH21 H -0.679 2.041 9.113 1.00 . A A . 12 ARG HH21 1 1
7 12199 1 1 12 ARG HH22 H -0.511 1.584 10.772 1.00 . A A . 12 ARG HH22 1 1
7 12200 1 1 12 ARG N N 4.843 -1.099 7.199 1.00 . A A . 12 ARG N 1 1
7 12201 1 1 12 ARG NE N 0.853 0.260 8.115 1.00 . A A . 12 ARG NE 1 1
7 12202 1 1 12 ARG NH1 N 1.109 -0.373 10.389 1.00 . A A . 12 ARG NH1 1 1
7 12203 1 1 12 ARG NH2 N -0.287 1.442 9.810 1.00 . A A . 12 ARG NH2 1 1
7 12204 1 1 12 ARG O O 5.628 -3.922 5.470 1.00 . A A . 12 ARG O 1 1
7 12205 1 1 13 ALA C C 8.223 -2.807 4.525 1.00 . A A . 13 ALA C 1 1
7 12206 1 1 13 ALA CA C 7.101 -2.096 3.800 1.00 . A A . 13 ALA CA 1 1
7 12207 1 1 13 ALA CB C 7.706 -0.758 3.324 1.00 . A A . 13 ALA CB 1 1
7 12208 1 1 13 ALA H H 5.686 -0.874 4.703 1.00 . A A . 13 ALA H 1 1
7 12209 1 1 13 ALA HA H 6.836 -2.639 2.908 1.00 . A A . 13 ALA HA 1 1
7 12210 1 1 13 ALA HB1 H 6.924 -0.127 2.856 1.00 . A A . 13 ALA HB1 1 1
7 12211 1 1 13 ALA HB2 H 8.507 -0.940 2.573 1.00 . A A . 13 ALA HB2 1 1
7 12212 1 1 13 ALA HB3 H 8.146 -0.203 4.178 1.00 . A A . 13 ALA HB3 1 1
7 12213 1 1 13 ALA N N 5.989 -1.808 4.716 1.00 . A A . 13 ALA N 1 1
7 12214 1 1 13 ALA O O 8.737 -3.824 4.067 1.00 . A A . 13 ALA O 1 1
7 12215 1 1 14 VAL C C 9.275 -4.205 6.999 1.00 . A A . 14 VAL C 1 1
7 12216 1 1 14 VAL CA C 9.633 -2.801 6.554 1.00 . A A . 14 VAL CA 1 1
7 12217 1 1 14 VAL CB C 9.798 -1.937 7.801 1.00 . A A . 14 VAL CB 1 1
7 12218 1 1 14 VAL CG1 C 10.674 -2.660 8.853 1.00 . A A . 14 VAL CG1 1 1
7 12219 1 1 14 VAL CG2 C 10.448 -0.603 7.389 1.00 . A A . 14 VAL CG2 1 1
7 12220 1 1 14 VAL H H 8.147 -1.405 6.030 1.00 . A A . 14 VAL H 1 1
7 12221 1 1 14 VAL HA H 10.574 -2.820 6.020 1.00 . A A . 14 VAL HA 1 1
7 12222 1 1 14 VAL HB H 8.795 -1.718 8.238 1.00 . A A . 14 VAL HB 1 1
7 12223 1 1 14 VAL HG11 H 10.060 -3.377 9.443 1.00 . A A . 14 VAL HG11 1 1
7 12224 1 1 14 VAL HG12 H 11.122 -1.923 9.553 1.00 . A A . 14 VAL HG12 1 1
7 12225 1 1 14 VAL HG13 H 11.498 -3.221 8.359 1.00 . A A . 14 VAL HG13 1 1
7 12226 1 1 14 VAL HG21 H 10.623 0.032 8.284 1.00 . A A . 14 VAL HG21 1 1
7 12227 1 1 14 VAL HG22 H 9.794 -0.047 6.689 1.00 . A A . 14 VAL HG22 1 1
7 12228 1 1 14 VAL HG23 H 11.424 -0.784 6.891 1.00 . A A . 14 VAL HG23 1 1
7 12229 1 1 14 VAL N N 8.588 -2.259 5.701 1.00 . A A . 14 VAL N 1 1
7 12230 1 1 14 VAL O O 10.116 -5.122 6.967 1.00 . A A . 14 VAL O 1 1
7 12231 1 1 15 SER C C 7.520 -6.756 6.823 1.00 . A A . 15 SER C 1 1
7 12232 1 1 15 SER CA C 7.603 -5.728 7.936 1.00 . A A . 15 SER CA 1 1
7 12233 1 1 15 SER CB C 6.293 -5.755 8.755 1.00 . A A . 15 SER CB 1 1
7 12234 1 1 15 SER H H 7.299 -3.677 7.334 1.00 . A A . 15 SER H 1 1
7 12235 1 1 15 SER HA H 8.473 -5.923 8.542 1.00 . A A . 15 SER HA 1 1
7 12236 1 1 15 SER HB2 H 5.448 -5.384 8.128 1.00 . A A . 15 SER HB2 1 1
7 12237 1 1 15 SER HB3 H 6.066 -6.798 9.081 1.00 . A A . 15 SER HB3 1 1
7 12238 1 1 15 SER HG H 6.306 -4.002 9.590 1.00 . A A . 15 SER HG 1 1
7 12239 1 1 15 SER N N 7.987 -4.413 7.403 1.00 . A A . 15 SER N 1 1
7 12240 1 1 15 SER O O 7.820 -7.912 7.048 1.00 . A A . 15 SER O 1 1
7 12241 1 1 15 SER OG O 6.413 -4.924 9.908 1.00 . A A . 15 SER OG 1 1
7 12242 1 1 16 LEU C C 8.310 -7.658 3.937 1.00 . A A . 16 LEU C 1 1
7 12243 1 1 16 LEU CA C 6.926 -7.303 4.477 1.00 . A A . 16 LEU CA 1 1
7 12244 1 1 16 LEU CB C 6.125 -6.692 3.295 1.00 . A A . 16 LEU CB 1 1
7 12245 1 1 16 LEU CD1 C 4.025 -5.490 2.559 1.00 . A A . 16 LEU CD1 1 1
7 12246 1 1 16 LEU CD2 C 3.834 -7.700 3.737 1.00 . A A . 16 LEU CD2 1 1
7 12247 1 1 16 LEU CG C 4.651 -6.412 3.616 1.00 . A A . 16 LEU CG 1 1
7 12248 1 1 16 LEU H H 6.718 -5.420 5.421 1.00 . A A . 16 LEU H 1 1
7 12249 1 1 16 LEU HA H 6.471 -8.207 4.846 1.00 . A A . 16 LEU HA 1 1
7 12250 1 1 16 LEU HB2 H 6.608 -5.735 2.990 1.00 . A A . 16 LEU HB2 1 1
7 12251 1 1 16 LEU HB3 H 6.168 -7.387 2.430 1.00 . A A . 16 LEU HB3 1 1
7 12252 1 1 16 LEU HD11 H 3.926 -6.025 1.590 1.00 . A A . 16 LEU HD11 1 1
7 12253 1 1 16 LEU HD12 H 4.657 -4.590 2.407 1.00 . A A . 16 LEU HD12 1 1
7 12254 1 1 16 LEU HD13 H 3.014 -5.162 2.885 1.00 . A A . 16 LEU HD13 1 1
7 12255 1 1 16 LEU HD21 H 2.773 -7.462 3.956 1.00 . A A . 16 LEU HD21 1 1
7 12256 1 1 16 LEU HD22 H 4.230 -8.343 4.551 1.00 . A A . 16 LEU HD22 1 1
7 12257 1 1 16 LEU HD23 H 3.875 -8.266 2.783 1.00 . A A . 16 LEU HD23 1 1
7 12258 1 1 16 LEU HG H 4.616 -5.890 4.593 1.00 . A A . 16 LEU HG 1 1
7 12259 1 1 16 LEU N N 7.041 -6.364 5.606 1.00 . A A . 16 LEU N 1 1
7 12260 1 1 16 LEU O O 8.571 -8.796 3.574 1.00 . A A . 16 LEU O 1 1
7 12261 1 1 17 TYR C C 11.428 -7.751 4.208 1.00 . A A . 17 TYR C 1 1
7 12262 1 1 17 TYR CA C 10.570 -6.817 3.334 1.00 . A A . 17 TYR CA 1 1
7 12263 1 1 17 TYR CB C 11.269 -5.432 3.197 1.00 . A A . 17 TYR CB 1 1
7 12264 1 1 17 TYR CD1 C 13.208 -5.628 1.610 1.00 . A A . 17 TYR CD1 1 1
7 12265 1 1 17 TYR CD2 C 13.666 -5.235 3.907 1.00 . A A . 17 TYR CD2 1 1
7 12266 1 1 17 TYR CE1 C 14.562 -5.620 1.344 1.00 . A A . 17 TYR CE1 1 1
7 12267 1 1 17 TYR CE2 C 15.015 -5.231 3.639 1.00 . A A . 17 TYR CE2 1 1
7 12268 1 1 17 TYR CG C 12.748 -5.436 2.894 1.00 . A A . 17 TYR CG 1 1
7 12269 1 1 17 TYR CZ C 15.461 -5.423 2.360 1.00 . A A . 17 TYR CZ 1 1
7 12270 1 1 17 TYR H H 8.910 -5.692 4.041 1.00 . A A . 17 TYR H 1 1
7 12271 1 1 17 TYR HA H 10.479 -7.271 2.359 1.00 . A A . 17 TYR HA 1 1
7 12272 1 1 17 TYR HB2 H 10.783 -4.869 2.371 1.00 . A A . 17 TYR HB2 1 1
7 12273 1 1 17 TYR HB3 H 11.122 -4.854 4.137 1.00 . A A . 17 TYR HB3 1 1
7 12274 1 1 17 TYR HD1 H 12.503 -5.788 0.807 1.00 . A A . 17 TYR HD1 1 1
7 12275 1 1 17 TYR HD2 H 13.322 -5.084 4.921 1.00 . A A . 17 TYR HD2 1 1
7 12276 1 1 17 TYR HE1 H 14.914 -5.773 0.335 1.00 . A A . 17 TYR HE1 1 1
7 12277 1 1 17 TYR HE2 H 15.726 -5.076 4.437 1.00 . A A . 17 TYR HE2 1 1
7 12278 1 1 17 TYR HH H 16.970 -5.041 1.186 1.00 . A A . 17 TYR HH 1 1
7 12279 1 1 17 TYR N N 9.200 -6.645 3.847 1.00 . A A . 17 TYR N 1 1
7 12280 1 1 17 TYR O O 12.215 -8.535 3.681 1.00 . A A . 17 TYR O 1 1
7 12281 1 1 17 TYR OH O 16.843 -5.414 2.089 1.00 . A A . 17 TYR OH 1 1
7 12282 1 1 18 THR C C 12.127 -10.011 6.261 1.00 . A A . 18 THR C 1 1
7 12283 1 1 18 THR CA C 12.163 -8.466 6.470 1.00 . A A . 18 THR CA 1 1
7 12284 1 1 18 THR CB C 11.899 -8.131 7.940 1.00 . A A . 18 THR CB 1 1
7 12285 1 1 18 THR CG2 C 12.738 -9.040 8.865 1.00 . A A . 18 THR CG2 1 1
7 12286 1 1 18 THR H H 10.626 -7.072 5.986 1.00 . A A . 18 THR H 1 1
7 12287 1 1 18 THR HA H 13.174 -8.160 6.238 1.00 . A A . 18 THR HA 1 1
7 12288 1 1 18 THR HB H 10.827 -8.264 8.186 1.00 . A A . 18 THR HB 1 1
7 12289 1 1 18 THR HG1 H 11.543 -6.226 7.811 1.00 . A A . 18 THR HG1 1 1
7 12290 1 1 18 THR HG21 H 12.249 -10.030 8.989 1.00 . A A . 18 THR HG21 1 1
7 12291 1 1 18 THR HG22 H 12.846 -8.575 9.869 1.00 . A A . 18 THR HG22 1 1
7 12292 1 1 18 THR HG23 H 13.754 -9.196 8.441 1.00 . A A . 18 THR HG23 1 1
7 12293 1 1 18 THR N N 11.299 -7.677 5.556 1.00 . A A . 18 THR N 1 1
7 12294 1 1 18 THR O O 13.198 -10.607 6.067 1.00 . A A . 18 THR O 1 1
7 12295 1 1 18 THR OG1 O 12.255 -6.773 8.193 1.00 . A A . 18 THR OG1 1 1
7 12296 1 1 19 PRO C C 10.883 -12.656 4.680 1.00 . A A . 19 PRO C 1 1
7 12297 1 1 19 PRO CA C 10.945 -12.165 6.119 1.00 . A A . 19 PRO CA 1 1
7 12298 1 1 19 PRO CB C 9.695 -12.572 6.907 1.00 . A A . 19 PRO CB 1 1
7 12299 1 1 19 PRO CD C 9.617 -10.178 6.532 1.00 . A A . 19 PRO CD 1 1
7 12300 1 1 19 PRO CG C 8.729 -11.425 6.643 1.00 . A A . 19 PRO CG 1 1
7 12301 1 1 19 PRO HA H 11.806 -12.623 6.589 1.00 . A A . 19 PRO HA 1 1
7 12302 1 1 19 PRO HB2 H 9.279 -13.540 6.545 1.00 . A A . 19 PRO HB2 1 1
7 12303 1 1 19 PRO HB3 H 9.922 -12.647 7.992 1.00 . A A . 19 PRO HB3 1 1
7 12304 1 1 19 PRO HD2 H 9.278 -9.542 5.694 1.00 . A A . 19 PRO HD2 1 1
7 12305 1 1 19 PRO HD3 H 9.562 -9.601 7.475 1.00 . A A . 19 PRO HD3 1 1
7 12306 1 1 19 PRO HG2 H 8.171 -11.597 5.695 1.00 . A A . 19 PRO HG2 1 1
7 12307 1 1 19 PRO HG3 H 8.008 -11.318 7.481 1.00 . A A . 19 PRO HG3 1 1
7 12308 1 1 19 PRO N N 10.970 -10.701 6.293 1.00 . A A . 19 PRO N 1 1
7 12309 1 1 19 PRO O O 9.839 -13.093 4.193 1.00 . A A . 19 PRO O 1 1
7 12310 1 1 20 TYR C C 13.201 -14.140 2.544 1.00 . A A . 20 TYR C 1 1
7 12311 1 1 20 TYR CA C 12.119 -13.090 2.600 1.00 . A A . 20 TYR CA 1 1
7 12312 1 1 20 TYR CB C 12.460 -11.960 1.592 1.00 . A A . 20 TYR CB 1 1
7 12313 1 1 20 TYR CD1 C 10.383 -10.588 1.392 1.00 . A A . 20 TYR CD1 1 1
7 12314 1 1 20 TYR CD2 C 11.057 -11.884 -0.481 1.00 . A A . 20 TYR CD2 1 1
7 12315 1 1 20 TYR CE1 C 9.297 -10.135 0.682 1.00 . A A . 20 TYR CE1 1 1
7 12316 1 1 20 TYR CE2 C 9.967 -11.428 -1.188 1.00 . A A . 20 TYR CE2 1 1
7 12317 1 1 20 TYR CG C 11.275 -11.466 0.819 1.00 . A A . 20 TYR CG 1 1
7 12318 1 1 20 TYR CZ C 9.089 -10.554 -0.604 1.00 . A A . 20 TYR CZ 1 1
7 12319 1 1 20 TYR H H 12.883 -12.266 4.378 1.00 . A A . 20 TYR H 1 1
7 12320 1 1 20 TYR HA H 11.182 -13.559 2.331 1.00 . A A . 20 TYR HA 1 1
7 12321 1 1 20 TYR HB2 H 12.878 -11.087 2.140 1.00 . A A . 20 TYR HB2 1 1
7 12322 1 1 20 TYR HB3 H 13.220 -12.306 0.856 1.00 . A A . 20 TYR HB3 1 1
7 12323 1 1 20 TYR HD1 H 10.539 -10.251 2.409 1.00 . A A . 20 TYR HD1 1 1
7 12324 1 1 20 TYR HD2 H 11.746 -12.574 -0.945 1.00 . A A . 20 TYR HD2 1 1
7 12325 1 1 20 TYR HE1 H 8.603 -9.449 1.144 1.00 . A A . 20 TYR HE1 1 1
7 12326 1 1 20 TYR HE2 H 9.805 -11.756 -2.204 1.00 . A A . 20 TYR HE2 1 1
7 12327 1 1 20 TYR HH H 7.690 -9.246 -0.922 1.00 . A A . 20 TYR HH 1 1
7 12328 1 1 20 TYR N N 12.036 -12.619 3.979 1.00 . A A . 20 TYR N 1 1
7 12329 1 1 20 TYR O O 14.143 -14.111 3.326 1.00 . A A . 20 TYR O 1 1
7 12330 1 1 20 TYR OH O 7.970 -10.089 -1.325 1.00 . A A . 20 TYR OH 1 1
7 12331 1 1 21 TYR C C 13.733 -16.891 0.174 1.00 . A A . 21 TYR C 1 1
7 12332 1 1 21 TYR CA C 14.060 -16.151 1.457 1.00 . A A . 21 TYR CA 1 1
7 12333 1 1 21 TYR CB C 14.100 -17.155 2.658 1.00 . A A . 21 TYR CB 1 1
7 12334 1 1 21 TYR CD1 C 16.454 -16.798 3.424 1.00 . A A . 21 TYR CD1 1 1
7 12335 1 1 21 TYR CD2 C 15.820 -18.988 2.748 1.00 . A A . 21 TYR CD2 1 1
7 12336 1 1 21 TYR CE1 C 17.733 -17.246 3.667 1.00 . A A . 21 TYR CE1 1 1
7 12337 1 1 21 TYR CE2 C 17.098 -19.432 3.000 1.00 . A A . 21 TYR CE2 1 1
7 12338 1 1 21 TYR CG C 15.485 -17.664 2.959 1.00 . A A . 21 TYR CG 1 1
7 12339 1 1 21 TYR CZ C 18.053 -18.561 3.456 1.00 . A A . 21 TYR CZ 1 1
7 12340 1 1 21 TYR H H 12.306 -15.124 0.954 1.00 . A A . 21 TYR H 1 1
7 12341 1 1 21 TYR HA H 15.020 -15.670 1.333 1.00 . A A . 21 TYR HA 1 1
7 12342 1 1 21 TYR HB2 H 13.733 -16.651 3.579 1.00 . A A . 21 TYR HB2 1 1
7 12343 1 1 21 TYR HB3 H 13.446 -18.033 2.459 1.00 . A A . 21 TYR HB3 1 1
7 12344 1 1 21 TYR HD1 H 16.208 -15.758 3.598 1.00 . A A . 21 TYR HD1 1 1
7 12345 1 1 21 TYR HD2 H 15.072 -19.682 2.392 1.00 . A A . 21 TYR HD2 1 1
7 12346 1 1 21 TYR HE1 H 18.485 -16.561 4.030 1.00 . A A . 21 TYR HE1 1 1
7 12347 1 1 21 TYR HE2 H 17.352 -20.469 2.834 1.00 . A A . 21 TYR HE2 1 1
7 12348 1 1 21 TYR HH H 19.879 -18.840 2.869 1.00 . A A . 21 TYR HH 1 1
7 12349 1 1 21 TYR N N 13.069 -15.102 1.601 1.00 . A A . 21 TYR N 1 1
7 12350 1 1 21 TYR O O 12.849 -16.481 -0.580 1.00 . A A . 21 TYR O 1 1
7 12351 1 1 21 TYR OH O 19.367 -19.011 3.685 1.00 . A A . 21 TYR OH 1 1
7 12352 1 1 22 SER C C 14.679 -20.182 -1.002 1.00 . A A . 22 SER C 1 1
7 12353 1 1 22 SER CA C 14.233 -18.773 -1.313 1.00 . A A . 22 SER CA 1 1
7 12354 1 1 22 SER CB C 15.036 -18.254 -2.534 1.00 . A A . 22 SER CB 1 1
7 12355 1 1 22 SER H H 15.181 -18.331 0.506 1.00 . A A . 22 SER H 1 1
7 12356 1 1 22 SER HA H 13.171 -18.779 -1.524 1.00 . A A . 22 SER HA 1 1
7 12357 1 1 22 SER HB2 H 14.877 -17.159 -2.642 1.00 . A A . 22 SER HB2 1 1
7 12358 1 1 22 SER HB3 H 16.123 -18.443 -2.386 1.00 . A A . 22 SER HB3 1 1
7 12359 1 1 22 SER HG H 15.400 -19.039 -4.273 1.00 . A A . 22 SER HG 1 1
7 12360 1 1 22 SER N N 14.462 -17.994 -0.107 1.00 . A A . 22 SER N 1 1
7 12361 1 1 22 SER O O 15.511 -20.397 -0.118 1.00 . A A . 22 SER O 1 1
7 12362 1 1 22 SER OG O 14.608 -18.900 -3.738 1.00 . A A . 22 SER OG 1 1
7 12363 1 1 23 GLN C C 15.810 -22.884 -2.251 1.00 . A A . 23 GLN C 1 1
7 12364 1 1 23 GLN CA C 14.509 -22.579 -1.517 1.00 . A A . 23 GLN CA 1 1
7 12365 1 1 23 GLN CB C 13.412 -23.554 -2.016 1.00 . A A . 23 GLN CB 1 1
7 12366 1 1 23 GLN CD C 11.032 -24.333 -1.811 1.00 . A A . 23 GLN CD 1 1
7 12367 1 1 23 GLN CG C 12.133 -23.502 -1.148 1.00 . A A . 23 GLN CG 1 1
7 12368 1 1 23 GLN H H 13.515 -21.006 -2.496 1.00 . A A . 23 GLN H 1 1
7 12369 1 1 23 GLN HA H 14.670 -22.717 -0.456 1.00 . A A . 23 GLN HA 1 1
7 12370 1 1 23 GLN HB2 H 13.155 -23.296 -3.071 1.00 . A A . 23 GLN HB2 1 1
7 12371 1 1 23 GLN HB3 H 13.809 -24.595 -2.007 1.00 . A A . 23 GLN HB3 1 1
7 12372 1 1 23 GLN HE21 H 10.209 -24.814 -0.014 1.00 . A A . 23 GLN HE21 1 1
7 12373 1 1 23 GLN HE22 H 9.408 -25.473 -1.395 1.00 . A A . 23 GLN HE22 1 1
7 12374 1 1 23 GLN HG2 H 12.348 -23.906 -0.136 1.00 . A A . 23 GLN HG2 1 1
7 12375 1 1 23 GLN HG3 H 11.781 -22.454 -1.050 1.00 . A A . 23 GLN HG3 1 1
7 12376 1 1 23 GLN N N 14.150 -21.184 -1.749 1.00 . A A . 23 GLN N 1 1
7 12377 1 1 23 GLN NE2 N 10.139 -24.923 -0.999 1.00 . A A . 23 GLN NE2 1 1
7 12378 1 1 23 GLN O O 15.837 -23.624 -3.232 1.00 . A A . 23 GLN O 1 1
7 12379 1 1 23 GLN OE1 O 10.963 -24.448 -3.020 1.00 . A A . 23 GLN OE1 1 1
7 12380 1 1 24 ALA C C 19.290 -22.206 -1.351 1.00 . A A . 24 ALA C 1 1
7 12381 1 1 24 ALA CA C 18.220 -22.524 -2.376 1.00 . A A . 24 ALA CA 1 1
7 12382 1 1 24 ALA CB C 18.435 -21.652 -3.640 1.00 . A A . 24 ALA CB 1 1
7 12383 1 1 24 ALA H H 16.894 -21.681 -0.970 1.00 . A A . 24 ALA H 1 1
7 12384 1 1 24 ALA HA H 18.294 -23.574 -2.630 1.00 . A A . 24 ALA HA 1 1
7 12385 1 1 24 ALA HB1 H 17.849 -22.064 -4.489 1.00 . A A . 24 ALA HB1 1 1
7 12386 1 1 24 ALA HB2 H 19.509 -21.634 -3.931 1.00 . A A . 24 ALA HB2 1 1
7 12387 1 1 24 ALA HB3 H 18.098 -20.609 -3.457 1.00 . A A . 24 ALA HB3 1 1
7 12388 1 1 24 ALA N N 16.927 -22.301 -1.761 1.00 . A A . 24 ALA N 1 1
7 12389 1 1 24 ALA O O 19.863 -23.107 -0.743 1.00 . A A . 24 ALA O 1 1
7 12390 1 1 25 ASN C C 20.500 -18.986 -0.011 1.00 . A A . 25 ASN C 1 1
7 12391 1 1 25 ASN CA C 20.594 -20.490 -0.175 1.00 . A A . 25 ASN CA 1 1
7 12392 1 1 25 ASN CB C 22.050 -20.864 -0.623 1.00 . A A . 25 ASN CB 1 1
7 12393 1 1 25 ASN CG C 22.790 -21.707 0.406 1.00 . A A . 25 ASN CG 1 1
7 12394 1 1 25 ASN H H 19.087 -20.166 -1.609 1.00 . A A . 25 ASN H 1 1
7 12395 1 1 25 ASN HA H 20.354 -20.949 0.775 1.00 . A A . 25 ASN HA 1 1
7 12396 1 1 25 ASN HB2 H 22.005 -21.437 -1.573 1.00 . A A . 25 ASN HB2 1 1
7 12397 1 1 25 ASN HB3 H 22.649 -19.945 -0.809 1.00 . A A . 25 ASN HB3 1 1
7 12398 1 1 25 ASN HD21 H 21.431 -23.222 0.230 1.00 . A A . 25 ASN HD21 1 1
7 12399 1 1 25 ASN HD22 H 22.731 -23.496 1.357 1.00 . A A . 25 ASN HD22 1 1
7 12400 1 1 25 ASN N N 19.573 -20.895 -1.136 1.00 . A A . 25 ASN N 1 1
7 12401 1 1 25 ASN ND2 N 22.277 -22.913 0.692 1.00 . A A . 25 ASN ND2 1 1
7 12402 1 1 25 ASN O O 20.363 -18.478 1.101 1.00 . A A . 25 ASN O 1 1
7 12403 1 1 25 ASN OD1 O 23.803 -21.299 0.939 1.00 . A A . 25 ASN OD1 1 1
7 12404 1 1 26 ARG C C 19.053 -16.363 -1.280 1.00 . A A . 26 ARG C 1 1
7 12405 1 1 26 ARG CA C 20.504 -16.793 -1.128 1.00 . A A . 26 ARG CA 1 1
7 12406 1 1 26 ARG CB C 21.331 -16.150 -2.272 1.00 . A A . 26 ARG CB 1 1
7 12407 1 1 26 ARG CD C 23.654 -15.838 -3.300 1.00 . A A . 26 ARG CD 1 1
7 12408 1 1 26 ARG CG C 22.824 -16.503 -2.192 1.00 . A A . 26 ARG CG 1 1
7 12409 1 1 26 ARG CZ C 24.396 -13.524 -3.877 1.00 . A A . 26 ARG CZ 1 1
7 12410 1 1 26 ARG H H 20.694 -18.664 -2.041 1.00 . A A . 26 ARG H 1 1
7 12411 1 1 26 ARG HA H 20.870 -16.447 -0.171 1.00 . A A . 26 ARG HA 1 1
7 12412 1 1 26 ARG HB2 H 20.931 -16.497 -3.254 1.00 . A A . 26 ARG HB2 1 1
7 12413 1 1 26 ARG HB3 H 21.224 -15.045 -2.232 1.00 . A A . 26 ARG HB3 1 1
7 12414 1 1 26 ARG HD2 H 24.690 -16.244 -3.311 1.00 . A A . 26 ARG HD2 1 1
7 12415 1 1 26 ARG HD3 H 23.177 -15.990 -4.293 1.00 . A A . 26 ARG HD3 1 1
7 12416 1 1 26 ARG HE H 23.260 -13.988 -2.230 1.00 . A A . 26 ARG HE 1 1
7 12417 1 1 26 ARG HG2 H 23.222 -16.188 -1.202 1.00 . A A . 26 ARG HG2 1 1
7 12418 1 1 26 ARG HG3 H 22.943 -17.605 -2.268 1.00 . A A . 26 ARG HG3 1 1
7 12419 1 1 26 ARG HH11 H 25.028 -15.005 -5.142 1.00 . A A . 26 ARG HH11 1 1
7 12420 1 1 26 ARG HH12 H 25.542 -13.412 -5.581 1.00 . A A . 26 ARG HH12 1 1
7 12421 1 1 26 ARG HH21 H 23.946 -11.830 -2.814 1.00 . A A . 26 ARG HH21 1 1
7 12422 1 1 26 ARG HH22 H 24.910 -11.565 -4.225 1.00 . A A . 26 ARG HH22 1 1
7 12423 1 1 26 ARG N N 20.574 -18.247 -1.148 1.00 . A A . 26 ARG N 1 1
7 12424 1 1 26 ARG NE N 23.722 -14.364 -3.033 1.00 . A A . 26 ARG NE 1 1
7 12425 1 1 26 ARG NH1 N 25.048 -14.022 -4.966 1.00 . A A . 26 ARG NH1 1 1
7 12426 1 1 26 ARG NH2 N 24.420 -12.188 -3.617 1.00 . A A . 26 ARG NH2 1 1
7 12427 1 1 26 ARG O O 18.194 -17.127 -1.740 1.00 . A A . 26 ARG O 1 1
7 12428 1 1 27 ARG C C 17.159 -14.077 -2.429 1.00 . A A . 27 ARG C 1 1
7 12429 1 1 27 ARG CA C 17.401 -14.553 -1.000 1.00 . A A . 27 ARG CA 1 1
7 12430 1 1 27 ARG CB C 17.185 -13.353 -0.043 1.00 . A A . 27 ARG CB 1 1
7 12431 1 1 27 ARG CD C 17.029 -12.569 2.364 1.00 . A A . 27 ARG CD 1 1
7 12432 1 1 27 ARG CG C 17.496 -13.680 1.420 1.00 . A A . 27 ARG CG 1 1
7 12433 1 1 27 ARG CZ C 16.869 -12.285 4.845 1.00 . A A . 27 ARG CZ 1 1
7 12434 1 1 27 ARG H H 19.448 -14.466 -0.558 1.00 . A A . 27 ARG H 1 1
7 12435 1 1 27 ARG HA H 16.703 -15.347 -0.768 1.00 . A A . 27 ARG HA 1 1
7 12436 1 1 27 ARG HB2 H 17.832 -12.505 -0.362 1.00 . A A . 27 ARG HB2 1 1
7 12437 1 1 27 ARG HB3 H 16.128 -13.019 -0.112 1.00 . A A . 27 ARG HB3 1 1
7 12438 1 1 27 ARG HD2 H 17.520 -11.603 2.111 1.00 . A A . 27 ARG HD2 1 1
7 12439 1 1 27 ARG HD3 H 15.925 -12.457 2.317 1.00 . A A . 27 ARG HD3 1 1
7 12440 1 1 27 ARG HE H 18.076 -13.670 3.920 1.00 . A A . 27 ARG HE 1 1
7 12441 1 1 27 ARG HG2 H 16.993 -14.631 1.697 1.00 . A A . 27 ARG HG2 1 1
7 12442 1 1 27 ARG HG3 H 18.592 -13.824 1.539 1.00 . A A . 27 ARG HG3 1 1
7 12443 1 1 27 ARG HH11 H 15.650 -11.072 3.730 1.00 . A A . 27 ARG HH11 1 1
7 12444 1 1 27 ARG HH12 H 15.521 -10.843 5.441 1.00 . A A . 27 ARG HH12 1 1
7 12445 1 1 27 ARG HH21 H 17.932 -13.349 6.236 1.00 . A A . 27 ARG HH21 1 1
7 12446 1 1 27 ARG HH22 H 16.868 -12.155 6.893 1.00 . A A . 27 ARG HH22 1 1
7 12447 1 1 27 ARG N N 18.757 -15.087 -0.910 1.00 . A A . 27 ARG N 1 1
7 12448 1 1 27 ARG NE N 17.409 -12.940 3.769 1.00 . A A . 27 ARG NE 1 1
7 12449 1 1 27 ARG NH1 N 15.933 -11.308 4.658 1.00 . A A . 27 ARG NH1 1 1
7 12450 1 1 27 ARG NH2 N 17.257 -12.625 6.103 1.00 . A A . 27 ARG NH2 1 1
7 12451 1 1 27 ARG O O 17.141 -12.889 -2.704 1.00 . A A . 27 ARG O 1 1
7 12452 1 1 28 ARG C C 15.458 -13.912 -5.024 1.00 . A A . 28 ARG C 1 1
7 12453 1 1 28 ARG CA C 16.726 -14.733 -4.782 1.00 . A A . 28 ARG CA 1 1
7 12454 1 1 28 ARG CB C 16.604 -16.027 -5.626 1.00 . A A . 28 ARG CB 1 1
7 12455 1 1 28 ARG CD C 19.058 -16.224 -6.324 1.00 . A A . 28 ARG CD 1 1
7 12456 1 1 28 ARG CG C 17.876 -16.886 -5.605 1.00 . A A . 28 ARG CG 1 1
7 12457 1 1 28 ARG CZ C 21.395 -16.863 -6.923 1.00 . A A . 28 ARG CZ 1 1
7 12458 1 1 28 ARG H H 17.008 -16.005 -3.115 1.00 . A A . 28 ARG H 1 1
7 12459 1 1 28 ARG HA H 17.570 -14.155 -5.125 1.00 . A A . 28 ARG HA 1 1
7 12460 1 1 28 ARG HB2 H 15.753 -16.634 -5.244 1.00 . A A . 28 ARG HB2 1 1
7 12461 1 1 28 ARG HB3 H 16.381 -15.754 -6.682 1.00 . A A . 28 ARG HB3 1 1
7 12462 1 1 28 ARG HD2 H 18.785 -15.956 -7.369 1.00 . A A . 28 ARG HD2 1 1
7 12463 1 1 28 ARG HD3 H 19.397 -15.317 -5.776 1.00 . A A . 28 ARG HD3 1 1
7 12464 1 1 28 ARG HE H 20.074 -18.111 -5.964 1.00 . A A . 28 ARG HE 1 1
7 12465 1 1 28 ARG HG2 H 18.160 -17.089 -4.550 1.00 . A A . 28 ARG HG2 1 1
7 12466 1 1 28 ARG HG3 H 17.656 -17.862 -6.091 1.00 . A A . 28 ARG HG3 1 1
7 12467 1 1 28 ARG HH11 H 20.817 -14.973 -7.462 1.00 . A A . 28 ARG HH11 1 1
7 12468 1 1 28 ARG HH12 H 22.445 -15.380 -7.885 1.00 . A A . 28 ARG HH12 1 1
7 12469 1 1 28 ARG HH21 H 22.273 -18.673 -6.530 1.00 . A A . 28 ARG HH21 1 1
7 12470 1 1 28 ARG HH22 H 23.291 -17.534 -7.341 1.00 . A A . 28 ARG HH22 1 1
7 12471 1 1 28 ARG N N 16.941 -15.037 -3.359 1.00 . A A . 28 ARG N 1 1
7 12472 1 1 28 ARG NE N 20.195 -17.200 -6.360 1.00 . A A . 28 ARG NE 1 1
7 12473 1 1 28 ARG NH1 N 21.572 -15.629 -7.473 1.00 . A A . 28 ARG NH1 1 1
7 12474 1 1 28 ARG NH2 N 22.411 -17.770 -6.933 1.00 . A A . 28 ARG NH2 1 1
7 12475 1 1 28 ARG O O 15.449 -13.009 -5.859 1.00 . A A . 28 ARG O 1 1
7 12476 1 1 29 TYR C C 13.104 -12.098 -3.911 1.00 . A A . 29 TYR C 1 1
7 12477 1 1 29 TYR CA C 13.082 -13.502 -4.512 1.00 . A A . 29 TYR CA 1 1
7 12478 1 1 29 TYR CB C 11.870 -14.252 -3.891 1.00 . A A . 29 TYR CB 1 1
7 12479 1 1 29 TYR CD1 C 11.858 -16.733 -4.253 1.00 . A A . 29 TYR CD1 1 1
7 12480 1 1 29 TYR CD2 C 10.630 -15.365 -5.759 1.00 . A A . 29 TYR CD2 1 1
7 12481 1 1 29 TYR CE1 C 11.464 -17.852 -4.953 1.00 . A A . 29 TYR CE1 1 1
7 12482 1 1 29 TYR CE2 C 10.238 -16.486 -6.457 1.00 . A A . 29 TYR CE2 1 1
7 12483 1 1 29 TYR CG C 11.445 -15.478 -4.650 1.00 . A A . 29 TYR CG 1 1
7 12484 1 1 29 TYR CZ C 10.655 -17.728 -6.052 1.00 . A A . 29 TYR CZ 1 1
7 12485 1 1 29 TYR H H 14.315 -14.998 -3.694 1.00 . A A . 29 TYR H 1 1
7 12486 1 1 29 TYR HA H 12.932 -13.403 -5.578 1.00 . A A . 29 TYR HA 1 1
7 12487 1 1 29 TYR HB2 H 12.114 -14.573 -2.856 1.00 . A A . 29 TYR HB2 1 1
7 12488 1 1 29 TYR HB3 H 10.985 -13.572 -3.845 1.00 . A A . 29 TYR HB3 1 1
7 12489 1 1 29 TYR HD1 H 12.492 -16.840 -3.386 1.00 . A A . 29 TYR HD1 1 1
7 12490 1 1 29 TYR HD2 H 10.297 -14.389 -6.084 1.00 . A A . 29 TYR HD2 1 1
7 12491 1 1 29 TYR HE1 H 11.794 -18.830 -4.635 1.00 . A A . 29 TYR HE1 1 1
7 12492 1 1 29 TYR HE2 H 9.599 -16.389 -7.322 1.00 . A A . 29 TYR HE2 1 1
7 12493 1 1 29 TYR HH H 10.910 -19.038 -7.451 1.00 . A A . 29 TYR HH 1 1
7 12494 1 1 29 TYR N N 14.347 -14.223 -4.313 1.00 . A A . 29 TYR N 1 1
7 12495 1 1 29 TYR O O 12.321 -11.248 -4.330 1.00 . A A . 29 TYR O 1 1
7 12496 1 1 29 TYR OH O 10.255 -18.875 -6.768 1.00 . A A . 29 TYR OH 1 1
7 12497 1 1 30 LEU C C 14.281 -9.320 -3.237 1.00 . A A . 30 LEU C 1 1
7 12498 1 1 30 LEU CA C 14.018 -10.500 -2.273 1.00 . A A . 30 LEU CA 1 1
7 12499 1 1 30 LEU CB C 15.007 -10.458 -1.073 1.00 . A A . 30 LEU CB 1 1
7 12500 1 1 30 LEU CD1 C 13.693 -8.686 0.209 1.00 . A A . 30 LEU CD1 1 1
7 12501 1 1 30 LEU CD2 C 16.115 -9.130 0.780 1.00 . A A . 30 LEU CD2 1 1
7 12502 1 1 30 LEU CG C 15.068 -9.098 -0.343 1.00 . A A . 30 LEU CG 1 1
7 12503 1 1 30 LEU H H 14.686 -12.467 -2.631 1.00 . A A . 30 LEU H 1 1
7 12504 1 1 30 LEU HA H 13.018 -10.360 -1.888 1.00 . A A . 30 LEU HA 1 1
7 12505 1 1 30 LEU HB2 H 14.701 -11.236 -0.343 1.00 . A A . 30 LEU HB2 1 1
7 12506 1 1 30 LEU HB3 H 16.024 -10.718 -1.426 1.00 . A A . 30 LEU HB3 1 1
7 12507 1 1 30 LEU HD11 H 12.978 -9.529 0.147 1.00 . A A . 30 LEU HD11 1 1
7 12508 1 1 30 LEU HD12 H 13.282 -7.835 -0.373 1.00 . A A . 30 LEU HD12 1 1
7 12509 1 1 30 LEU HD13 H 13.779 -8.379 1.275 1.00 . A A . 30 LEU HD13 1 1
7 12510 1 1 30 LEU HD21 H 15.696 -9.624 1.683 1.00 . A A . 30 LEU HD21 1 1
7 12511 1 1 30 LEU HD22 H 16.422 -8.098 1.052 1.00 . A A . 30 LEU HD22 1 1
7 12512 1 1 30 LEU HD23 H 17.015 -9.694 0.455 1.00 . A A . 30 LEU HD23 1 1
7 12513 1 1 30 LEU HG H 15.388 -8.323 -1.075 1.00 . A A . 30 LEU HG 1 1
7 12514 1 1 30 LEU N N 14.002 -11.811 -2.933 1.00 . A A . 30 LEU N 1 1
7 12515 1 1 30 LEU O O 13.439 -8.421 -3.316 1.00 . A A . 30 LEU O 1 1
7 12516 1 1 31 PRO C C 14.708 -8.074 -6.098 1.00 . A A . 31 PRO C 1 1
7 12517 1 1 31 PRO CA C 15.633 -8.139 -4.907 1.00 . A A . 31 PRO CA 1 1
7 12518 1 1 31 PRO CB C 17.096 -8.306 -5.348 1.00 . A A . 31 PRO CB 1 1
7 12519 1 1 31 PRO CD C 16.496 -10.255 -4.057 1.00 . A A . 31 PRO CD 1 1
7 12520 1 1 31 PRO CG C 17.340 -9.804 -5.247 1.00 . A A . 31 PRO CG 1 1
7 12521 1 1 31 PRO HA H 15.541 -7.209 -4.370 1.00 . A A . 31 PRO HA 1 1
7 12522 1 1 31 PRO HB2 H 17.250 -7.947 -6.393 1.00 . A A . 31 PRO HB2 1 1
7 12523 1 1 31 PRO HB3 H 17.777 -7.756 -4.665 1.00 . A A . 31 PRO HB3 1 1
7 12524 1 1 31 PRO HD2 H 16.122 -11.282 -4.229 1.00 . A A . 31 PRO HD2 1 1
7 12525 1 1 31 PRO HD3 H 17.105 -10.234 -3.128 1.00 . A A . 31 PRO HD3 1 1
7 12526 1 1 31 PRO HG2 H 17.015 -10.317 -6.181 1.00 . A A . 31 PRO HG2 1 1
7 12527 1 1 31 PRO HG3 H 18.416 -10.015 -5.066 1.00 . A A . 31 PRO HG3 1 1
7 12528 1 1 31 PRO N N 15.392 -9.276 -4.003 1.00 . A A . 31 PRO N 1 1
7 12529 1 1 31 PRO O O 14.488 -7.003 -6.656 1.00 . A A . 31 PRO O 1 1
7 12530 1 1 32 TYR C C 11.907 -8.577 -7.252 1.00 . A A . 32 TYR C 1 1
7 12531 1 1 32 TYR CA C 13.206 -9.270 -7.633 1.00 . A A . 32 TYR CA 1 1
7 12532 1 1 32 TYR CB C 12.901 -10.729 -8.076 1.00 . A A . 32 TYR CB 1 1
7 12533 1 1 32 TYR CD1 C 12.768 -10.744 -10.579 1.00 . A A . 32 TYR CD1 1 1
7 12534 1 1 32 TYR CD2 C 10.759 -11.057 -9.344 1.00 . A A . 32 TYR CD2 1 1
7 12535 1 1 32 TYR CE1 C 12.058 -10.851 -11.755 1.00 . A A . 32 TYR CE1 1 1
7 12536 1 1 32 TYR CE2 C 10.053 -11.162 -10.521 1.00 . A A . 32 TYR CE2 1 1
7 12537 1 1 32 TYR CG C 12.125 -10.847 -9.361 1.00 . A A . 32 TYR CG 1 1
7 12538 1 1 32 TYR CZ C 10.703 -11.060 -11.725 1.00 . A A . 32 TYR CZ 1 1
7 12539 1 1 32 TYR H H 14.262 -10.090 -6.015 1.00 . A A . 32 TYR H 1 1
7 12540 1 1 32 TYR HA H 13.682 -8.723 -8.436 1.00 . A A . 32 TYR HA 1 1
7 12541 1 1 32 TYR HB2 H 13.855 -11.278 -8.220 1.00 . A A . 32 TYR HB2 1 1
7 12542 1 1 32 TYR HB3 H 12.319 -11.251 -7.281 1.00 . A A . 32 TYR HB3 1 1
7 12543 1 1 32 TYR HD1 H 13.836 -10.580 -10.610 1.00 . A A . 32 TYR HD1 1 1
7 12544 1 1 32 TYR HD2 H 10.241 -11.138 -8.400 1.00 . A A . 32 TYR HD2 1 1
7 12545 1 1 32 TYR HE1 H 12.568 -10.769 -12.703 1.00 . A A . 32 TYR HE1 1 1
7 12546 1 1 32 TYR HE2 H 8.985 -11.325 -10.499 1.00 . A A . 32 TYR HE2 1 1
7 12547 1 1 32 TYR HH H 10.089 -12.065 -13.256 1.00 . A A . 32 TYR HH 1 1
7 12548 1 1 32 TYR N N 14.116 -9.227 -6.495 1.00 . A A . 32 TYR N 1 1
7 12549 1 1 32 TYR O O 11.308 -7.848 -8.043 1.00 . A A . 32 TYR O 1 1
7 12550 1 1 32 TYR OH O 9.979 -11.170 -12.930 1.00 . A A . 32 TYR OH 1 1
7 12551 1 1 33 ALA C C 10.365 -6.688 -5.288 1.00 . A A . 33 ALA C 1 1
7 12552 1 1 33 ALA CA C 10.233 -8.190 -5.499 1.00 . A A . 33 ALA CA 1 1
7 12553 1 1 33 ALA CB C 9.742 -8.857 -4.201 1.00 . A A . 33 ALA CB 1 1
7 12554 1 1 33 ALA H H 12.077 -9.195 -5.288 1.00 . A A . 33 ALA H 1 1
7 12555 1 1 33 ALA HA H 9.523 -8.317 -6.302 1.00 . A A . 33 ALA HA 1 1
7 12556 1 1 33 ALA HB1 H 8.707 -8.529 -3.959 1.00 . A A . 33 ALA HB1 1 1
7 12557 1 1 33 ALA HB2 H 10.409 -8.591 -3.349 1.00 . A A . 33 ALA HB2 1 1
7 12558 1 1 33 ALA HB3 H 9.747 -9.961 -4.316 1.00 . A A . 33 ALA HB3 1 1
7 12559 1 1 33 ALA N N 11.489 -8.749 -5.971 1.00 . A A . 33 ALA N 1 1
7 12560 1 1 33 ALA O O 9.362 -5.982 -5.261 1.00 . A A . 33 ALA O 1 1
7 12561 1 1 34 LEU C C 11.374 -3.949 -6.248 1.00 . A A . 34 LEU C 1 1
7 12562 1 1 34 LEU CA C 11.781 -4.696 -4.987 1.00 . A A . 34 LEU CA 1 1
7 12563 1 1 34 LEU CB C 13.218 -4.279 -4.602 1.00 . A A . 34 LEU CB 1 1
7 12564 1 1 34 LEU CD1 C 15.117 -4.461 -2.947 1.00 . A A . 34 LEU CD1 1 1
7 12565 1 1 34 LEU CD2 C 12.723 -4.704 -2.150 1.00 . A A . 34 LEU CD2 1 1
7 12566 1 1 34 LEU CG C 13.705 -4.934 -3.304 1.00 . A A . 34 LEU CG 1 1
7 12567 1 1 34 LEU H H 12.429 -6.714 -5.206 1.00 . A A . 34 LEU H 1 1
7 12568 1 1 34 LEU HA H 11.078 -4.401 -4.234 1.00 . A A . 34 LEU HA 1 1
7 12569 1 1 34 LEU HB2 H 13.911 -4.559 -5.429 1.00 . A A . 34 LEU HB2 1 1
7 12570 1 1 34 LEU HB3 H 13.259 -3.175 -4.479 1.00 . A A . 34 LEU HB3 1 1
7 12571 1 1 34 LEU HD11 H 15.756 -4.441 -3.855 1.00 . A A . 34 LEU HD11 1 1
7 12572 1 1 34 LEU HD12 H 15.575 -5.146 -2.203 1.00 . A A . 34 LEU HD12 1 1
7 12573 1 1 34 LEU HD13 H 15.083 -3.437 -2.514 1.00 . A A . 34 LEU HD13 1 1
7 12574 1 1 34 LEU HD21 H 12.254 -3.702 -2.235 1.00 . A A . 34 LEU HD21 1 1
7 12575 1 1 34 LEU HD22 H 13.252 -4.770 -1.178 1.00 . A A . 34 LEU HD22 1 1
7 12576 1 1 34 LEU HD23 H 11.922 -5.474 -2.170 1.00 . A A . 34 LEU HD23 1 1
7 12577 1 1 34 LEU HG H 13.759 -6.028 -3.482 1.00 . A A . 34 LEU HG 1 1
7 12578 1 1 34 LEU N N 11.609 -6.144 -5.185 1.00 . A A . 34 LEU N 1 1
7 12579 1 1 34 LEU O O 11.060 -2.763 -6.202 1.00 . A A . 34 LEU O 1 1
7 12580 1 1 35 SER C C 9.384 -4.085 -8.739 1.00 . A A . 35 SER C 1 1
7 12581 1 1 35 SER CA C 10.908 -4.039 -8.660 1.00 . A A . 35 SER CA 1 1
7 12582 1 1 35 SER CB C 11.469 -4.765 -9.907 1.00 . A A . 35 SER CB 1 1
7 12583 1 1 35 SER H H 11.565 -5.626 -7.431 1.00 . A A . 35 SER H 1 1
7 12584 1 1 35 SER HA H 11.223 -3.003 -8.660 1.00 . A A . 35 SER HA 1 1
7 12585 1 1 35 SER HB2 H 11.198 -5.846 -9.877 1.00 . A A . 35 SER HB2 1 1
7 12586 1 1 35 SER HB3 H 11.049 -4.315 -10.836 1.00 . A A . 35 SER HB3 1 1
7 12587 1 1 35 SER HG H 13.183 -4.572 -9.032 1.00 . A A . 35 SER HG 1 1
7 12588 1 1 35 SER N N 11.331 -4.654 -7.399 1.00 . A A . 35 SER N 1 1
7 12589 1 1 35 SER O O 8.770 -3.399 -9.550 1.00 . A A . 35 SER O 1 1
7 12590 1 1 35 SER OG O 12.890 -4.650 -9.948 1.00 . A A . 35 SER OG 1 1
7 12591 1 1 36 LEU C C 6.735 -4.082 -6.877 1.00 . A A . 36 LEU C 1 1
7 12592 1 1 36 LEU CA C 7.292 -5.098 -7.871 1.00 . A A . 36 LEU CA 1 1
7 12593 1 1 36 LEU CB C 6.863 -6.526 -7.412 1.00 . A A . 36 LEU CB 1 1
7 12594 1 1 36 LEU CD1 C 8.045 -7.612 -9.435 1.00 . A A . 36 LEU CD1 1 1
7 12595 1 1 36 LEU CD2 C 6.534 -8.977 -7.960 1.00 . A A . 36 LEU CD2 1 1
7 12596 1 1 36 LEU CG C 6.788 -7.581 -8.546 1.00 . A A . 36 LEU CG 1 1
7 12597 1 1 36 LEU H H 9.259 -5.527 -7.266 1.00 . A A . 36 LEU H 1 1
7 12598 1 1 36 LEU HA H 6.893 -4.877 -8.849 1.00 . A A . 36 LEU HA 1 1
7 12599 1 1 36 LEU HB2 H 7.581 -6.886 -6.646 1.00 . A A . 36 LEU HB2 1 1
7 12600 1 1 36 LEU HB3 H 5.862 -6.470 -6.929 1.00 . A A . 36 LEU HB3 1 1
7 12601 1 1 36 LEU HD11 H 8.136 -8.600 -9.935 1.00 . A A . 36 LEU HD11 1 1
7 12602 1 1 36 LEU HD12 H 8.956 -7.444 -8.823 1.00 . A A . 36 LEU HD12 1 1
7 12603 1 1 36 LEU HD13 H 7.990 -6.827 -10.219 1.00 . A A . 36 LEU HD13 1 1
7 12604 1 1 36 LEU HD21 H 5.789 -8.922 -7.142 1.00 . A A . 36 LEU HD21 1 1
7 12605 1 1 36 LEU HD22 H 7.477 -9.399 -7.551 1.00 . A A . 36 LEU HD22 1 1
7 12606 1 1 36 LEU HD23 H 6.151 -9.661 -8.746 1.00 . A A . 36 LEU HD23 1 1
7 12607 1 1 36 LEU HG H 5.921 -7.323 -9.190 1.00 . A A . 36 LEU HG 1 1
7 12608 1 1 36 LEU N N 8.749 -4.954 -7.908 1.00 . A A . 36 LEU N 1 1
7 12609 1 1 36 LEU O O 5.773 -3.360 -7.167 1.00 . A A . 36 LEU O 1 1
7 12610 1 1 37 TYR C C 6.986 -1.645 -4.971 1.00 . A A . 37 TYR C 1 1
7 12611 1 1 37 TYR CA C 7.010 -3.112 -4.566 1.00 . A A . 37 TYR CA 1 1
7 12612 1 1 37 TYR CB C 7.990 -3.216 -3.357 1.00 . A A . 37 TYR CB 1 1
7 12613 1 1 37 TYR CD1 C 8.688 -5.396 -2.328 1.00 . A A . 37 TYR CD1 1 1
7 12614 1 1 37 TYR CD2 C 6.580 -4.485 -1.717 1.00 . A A . 37 TYR CD2 1 1
7 12615 1 1 37 TYR CE1 C 8.464 -6.470 -1.504 1.00 . A A . 37 TYR CE1 1 1
7 12616 1 1 37 TYR CE2 C 6.363 -5.563 -0.887 1.00 . A A . 37 TYR CE2 1 1
7 12617 1 1 37 TYR CG C 7.749 -4.392 -2.449 1.00 . A A . 37 TYR CG 1 1
7 12618 1 1 37 TYR CZ C 7.306 -6.553 -0.786 1.00 . A A . 37 TYR CZ 1 1
7 12619 1 1 37 TYR H H 8.136 -4.666 -5.471 1.00 . A A . 37 TYR H 1 1
7 12620 1 1 37 TYR HA H 6.019 -3.385 -4.231 1.00 . A A . 37 TYR HA 1 1
7 12621 1 1 37 TYR HB2 H 9.032 -3.295 -3.731 1.00 . A A . 37 TYR HB2 1 1
7 12622 1 1 37 TYR HB3 H 7.918 -2.299 -2.724 1.00 . A A . 37 TYR HB3 1 1
7 12623 1 1 37 TYR HD1 H 9.604 -5.337 -2.886 1.00 . A A . 37 TYR HD1 1 1
7 12624 1 1 37 TYR HD2 H 5.833 -3.707 -1.793 1.00 . A A . 37 TYR HD2 1 1
7 12625 1 1 37 TYR HE1 H 9.207 -7.249 -1.419 1.00 . A A . 37 TYR HE1 1 1
7 12626 1 1 37 TYR HE2 H 5.451 -5.627 -0.316 1.00 . A A . 37 TYR HE2 1 1
7 12627 1 1 37 TYR HH H 6.147 -7.898 0.007 1.00 . A A . 37 TYR HH 1 1
7 12628 1 1 37 TYR N N 7.391 -4.013 -5.678 1.00 . A A . 37 TYR N 1 1
7 12629 1 1 37 TYR O O 6.316 -0.846 -4.325 1.00 . A A . 37 TYR O 1 1
7 12630 1 1 37 TYR OH O 7.087 -7.663 0.051 1.00 . A A . 37 TYR OH 1 1
7 12631 1 1 38 GLN C C 6.404 0.582 -7.051 1.00 . A A . 38 GLN C 1 1
7 12632 1 1 38 GLN CA C 7.752 0.156 -6.458 1.00 . A A . 38 GLN CA 1 1
7 12633 1 1 38 GLN CB C 8.868 0.452 -7.498 1.00 . A A . 38 GLN CB 1 1
7 12634 1 1 38 GLN CD C 9.789 0.091 -9.814 1.00 . A A . 38 GLN CD 1 1
7 12635 1 1 38 GLN CG C 8.574 -0.112 -8.909 1.00 . A A . 38 GLN CG 1 1
7 12636 1 1 38 GLN H H 8.323 -1.869 -6.532 1.00 . A A . 38 GLN H 1 1
7 12637 1 1 38 GLN HA H 7.924 0.756 -5.575 1.00 . A A . 38 GLN HA 1 1
7 12638 1 1 38 GLN HB2 H 9.008 1.556 -7.570 1.00 . A A . 38 GLN HB2 1 1
7 12639 1 1 38 GLN HB3 H 9.822 0.014 -7.126 1.00 . A A . 38 GLN HB3 1 1
7 12640 1 1 38 GLN HE21 H 8.767 -0.610 -11.434 1.00 . A A . 38 GLN HE21 1 1
7 12641 1 1 38 GLN HE22 H 10.404 -0.125 -11.733 1.00 . A A . 38 GLN HE22 1 1
7 12642 1 1 38 GLN HG2 H 8.342 -1.191 -8.843 1.00 . A A . 38 GLN HG2 1 1
7 12643 1 1 38 GLN HG3 H 7.705 0.416 -9.358 1.00 . A A . 38 GLN HG3 1 1
7 12644 1 1 38 GLN N N 7.735 -1.243 -6.030 1.00 . A A . 38 GLN N 1 1
7 12645 1 1 38 GLN NE2 N 9.641 -0.244 -11.106 1.00 . A A . 38 GLN NE2 1 1
7 12646 1 1 38 GLN O O 6.193 1.771 -7.279 1.00 . A A . 38 GLN O 1 1
7 12647 1 1 38 GLN OE1 O 10.844 0.527 -9.385 1.00 . A A . 38 GLN OE1 1 1
7 12648 1 1 39 GLY C C 3.994 -0.583 -9.264 1.00 . A A . 39 GLY C 1 1
7 12649 1 1 39 GLY CA C 4.153 -0.001 -7.888 1.00 . A A . 39 GLY CA 1 1
7 12650 1 1 39 GLY H H 5.601 -1.354 -7.114 1.00 . A A . 39 GLY H 1 1
7 12651 1 1 39 GLY HA2 H 3.368 -0.422 -7.278 1.00 . A A . 39 GLY HA2 1 1
7 12652 1 1 39 GLY HA3 H 4.121 1.077 -7.960 1.00 . A A . 39 GLY HA3 1 1
7 12653 1 1 39 GLY N N 5.456 -0.377 -7.319 1.00 . A A . 39 GLY N 1 1
7 12654 1 1 39 GLY O O 3.071 -0.221 -9.980 1.00 . A A . 39 GLY O 1 1
7 12655 1 1 40 SER C C 3.596 -3.075 -11.034 1.00 . A A . 40 SER C 1 1
7 12656 1 1 40 SER CA C 4.793 -2.137 -11.002 1.00 . A A . 40 SER CA 1 1
7 12657 1 1 40 SER CB C 6.038 -2.976 -11.385 1.00 . A A . 40 SER CB 1 1
7 12658 1 1 40 SER H H 5.669 -1.787 -9.111 1.00 . A A . 40 SER H 1 1
7 12659 1 1 40 SER HA H 4.637 -1.353 -11.730 1.00 . A A . 40 SER HA 1 1
7 12660 1 1 40 SER HB2 H 6.192 -3.794 -10.648 1.00 . A A . 40 SER HB2 1 1
7 12661 1 1 40 SER HB3 H 5.896 -3.428 -12.394 1.00 . A A . 40 SER HB3 1 1
7 12662 1 1 40 SER HG H 7.857 -2.590 -10.807 1.00 . A A . 40 SER HG 1 1
7 12663 1 1 40 SER N N 4.897 -1.512 -9.676 1.00 . A A . 40 SER N 1 1
7 12664 1 1 40 SER O O 2.843 -3.088 -12.004 1.00 . A A . 40 SER O 1 1
7 12665 1 1 40 SER OG O 7.208 -2.157 -11.414 1.00 . A A . 40 SER OG 1 1
7 12666 1 1 41 SER C C 2.492 -6.003 -10.827 1.00 . A A . 41 SER C 1 1
7 12667 1 1 41 SER CA C 2.306 -4.855 -9.827 1.00 . A A . 41 SER CA 1 1
7 12668 1 1 41 SER CB C 0.900 -4.215 -10.029 1.00 . A A . 41 SER CB 1 1
7 12669 1 1 41 SER H H 4.043 -3.845 -9.157 1.00 . A A . 41 SER H 1 1
7 12670 1 1 41 SER HA H 2.368 -5.278 -8.835 1.00 . A A . 41 SER HA 1 1
7 12671 1 1 41 SER HB2 H 0.907 -3.173 -9.643 1.00 . A A . 41 SER HB2 1 1
7 12672 1 1 41 SER HB3 H 0.639 -4.189 -11.112 1.00 . A A . 41 SER HB3 1 1
7 12673 1 1 41 SER HG H -0.333 -4.446 -8.538 1.00 . A A . 41 SER HG 1 1
7 12674 1 1 41 SER N N 3.419 -3.887 -9.938 1.00 . A A . 41 SER N 1 1
7 12675 1 1 41 SER O O 3.446 -6.030 -11.606 1.00 . A A . 41 SER O 1 1
7 12676 1 1 41 SER OG O -0.101 -4.960 -9.329 1.00 . A A . 41 SER OG 1 1
7 12677 1 1 42 ILE C C 0.267 -8.465 -12.180 1.00 . A A . 42 ILE C 1 1
7 12678 1 1 42 ILE CA C 1.675 -8.157 -11.701 1.00 . A A . 42 ILE CA 1 1
7 12679 1 1 42 ILE CB C 2.238 -9.450 -11.109 1.00 . A A . 42 ILE CB 1 1
7 12680 1 1 42 ILE CD1 C 3.224 -9.189 -8.757 1.00 . A A . 42 ILE CD1 1 1
7 12681 1 1 42 ILE CG1 C 3.513 -9.217 -10.267 1.00 . A A . 42 ILE CG1 1 1
7 12682 1 1 42 ILE CG2 C 2.492 -10.443 -12.263 1.00 . A A . 42 ILE CG2 1 1
7 12683 1 1 42 ILE H H 0.815 -7.033 -10.126 1.00 . A A . 42 ILE H 1 1
7 12684 1 1 42 ILE HA H 2.179 -7.855 -12.606 1.00 . A A . 42 ILE HA 1 1
7 12685 1 1 42 ILE HB H 1.469 -9.904 -10.442 1.00 . A A . 42 ILE HB 1 1
7 12686 1 1 42 ILE HD11 H 3.788 -8.365 -8.271 1.00 . A A . 42 ILE HD11 1 1
7 12687 1 1 42 ILE HD12 H 3.524 -10.149 -8.286 1.00 . A A . 42 ILE HD12 1 1
7 12688 1 1 42 ILE HD13 H 2.143 -9.030 -8.566 1.00 . A A . 42 ILE HD13 1 1
7 12689 1 1 42 ILE HG12 H 4.237 -10.034 -10.481 1.00 . A A . 42 ILE HG12 1 1
7 12690 1 1 42 ILE HG13 H 3.986 -8.260 -10.565 1.00 . A A . 42 ILE HG13 1 1
7 12691 1 1 42 ILE HG21 H 1.525 -10.850 -12.644 1.00 . A A . 42 ILE HG21 1 1
7 12692 1 1 42 ILE HG22 H 3.116 -11.291 -11.909 1.00 . A A . 42 ILE HG22 1 1
7 12693 1 1 42 ILE HG23 H 3.021 -9.942 -13.101 1.00 . A A . 42 ILE HG23 1 1
7 12694 1 1 42 ILE N N 1.589 -7.020 -10.781 1.00 . A A . 42 ILE N 1 1
7 12695 1 1 42 ILE O O -0.658 -8.678 -11.407 1.00 . A A . 42 ILE O 1 1
7 12696 1 1 43 GLU C C -0.703 -9.446 -15.463 1.00 . A A . 43 GLU C 1 1
7 12697 1 1 43 GLU CA C -1.136 -8.810 -14.168 1.00 . A A . 43 GLU CA 1 1
7 12698 1 1 43 GLU CB C -1.971 -7.539 -14.468 1.00 . A A . 43 GLU CB 1 1
7 12699 1 1 43 GLU CD C -4.114 -6.562 -15.351 1.00 . A A . 43 GLU CD 1 1
7 12700 1 1 43 GLU CG C -3.293 -7.840 -15.214 1.00 . A A . 43 GLU CG 1 1
7 12701 1 1 43 GLU H H 0.849 -8.311 -14.158 1.00 . A A . 43 GLU H 1 1
7 12702 1 1 43 GLU HA H -1.709 -9.531 -13.595 1.00 . A A . 43 GLU HA 1 1
7 12703 1 1 43 GLU HB2 H -2.201 -7.033 -13.500 1.00 . A A . 43 GLU HB2 1 1
7 12704 1 1 43 GLU HB3 H -1.358 -6.837 -15.079 1.00 . A A . 43 GLU HB3 1 1
7 12705 1 1 43 GLU HG2 H -3.076 -8.238 -16.227 1.00 . A A . 43 GLU HG2 1 1
7 12706 1 1 43 GLU HG3 H -3.887 -8.587 -14.653 1.00 . A A . 43 GLU HG3 1 1
7 12707 1 1 43 GLU N N 0.110 -8.503 -13.519 1.00 . A A . 43 GLU N 1 1
7 12708 1 1 43 GLU O O 0.112 -8.876 -16.188 1.00 . A A . 43 GLU O 1 1
7 12709 1 1 43 GLU OE1 O -4.789 -6.186 -14.358 1.00 . A A . 43 GLU OE1 1 1
7 12710 1 1 43 GLU OE2 O -4.077 -5.954 -16.451 1.00 . A A . 43 GLU OE2 1 1
7 12711 1 1 44 GLY C C -1.457 -12.624 -17.096 1.00 . A A . 44 GLY C 1 1
7 12712 1 1 44 GLY CA C -0.783 -11.297 -17.007 1.00 . A A . 44 GLY CA 1 1
7 12713 1 1 44 GLY H H -1.886 -11.145 -15.229 1.00 . A A . 44 GLY H 1 1
7 12714 1 1 44 GLY HA2 H -1.109 -10.684 -17.837 1.00 . A A . 44 GLY HA2 1 1
7 12715 1 1 44 GLY HA3 H 0.287 -11.451 -16.955 1.00 . A A . 44 GLY HA3 1 1
7 12716 1 1 44 GLY N N -1.201 -10.655 -15.783 1.00 . A A . 44 GLY N 1 1
7 12717 1 1 44 GLY O O -2.355 -12.938 -16.323 1.00 . A A . 44 GLY O 1 1
7 12718 1 1 45 SER C C -0.404 -15.738 -18.196 1.00 . A A . 45 SER C 1 1
7 12719 1 1 45 SER CA C -1.549 -14.759 -18.308 1.00 . A A . 45 SER CA 1 1
7 12720 1 1 45 SER CB C -2.170 -14.877 -19.732 1.00 . A A . 45 SER CB 1 1
7 12721 1 1 45 SER H H -0.294 -13.148 -18.684 1.00 . A A . 45 SER H 1 1
7 12722 1 1 45 SER HA H -2.308 -14.989 -17.578 1.00 . A A . 45 SER HA 1 1
7 12723 1 1 45 SER HB2 H -2.522 -15.916 -19.911 1.00 . A A . 45 SER HB2 1 1
7 12724 1 1 45 SER HB3 H -3.047 -14.195 -19.811 1.00 . A A . 45 SER HB3 1 1
7 12725 1 1 45 SER HG H -0.375 -14.914 -20.474 1.00 . A A . 45 SER HG 1 1
7 12726 1 1 45 SER N N -1.011 -13.431 -18.068 1.00 . A A . 45 SER N 1 1
7 12727 1 1 45 SER O O 0.526 -15.694 -19.004 1.00 . A A . 45 SER O 1 1
7 12728 1 1 45 SER OG O -1.228 -14.524 -20.753 1.00 . A A . 45 SER OG 1 1
7 12729 1 1 46 ARG C C 0.287 -18.859 -17.817 1.00 . A A . 46 ARG C 1 1
7 12730 1 1 46 ARG CA C 0.665 -17.613 -17.046 1.00 . A A . 46 ARG CA 1 1
7 12731 1 1 46 ARG CB C 0.968 -17.984 -15.570 1.00 . A A . 46 ARG CB 1 1
7 12732 1 1 46 ARG CD C 3.512 -17.809 -15.565 1.00 . A A . 46 ARG CD 1 1
7 12733 1 1 46 ARG CG C 2.299 -18.733 -15.386 1.00 . A A . 46 ARG CG 1 1
7 12734 1 1 46 ARG CZ C 5.990 -17.996 -15.350 1.00 . A A . 46 ARG CZ 1 1
7 12735 1 1 46 ARG H H -1.166 -16.701 -16.518 1.00 . A A . 46 ARG H 1 1
7 12736 1 1 46 ARG HA H 1.532 -17.190 -17.533 1.00 . A A . 46 ARG HA 1 1
7 12737 1 1 46 ARG HB2 H 0.998 -17.052 -14.968 1.00 . A A . 46 ARG HB2 1 1
7 12738 1 1 46 ARG HB3 H 0.142 -18.616 -15.174 1.00 . A A . 46 ARG HB3 1 1
7 12739 1 1 46 ARG HD2 H 3.564 -17.422 -16.606 1.00 . A A . 46 ARG HD2 1 1
7 12740 1 1 46 ARG HD3 H 3.467 -16.961 -14.848 1.00 . A A . 46 ARG HD3 1 1
7 12741 1 1 46 ARG HE H 4.692 -19.568 -15.071 1.00 . A A . 46 ARG HE 1 1
7 12742 1 1 46 ARG HG2 H 2.327 -19.175 -14.366 1.00 . A A . 46 ARG HG2 1 1
7 12743 1 1 46 ARG HG3 H 2.361 -19.568 -16.120 1.00 . A A . 46 ARG HG3 1 1
7 12744 1 1 46 ARG HH11 H 5.264 -16.131 -15.785 1.00 . A A . 46 ARG HH11 1 1
7 12745 1 1 46 ARG HH12 H 6.989 -16.229 -15.673 1.00 . A A . 46 ARG HH12 1 1
7 12746 1 1 46 ARG HH21 H 7.036 -19.727 -14.930 1.00 . A A . 46 ARG HH21 1 1
7 12747 1 1 46 ARG HH22 H 8.012 -18.309 -15.171 1.00 . A A . 46 ARG HH22 1 1
7 12748 1 1 46 ARG N N -0.431 -16.654 -17.195 1.00 . A A . 46 ARG N 1 1
7 12749 1 1 46 ARG NE N 4.760 -18.593 -15.288 1.00 . A A . 46 ARG NE 1 1
7 12750 1 1 46 ARG NH1 N 6.094 -16.666 -15.628 1.00 . A A . 46 ARG NH1 1 1
7 12751 1 1 46 ARG NH2 N 7.113 -18.739 -15.132 1.00 . A A . 46 ARG NH2 1 1
7 12752 1 1 46 ARG O O -0.798 -19.417 -17.650 1.00 . A A . 46 ARG O 1 1
7 12753 1 1 47 ALA C C 1.195 -21.735 -18.759 1.00 . A A . 47 ALA C 1 1
7 12754 1 1 47 ALA CA C 0.998 -20.458 -19.522 1.00 . A A . 47 ALA CA 1 1
7 12755 1 1 47 ALA CB C 1.942 -20.477 -20.740 1.00 . A A . 47 ALA CB 1 1
7 12756 1 1 47 ALA H H 2.112 -18.930 -18.748 1.00 . A A . 47 ALA H 1 1
7 12757 1 1 47 ALA HA H -0.021 -20.418 -19.863 1.00 . A A . 47 ALA HA 1 1
7 12758 1 1 47 ALA HB1 H 3.000 -20.579 -20.411 1.00 . A A . 47 ALA HB1 1 1
7 12759 1 1 47 ALA HB2 H 1.840 -19.535 -21.320 1.00 . A A . 47 ALA HB2 1 1
7 12760 1 1 47 ALA HB3 H 1.695 -21.333 -21.409 1.00 . A A . 47 ALA HB3 1 1
7 12761 1 1 47 ALA N N 1.225 -19.326 -18.680 1.00 . A A . 47 ALA N 1 1
7 12762 1 1 47 ALA O O 2.219 -21.985 -18.122 1.00 . A A . 47 ALA O 1 1
7 12763 1 1 48 VAL C C 0.236 -24.813 -19.439 1.00 . A A . 48 VAL C 1 1
7 12764 1 1 48 VAL CA C 0.152 -23.877 -18.272 1.00 . A A . 48 VAL CA 1 1
7 12765 1 1 48 VAL CB C -1.119 -24.176 -17.509 1.00 . A A . 48 VAL CB 1 1
7 12766 1 1 48 VAL CG1 C -1.041 -25.608 -16.933 1.00 . A A . 48 VAL CG1 1 1
7 12767 1 1 48 VAL CG2 C -1.307 -23.110 -16.410 1.00 . A A . 48 VAL CG2 1 1
7 12768 1 1 48 VAL H H -0.628 -22.318 -19.370 1.00 . A A . 48 VAL H 1 1
7 12769 1 1 48 VAL HA H 1.024 -23.999 -17.645 1.00 . A A . 48 VAL HA 1 1
7 12770 1 1 48 VAL HB H -1.984 -24.123 -18.202 1.00 . A A . 48 VAL HB 1 1
7 12771 1 1 48 VAL HG11 H -1.631 -25.678 -15.996 1.00 . A A . 48 VAL HG11 1 1
7 12772 1 1 48 VAL HG12 H 0.012 -25.886 -16.709 1.00 . A A . 48 VAL HG12 1 1
7 12773 1 1 48 VAL HG13 H -1.451 -26.343 -17.662 1.00 . A A . 48 VAL HG13 1 1
7 12774 1 1 48 VAL HG21 H -1.797 -22.202 -16.829 1.00 . A A . 48 VAL HG21 1 1
7 12775 1 1 48 VAL HG22 H -0.324 -22.815 -15.982 1.00 . A A . 48 VAL HG22 1 1
7 12776 1 1 48 VAL HG23 H -1.944 -23.507 -15.590 1.00 . A A . 48 VAL HG23 1 1
7 12777 1 1 48 VAL N N 0.169 -22.572 -18.868 1.00 . A A . 48 VAL N 1 1
7 12778 1 1 48 VAL O O -0.656 -24.862 -20.296 1.00 . A A . 48 VAL O 1 1
7 12779 1 1 49 GLU C C 0.571 -27.685 -20.442 1.00 . A A . 49 GLU C 1 1
7 12780 1 1 49 GLU CA C 1.512 -26.507 -20.617 1.00 . A A . 49 GLU CA 1 1
7 12781 1 1 49 GLU CB C 2.965 -27.046 -20.720 1.00 . A A . 49 GLU CB 1 1
7 12782 1 1 49 GLU CD C 3.675 -25.361 -22.474 1.00 . A A . 49 GLU CD 1 1
7 12783 1 1 49 GLU CG C 4.012 -25.967 -21.112 1.00 . A A . 49 GLU CG 1 1
7 12784 1 1 49 GLU H H 2.038 -25.542 -18.810 1.00 . A A . 49 GLU H 1 1
7 12785 1 1 49 GLU HA H 1.239 -25.988 -21.526 1.00 . A A . 49 GLU HA 1 1
7 12786 1 1 49 GLU HB2 H 3.252 -27.479 -19.738 1.00 . A A . 49 GLU HB2 1 1
7 12787 1 1 49 GLU HB3 H 2.999 -27.868 -21.473 1.00 . A A . 49 GLU HB3 1 1
7 12788 1 1 49 GLU HG2 H 4.031 -25.158 -20.354 1.00 . A A . 49 GLU HG2 1 1
7 12789 1 1 49 GLU HG3 H 5.021 -26.426 -21.171 1.00 . A A . 49 GLU HG3 1 1
7 12790 1 1 49 GLU N N 1.327 -25.582 -19.508 1.00 . A A . 49 GLU N 1 1
7 12791 1 1 49 GLU O O 0.436 -28.238 -19.356 1.00 . A A . 49 GLU O 1 1
7 12792 1 1 49 GLU OE1 O 3.419 -26.142 -23.427 1.00 . A A . 49 GLU OE1 1 1
7 12793 1 1 49 GLU OE2 O 3.669 -24.107 -22.571 1.00 . A A . 49 GLU OE2 1 1
7 12794 1 1 50 GLY C C -2.466 -28.693 -21.408 1.00 . A A . 50 GLY C 1 1
7 12795 1 1 50 GLY CA C -1.054 -29.198 -21.512 1.00 . A A . 50 GLY CA 1 1
7 12796 1 1 50 GLY H H -0.020 -27.607 -22.426 1.00 . A A . 50 GLY H 1 1
7 12797 1 1 50 GLY HA2 H -0.957 -29.734 -22.441 1.00 . A A . 50 GLY HA2 1 1
7 12798 1 1 50 GLY HA3 H -0.839 -29.793 -20.636 1.00 . A A . 50 GLY HA3 1 1
7 12799 1 1 50 GLY N N -0.119 -28.073 -21.551 1.00 . A A . 50 GLY N 1 1
7 12800 1 1 50 GLY O O -3.408 -29.474 -21.496 1.00 . A A . 50 GLY O 1 1
7 12801 1 1 51 GLY C C -4.052 -25.507 -21.820 1.00 . A A . 51 GLY C 1 1
7 12802 1 1 51 GLY CA C -3.993 -26.813 -21.095 1.00 . A A . 51 GLY CA 1 1
7 12803 1 1 51 GLY H H -1.882 -26.732 -21.109 1.00 . A A . 51 GLY H 1 1
7 12804 1 1 51 GLY HA2 H -4.691 -27.489 -21.572 1.00 . A A . 51 GLY HA2 1 1
7 12805 1 1 51 GLY HA3 H -4.188 -26.640 -20.047 1.00 . A A . 51 GLY HA3 1 1
7 12806 1 1 51 GLY N N -2.650 -27.367 -21.209 1.00 . A A . 51 GLY N 1 1
7 12807 1 1 51 GLY O O -4.080 -25.464 -23.046 1.00 . A A . 51 GLY O 1 1
7 12808 1 1 52 ALA C C -3.691 -22.078 -20.635 1.00 . A A . 52 ALA C 1 1
7 12809 1 1 52 ALA CA C -4.167 -23.089 -21.664 1.00 . A A . 52 ALA CA 1 1
7 12810 1 1 52 ALA CB C -5.630 -22.759 -22.065 1.00 . A A . 52 ALA CB 1 1
7 12811 1 1 52 ALA H H -3.989 -24.430 -20.058 1.00 . A A . 52 ALA H 1 1
7 12812 1 1 52 ALA HA H -3.516 -23.065 -22.525 1.00 . A A . 52 ALA HA 1 1
7 12813 1 1 52 ALA HB1 H -6.331 -23.091 -21.267 1.00 . A A . 52 ALA HB1 1 1
7 12814 1 1 52 ALA HB2 H -5.897 -23.288 -23.006 1.00 . A A . 52 ALA HB2 1 1
7 12815 1 1 52 ALA HB3 H -5.769 -21.668 -22.224 1.00 . A A . 52 ALA HB3 1 1
7 12816 1 1 52 ALA N N -4.070 -24.399 -21.058 1.00 . A A . 52 ALA N 1 1
7 12817 1 1 52 ALA O O -3.665 -22.372 -19.434 1.00 . A A . 52 ALA O 1 1
7 12818 1 1 53 PRO C C -3.982 -19.150 -19.469 1.00 . A A . 53 PRO C 1 1
7 12819 1 1 53 PRO CA C -2.830 -19.839 -20.167 1.00 . A A . 53 PRO CA 1 1
7 12820 1 1 53 PRO CB C -2.062 -18.864 -21.076 1.00 . A A . 53 PRO CB 1 1
7 12821 1 1 53 PRO CD C -3.160 -20.482 -22.503 1.00 . A A . 53 PRO CD 1 1
7 12822 1 1 53 PRO CG C -2.738 -19.013 -22.431 1.00 . A A . 53 PRO CG 1 1
7 12823 1 1 53 PRO HA H -2.160 -20.234 -19.421 1.00 . A A . 53 PRO HA 1 1
7 12824 1 1 53 PRO HB2 H -2.142 -17.819 -20.707 1.00 . A A . 53 PRO HB2 1 1
7 12825 1 1 53 PRO HB3 H -0.993 -19.147 -21.147 1.00 . A A . 53 PRO HB3 1 1
7 12826 1 1 53 PRO HD2 H -4.132 -20.572 -23.036 1.00 . A A . 53 PRO HD2 1 1
7 12827 1 1 53 PRO HD3 H -2.389 -21.080 -23.040 1.00 . A A . 53 PRO HD3 1 1
7 12828 1 1 53 PRO HG2 H -3.624 -18.345 -22.491 1.00 . A A . 53 PRO HG2 1 1
7 12829 1 1 53 PRO HG3 H -2.029 -18.767 -23.248 1.00 . A A . 53 PRO HG3 1 1
7 12830 1 1 53 PRO N N -3.273 -20.892 -21.085 1.00 . A A . 53 PRO N 1 1
7 12831 1 1 53 PRO O O -4.898 -18.638 -20.115 1.00 . A A . 53 PRO O 1 1
7 12832 1 1 54 ILE C C -4.543 -17.171 -16.776 1.00 . A A . 54 ILE C 1 1
7 12833 1 1 54 ILE CA C -5.035 -18.484 -17.351 1.00 . A A . 54 ILE CA 1 1
7 12834 1 1 54 ILE CB C -5.577 -19.388 -16.243 1.00 . A A . 54 ILE CB 1 1
7 12835 1 1 54 ILE CD1 C -5.158 -20.406 -13.926 1.00 . A A . 54 ILE CD1 1 1
7 12836 1 1 54 ILE CG1 C -4.688 -19.388 -14.966 1.00 . A A . 54 ILE CG1 1 1
7 12837 1 1 54 ILE CG2 C -5.722 -20.815 -16.824 1.00 . A A . 54 ILE CG2 1 1
7 12838 1 1 54 ILE H H -3.222 -19.535 -17.576 1.00 . A A . 54 ILE H 1 1
7 12839 1 1 54 ILE HA H -5.820 -18.230 -18.046 1.00 . A A . 54 ILE HA 1 1
7 12840 1 1 54 ILE HB H -6.589 -19.032 -15.962 1.00 . A A . 54 ILE HB 1 1
7 12841 1 1 54 ILE HD11 H -4.752 -21.412 -14.158 1.00 . A A . 54 ILE HD11 1 1
7 12842 1 1 54 ILE HD12 H -6.268 -20.463 -13.921 1.00 . A A . 54 ILE HD12 1 1
7 12843 1 1 54 ILE HD13 H -4.816 -20.109 -12.912 1.00 . A A . 54 ILE HD13 1 1
7 12844 1 1 54 ILE HG12 H -3.635 -19.609 -15.246 1.00 . A A . 54 ILE HG12 1 1
7 12845 1 1 54 ILE HG13 H -4.715 -18.374 -14.496 1.00 . A A . 54 ILE HG13 1 1
7 12846 1 1 54 ILE HG21 H -6.416 -21.418 -16.203 1.00 . A A . 54 ILE HG21 1 1
7 12847 1 1 54 ILE HG22 H -4.736 -21.328 -16.844 1.00 . A A . 54 ILE HG22 1 1
7 12848 1 1 54 ILE HG23 H -6.119 -20.775 -17.862 1.00 . A A . 54 ILE HG23 1 1
7 12849 1 1 54 ILE N N -3.945 -19.102 -18.111 1.00 . A A . 54 ILE N 1 1
7 12850 1 1 54 ILE O O -3.393 -17.035 -16.328 1.00 . A A . 54 ILE O 1 1
7 12851 1 1 55 SER C C -4.943 -14.816 -14.849 1.00 . A A . 55 SER C 1 1
7 12852 1 1 55 SER CA C -5.067 -14.797 -16.357 1.00 . A A . 55 SER CA 1 1
7 12853 1 1 55 SER CB C -6.111 -13.713 -16.714 1.00 . A A . 55 SER CB 1 1
7 12854 1 1 55 SER H H -6.219 -16.139 -17.498 1.00 . A A . 55 SER H 1 1
7 12855 1 1 55 SER HA H -4.121 -14.523 -16.785 1.00 . A A . 55 SER HA 1 1
7 12856 1 1 55 SER HB2 H -7.109 -13.985 -16.301 1.00 . A A . 55 SER HB2 1 1
7 12857 1 1 55 SER HB3 H -5.798 -12.727 -16.285 1.00 . A A . 55 SER HB3 1 1
7 12858 1 1 55 SER HG H -6.697 -14.369 -18.452 1.00 . A A . 55 SER HG 1 1
7 12859 1 1 55 SER N N -5.402 -16.117 -16.888 1.00 . A A . 55 SER N 1 1
7 12860 1 1 55 SER O O -5.733 -15.445 -14.129 1.00 . A A . 55 SER O 1 1
7 12861 1 1 55 SER OG O -6.214 -13.578 -18.133 1.00 . A A . 55 SER OG 1 1
7 12862 1 1 56 PHE C C -3.332 -12.515 -12.652 1.00 . A A . 56 PHE C 1 1
7 12863 1 1 56 PHE CA C -3.703 -13.954 -12.935 1.00 . A A . 56 PHE CA 1 1
7 12864 1 1 56 PHE CB C -2.570 -14.914 -12.446 1.00 . A A . 56 PHE CB 1 1
7 12865 1 1 56 PHE CD1 C -0.334 -13.947 -11.837 1.00 . A A . 56 PHE CD1 1 1
7 12866 1 1 56 PHE CD2 C -0.644 -14.750 -14.051 1.00 . A A . 56 PHE CD2 1 1
7 12867 1 1 56 PHE CE1 C 0.958 -13.599 -12.143 1.00 . A A . 56 PHE CE1 1 1
7 12868 1 1 56 PHE CE2 C 0.651 -14.398 -14.358 1.00 . A A . 56 PHE CE2 1 1
7 12869 1 1 56 PHE CG C -1.150 -14.528 -12.788 1.00 . A A . 56 PHE CG 1 1
7 12870 1 1 56 PHE CZ C 1.451 -13.824 -13.404 1.00 . A A . 56 PHE CZ 1 1
7 12871 1 1 56 PHE H H -3.318 -13.527 -14.957 1.00 . A A . 56 PHE H 1 1
7 12872 1 1 56 PHE HA H -4.613 -14.166 -12.391 1.00 . A A . 56 PHE HA 1 1
7 12873 1 1 56 PHE HB2 H -2.621 -15.008 -11.341 1.00 . A A . 56 PHE HB2 1 1
7 12874 1 1 56 PHE HB3 H -2.745 -15.922 -12.882 1.00 . A A . 56 PHE HB3 1 1
7 12875 1 1 56 PHE HD1 H -0.717 -13.765 -10.842 1.00 . A A . 56 PHE HD1 1 1
7 12876 1 1 56 PHE HD2 H -1.271 -15.200 -14.806 1.00 . A A . 56 PHE HD2 1 1
7 12877 1 1 56 PHE HE1 H 1.587 -13.146 -11.390 1.00 . A A . 56 PHE HE1 1 1
7 12878 1 1 56 PHE HE2 H 1.037 -14.576 -15.351 1.00 . A A . 56 PHE HE2 1 1
7 12879 1 1 56 PHE HZ H 2.468 -13.551 -13.644 1.00 . A A . 56 PHE HZ 1 1
7 12880 1 1 56 PHE N N -3.947 -14.056 -14.351 1.00 . A A . 56 PHE N 1 1
7 12881 1 1 56 PHE O O -2.721 -11.832 -13.485 1.00 . A A . 56 PHE O 1 1
7 12882 1 1 57 VAL C C -2.894 -10.737 -9.671 1.00 . A A . 57 VAL C 1 1
7 12883 1 1 57 VAL CA C -3.460 -10.652 -11.064 1.00 . A A . 57 VAL CA 1 1
7 12884 1 1 57 VAL CB C -4.708 -9.784 -10.982 1.00 . A A . 57 VAL CB 1 1
7 12885 1 1 57 VAL CG1 C -4.301 -8.337 -10.616 1.00 . A A . 57 VAL CG1 1 1
7 12886 1 1 57 VAL CG2 C -5.464 -9.849 -12.325 1.00 . A A . 57 VAL CG2 1 1
7 12887 1 1 57 VAL H H -4.374 -12.554 -10.860 1.00 . A A . 57 VAL H 1 1
7 12888 1 1 57 VAL HA H -2.779 -10.225 -11.793 1.00 . A A . 57 VAL HA 1 1
7 12889 1 1 57 VAL HB H -5.373 -10.167 -10.186 1.00 . A A . 57 VAL HB 1 1
7 12890 1 1 57 VAL HG11 H -3.325 -8.076 -11.083 1.00 . A A . 57 VAL HG11 1 1
7 12891 1 1 57 VAL HG12 H -4.206 -8.225 -9.515 1.00 . A A . 57 VAL HG12 1 1
7 12892 1 1 57 VAL HG13 H -5.068 -7.618 -10.978 1.00 . A A . 57 VAL HG13 1 1
7 12893 1 1 57 VAL HG21 H -6.175 -10.703 -12.327 1.00 . A A . 57 VAL HG21 1 1
7 12894 1 1 57 VAL HG22 H -4.752 -9.982 -13.166 1.00 . A A . 57 VAL HG22 1 1
7 12895 1 1 57 VAL HG23 H -6.037 -8.912 -12.492 1.00 . A A . 57 VAL HG23 1 1
7 12896 1 1 57 VAL N N -3.762 -12.016 -11.473 1.00 . A A . 57 VAL N 1 1
7 12897 1 1 57 VAL O O -3.481 -11.413 -8.826 1.00 . A A . 57 VAL O 1 1
7 12898 1 1 58 ALA C C -0.723 -8.740 -7.759 1.00 . A A . 58 ALA C 1 1
7 12899 1 1 58 ALA CA C -1.227 -10.136 -8.018 1.00 . A A . 58 ALA CA 1 1
7 12900 1 1 58 ALA CB C -0.078 -11.150 -7.822 1.00 . A A . 58 ALA CB 1 1
7 12901 1 1 58 ALA H H -1.179 -9.603 -10.045 1.00 . A A . 58 ALA H 1 1
7 12902 1 1 58 ALA HA H -2.043 -10.345 -7.329 1.00 . A A . 58 ALA HA 1 1
7 12903 1 1 58 ALA HB1 H 0.821 -10.841 -8.395 1.00 . A A . 58 ALA HB1 1 1
7 12904 1 1 58 ALA HB2 H -0.392 -12.154 -8.176 1.00 . A A . 58 ALA HB2 1 1
7 12905 1 1 58 ALA HB3 H 0.193 -11.224 -6.745 1.00 . A A . 58 ALA HB3 1 1
7 12906 1 1 58 ALA N N -1.750 -10.113 -9.372 1.00 . A A . 58 ALA N 1 1
7 12907 1 1 58 ALA O O -0.061 -8.147 -8.605 1.00 . A A . 58 ALA O 1 1
7 12908 1 1 59 THR C C 0.037 -6.758 -4.928 1.00 . A A . 59 THR C 1 1
7 12909 1 1 59 THR CA C -0.586 -6.801 -6.299 1.00 . A A . 59 THR CA 1 1
7 12910 1 1 59 THR CB C -1.698 -5.758 -6.416 1.00 . A A . 59 THR CB 1 1
7 12911 1 1 59 THR CG2 C -2.689 -5.870 -5.236 1.00 . A A . 59 THR CG2 1 1
7 12912 1 1 59 THR H H -1.646 -8.607 -5.921 1.00 . A A . 59 THR H 1 1
7 12913 1 1 59 THR HA H 0.220 -6.555 -6.981 1.00 . A A . 59 THR HA 1 1
7 12914 1 1 59 THR HB H -2.262 -5.935 -7.360 1.00 . A A . 59 THR HB 1 1
7 12915 1 1 59 THR HG1 H -1.818 -3.871 -6.052 1.00 . A A . 59 THR HG1 1 1
7 12916 1 1 59 THR HG21 H -2.916 -6.935 -5.016 1.00 . A A . 59 THR HG21 1 1
7 12917 1 1 59 THR HG22 H -3.640 -5.353 -5.483 1.00 . A A . 59 THR HG22 1 1
7 12918 1 1 59 THR HG23 H -2.262 -5.404 -4.321 1.00 . A A . 59 THR HG23 1 1
7 12919 1 1 59 THR N N -1.039 -8.163 -6.586 1.00 . A A . 59 THR N 1 1
7 12920 1 1 59 THR O O -0.314 -7.511 -4.014 1.00 . A A . 59 THR O 1 1
7 12921 1 1 59 THR OG1 O -1.157 -4.439 -6.462 1.00 . A A . 59 THR OG1 1 1
7 12922 1 1 60 TRP C C 1.702 -4.163 -3.269 1.00 . A A . 60 TRP C 1 1
7 12923 1 1 60 TRP CA C 1.767 -5.642 -3.582 1.00 . A A . 60 TRP CA 1 1
7 12924 1 1 60 TRP CB C 3.256 -6.055 -3.760 1.00 . A A . 60 TRP CB 1 1
7 12925 1 1 60 TRP CD1 C 3.766 -7.541 -1.714 1.00 . A A . 60 TRP CD1 1 1
7 12926 1 1 60 TRP CD2 C 3.937 -8.611 -3.681 1.00 . A A . 60 TRP CD2 1 1
7 12927 1 1 60 TRP CE2 C 4.259 -9.497 -2.654 1.00 . A A . 60 TRP CE2 1 1
7 12928 1 1 60 TRP CE3 C 3.962 -9.031 -4.983 1.00 . A A . 60 TRP CE3 1 1
7 12929 1 1 60 TRP CG C 3.632 -7.339 -3.053 1.00 . A A . 60 TRP CG 1 1
7 12930 1 1 60 TRP CH2 C 4.628 -11.213 -4.217 1.00 . A A . 60 TRP CH2 1 1
7 12931 1 1 60 TRP CZ2 C 4.604 -10.790 -2.906 1.00 . A A . 60 TRP CZ2 1 1
7 12932 1 1 60 TRP CZ3 C 4.310 -10.345 -5.242 1.00 . A A . 60 TRP CZ3 1 1
7 12933 1 1 60 TRP H H 1.252 -5.221 -5.550 1.00 . A A . 60 TRP H 1 1
7 12934 1 1 60 TRP HA H 1.300 -6.200 -2.781 1.00 . A A . 60 TRP HA 1 1
7 12935 1 1 60 TRP HB2 H 3.465 -6.181 -4.843 1.00 . A A . 60 TRP HB2 1 1
7 12936 1 1 60 TRP HB3 H 3.924 -5.246 -3.382 1.00 . A A . 60 TRP HB3 1 1
7 12937 1 1 60 TRP HD1 H 3.603 -6.786 -0.957 1.00 . A A . 60 TRP HD1 1 1
7 12938 1 1 60 TRP HE1 H 4.340 -9.215 -0.545 1.00 . A A . 60 TRP HE1 1 1
7 12939 1 1 60 TRP HE3 H 3.717 -8.369 -5.800 1.00 . A A . 60 TRP HE3 1 1
7 12940 1 1 60 TRP HH2 H 4.899 -12.235 -4.444 1.00 . A A . 60 TRP HH2 1 1
7 12941 1 1 60 TRP HZ2 H 4.855 -11.478 -2.112 1.00 . A A . 60 TRP HZ2 1 1
7 12942 1 1 60 TRP HZ3 H 4.335 -10.697 -6.262 1.00 . A A . 60 TRP HZ3 1 1
7 12943 1 1 60 TRP N N 1.018 -5.836 -4.800 1.00 . A A . 60 TRP N 1 1
7 12944 1 1 60 TRP NE1 N 4.154 -8.824 -1.465 1.00 . A A . 60 TRP NE1 1 1
7 12945 1 1 60 TRP O O 2.201 -3.337 -4.031 1.00 . A A . 60 TRP O 1 1
7 12946 1 1 61 THR C C 1.171 -2.445 -0.240 1.00 . A A . 61 THR C 1 1
7 12947 1 1 61 THR CA C 0.955 -2.415 -1.721 1.00 . A A . 61 THR CA 1 1
7 12948 1 1 61 THR CB C -0.408 -1.780 -2.031 1.00 . A A . 61 THR CB 1 1
7 12949 1 1 61 THR CG2 C -0.618 -1.728 -3.554 1.00 . A A . 61 THR CG2 1 1
7 12950 1 1 61 THR H H 0.734 -4.469 -1.465 1.00 . A A . 61 THR H 1 1
7 12951 1 1 61 THR HA H 1.758 -1.848 -2.175 1.00 . A A . 61 THR HA 1 1
7 12952 1 1 61 THR HB H -0.437 -0.737 -1.645 1.00 . A A . 61 THR HB 1 1
7 12953 1 1 61 THR HG1 H -1.961 -2.906 -2.166 1.00 . A A . 61 THR HG1 1 1
7 12954 1 1 61 THR HG21 H 0.272 -1.286 -4.052 1.00 . A A . 61 THR HG21 1 1
7 12955 1 1 61 THR HG22 H -1.505 -1.107 -3.801 1.00 . A A . 61 THR HG22 1 1
7 12956 1 1 61 THR HG23 H -0.776 -2.751 -3.961 1.00 . A A . 61 THR HG23 1 1
7 12957 1 1 61 THR N N 1.082 -3.803 -2.128 1.00 . A A . 61 THR N 1 1
7 12958 1 1 61 THR O O 1.093 -3.515 0.368 1.00 . A A . 61 THR O 1 1
7 12959 1 1 61 THR OG1 O -1.481 -2.507 -1.437 1.00 . A A . 61 THR OG1 1 1
7 12960 1 1 62 VAL C C 0.326 -1.272 2.518 1.00 . A A . 62 VAL C 1 1
7 12961 1 1 62 VAL CA C 1.689 -1.295 1.814 1.00 . A A . 62 VAL CA 1 1
7 12962 1 1 62 VAL CB C 2.527 -0.098 2.241 1.00 . A A . 62 VAL CB 1 1
7 12963 1 1 62 VAL CG1 C 4.011 -0.457 2.036 1.00 . A A . 62 VAL CG1 1 1
7 12964 1 1 62 VAL CG2 C 2.143 1.158 1.417 1.00 . A A . 62 VAL CG2 1 1
7 12965 1 1 62 VAL H H 1.664 -0.440 -0.059 1.00 . A A . 62 VAL H 1 1
7 12966 1 1 62 VAL HA H 2.194 -2.218 2.070 1.00 . A A . 62 VAL HA 1 1
7 12967 1 1 62 VAL HB H 2.356 0.121 3.311 1.00 . A A . 62 VAL HB 1 1
7 12968 1 1 62 VAL HG11 H 4.248 -1.431 2.515 1.00 . A A . 62 VAL HG11 1 1
7 12969 1 1 62 VAL HG12 H 4.662 0.325 2.479 1.00 . A A . 62 VAL HG12 1 1
7 12970 1 1 62 VAL HG13 H 4.243 -0.532 0.950 1.00 . A A . 62 VAL HG13 1 1
7 12971 1 1 62 VAL HG21 H 2.433 2.079 1.968 1.00 . A A . 62 VAL HG21 1 1
7 12972 1 1 62 VAL HG22 H 1.048 1.194 1.231 1.00 . A A . 62 VAL HG22 1 1
7 12973 1 1 62 VAL HG23 H 2.670 1.159 0.438 1.00 . A A . 62 VAL HG23 1 1
7 12974 1 1 62 VAL N N 1.490 -1.297 0.396 1.00 . A A . 62 VAL N 1 1
7 12975 1 1 62 VAL O O -0.329 -0.239 2.653 1.00 . A A . 62 VAL O 1 1
7 12976 1 1 63 THR C C -1.046 -2.667 5.191 1.00 . A A . 63 THR C 1 1
7 12977 1 1 63 THR CA C -1.371 -2.627 3.707 1.00 . A A . 63 THR CA 1 1
7 12978 1 1 63 THR CB C -2.090 -3.918 3.313 1.00 . A A . 63 THR CB 1 1
7 12979 1 1 63 THR CG2 C -2.638 -3.766 1.885 1.00 . A A . 63 THR CG2 1 1
7 12980 1 1 63 THR H H 0.417 -3.308 2.852 1.00 . A A . 63 THR H 1 1
7 12981 1 1 63 THR HA H -1.990 -1.768 3.498 1.00 . A A . 63 THR HA 1 1
7 12982 1 1 63 THR HB H -2.946 -4.114 3.995 1.00 . A A . 63 THR HB 1 1
7 12983 1 1 63 THR HG1 H -1.665 -5.738 3.865 1.00 . A A . 63 THR HG1 1 1
7 12984 1 1 63 THR HG21 H -3.227 -4.663 1.600 1.00 . A A . 63 THR HG21 1 1
7 12985 1 1 63 THR HG22 H -1.801 -3.650 1.161 1.00 . A A . 63 THR HG22 1 1
7 12986 1 1 63 THR HG23 H -3.294 -2.872 1.812 1.00 . A A . 63 THR HG23 1 1
7 12987 1 1 63 THR N N -0.106 -2.466 2.991 1.00 . A A . 63 THR N 1 1
7 12988 1 1 63 THR O O 0.094 -2.905 5.560 1.00 . A A . 63 THR O 1 1
7 12989 1 1 63 THR OG1 O -1.202 -5.034 3.360 1.00 . A A . 63 THR OG1 1 1
7 12990 1 1 64 PRO C C -1.176 -3.728 8.055 1.00 . A A . 64 PRO C 1 1
7 12991 1 1 64 PRO CA C -1.809 -2.469 7.527 1.00 . A A . 64 PRO CA 1 1
7 12992 1 1 64 PRO CB C -3.207 -2.293 8.124 1.00 . A A . 64 PRO CB 1 1
7 12993 1 1 64 PRO CD C -3.406 -2.004 5.757 1.00 . A A . 64 PRO CD 1 1
7 12994 1 1 64 PRO CG C -3.895 -1.437 7.092 1.00 . A A . 64 PRO CG 1 1
7 12995 1 1 64 PRO HA H -1.198 -1.633 7.832 1.00 . A A . 64 PRO HA 1 1
7 12996 1 1 64 PRO HB2 H -3.726 -3.273 8.236 1.00 . A A . 64 PRO HB2 1 1
7 12997 1 1 64 PRO HB3 H -3.162 -1.770 9.103 1.00 . A A . 64 PRO HB3 1 1
7 12998 1 1 64 PRO HD2 H -4.040 -2.861 5.445 1.00 . A A . 64 PRO HD2 1 1
7 12999 1 1 64 PRO HD3 H -3.425 -1.216 4.973 1.00 . A A . 64 PRO HD3 1 1
7 13000 1 1 64 PRO HG2 H -4.997 -1.512 7.189 1.00 . A A . 64 PRO HG2 1 1
7 13001 1 1 64 PRO HG3 H -3.572 -0.382 7.210 1.00 . A A . 64 PRO HG3 1 1
7 13002 1 1 64 PRO N N -2.031 -2.431 6.068 1.00 . A A . 64 PRO N 1 1
7 13003 1 1 64 PRO O O -1.317 -4.793 7.503 1.00 . A A . 64 PRO O 1 1
7 13004 1 1 65 LEU C C -0.561 -5.979 10.037 1.00 . A A . 65 LEU C 1 1
7 13005 1 1 65 LEU CA C 0.226 -4.658 9.879 1.00 . A A . 65 LEU CA 1 1
7 13006 1 1 65 LEU CB C 0.729 -4.192 11.260 1.00 . A A . 65 LEU CB 1 1
7 13007 1 1 65 LEU CD1 C 2.948 -5.440 11.187 1.00 . A A . 65 LEU CD1 1 1
7 13008 1 1 65 LEU CD2 C 1.934 -4.765 13.413 1.00 . A A . 65 LEU CD2 1 1
7 13009 1 1 65 LEU CG C 1.644 -5.200 11.968 1.00 . A A . 65 LEU CG 1 1
7 13010 1 1 65 LEU H H -0.496 -2.717 9.653 1.00 . A A . 65 LEU H 1 1
7 13011 1 1 65 LEU HA H 1.077 -4.868 9.254 1.00 . A A . 65 LEU HA 1 1
7 13012 1 1 65 LEU HB2 H 1.275 -3.239 11.131 1.00 . A A . 65 LEU HB2 1 1
7 13013 1 1 65 LEU HB3 H -0.143 -3.999 11.904 1.00 . A A . 65 LEU HB3 1 1
7 13014 1 1 65 LEU HD11 H 3.259 -4.515 10.655 1.00 . A A . 65 LEU HD11 1 1
7 13015 1 1 65 LEU HD12 H 2.807 -6.248 10.437 1.00 . A A . 65 LEU HD12 1 1
7 13016 1 1 65 LEU HD13 H 3.764 -5.741 11.878 1.00 . A A . 65 LEU HD13 1 1
7 13017 1 1 65 LEU HD21 H 2.458 -3.784 13.423 1.00 . A A . 65 LEU HD21 1 1
7 13018 1 1 65 LEU HD22 H 2.579 -5.514 13.919 1.00 . A A . 65 LEU HD22 1 1
7 13019 1 1 65 LEU HD23 H 0.988 -4.667 13.986 1.00 . A A . 65 LEU HD23 1 1
7 13020 1 1 65 LEU HG H 1.097 -6.159 12.012 1.00 . A A . 65 LEU HG 1 1
7 13021 1 1 65 LEU N N -0.516 -3.585 9.208 1.00 . A A . 65 LEU N 1 1
7 13022 1 1 65 LEU O O -0.040 -7.032 9.650 1.00 . A A . 65 LEU O 1 1
7 13023 1 1 66 PRO C C -3.058 -7.776 9.376 1.00 . A A . 66 PRO C 1 1
7 13024 1 1 66 PRO CA C -2.555 -7.259 10.702 1.00 . A A . 66 PRO CA 1 1
7 13025 1 1 66 PRO CB C -3.728 -6.922 11.656 1.00 . A A . 66 PRO CB 1 1
7 13026 1 1 66 PRO CD C -2.624 -4.866 11.053 1.00 . A A . 66 PRO CD 1 1
7 13027 1 1 66 PRO CG C -3.421 -5.516 12.175 1.00 . A A . 66 PRO CG 1 1
7 13028 1 1 66 PRO HA H -1.941 -8.027 11.153 1.00 . A A . 66 PRO HA 1 1
7 13029 1 1 66 PRO HB2 H -4.704 -6.934 11.117 1.00 . A A . 66 PRO HB2 1 1
7 13030 1 1 66 PRO HB3 H -3.764 -7.647 12.498 1.00 . A A . 66 PRO HB3 1 1
7 13031 1 1 66 PRO HD2 H -3.309 -4.486 10.262 1.00 . A A . 66 PRO HD2 1 1
7 13032 1 1 66 PRO HD3 H -2.014 -4.035 11.443 1.00 . A A . 66 PRO HD3 1 1
7 13033 1 1 66 PRO HG2 H -4.362 -4.957 12.372 1.00 . A A . 66 PRO HG2 1 1
7 13034 1 1 66 PRO HG3 H -2.817 -5.567 13.106 1.00 . A A . 66 PRO HG3 1 1
7 13035 1 1 66 PRO N N -1.806 -5.994 10.565 1.00 . A A . 66 PRO N 1 1
7 13036 1 1 66 PRO O O -3.562 -8.888 9.267 1.00 . A A . 66 PRO O 1 1
7 13037 1 1 67 ALA C C -2.141 -7.278 6.066 1.00 . A A . 67 ALA C 1 1
7 13038 1 1 67 ALA CA C -3.350 -7.237 6.996 1.00 . A A . 67 ALA CA 1 1
7 13039 1 1 67 ALA CB C -4.350 -6.182 6.473 1.00 . A A . 67 ALA CB 1 1
7 13040 1 1 67 ALA H H -2.422 -6.039 8.458 1.00 . A A . 67 ALA H 1 1
7 13041 1 1 67 ALA HA H -3.812 -8.213 6.997 1.00 . A A . 67 ALA HA 1 1
7 13042 1 1 67 ALA HB1 H -3.855 -5.191 6.377 1.00 . A A . 67 ALA HB1 1 1
7 13043 1 1 67 ALA HB2 H -5.204 -6.083 7.176 1.00 . A A . 67 ALA HB2 1 1
7 13044 1 1 67 ALA HB3 H -4.746 -6.479 5.477 1.00 . A A . 67 ALA HB3 1 1
7 13045 1 1 67 ALA N N -2.904 -6.930 8.340 1.00 . A A . 67 ALA N 1 1
7 13046 1 1 67 ALA O O -2.283 -7.035 4.862 1.00 . A A . 67 ALA O 1 1
7 13047 1 1 68 ASP C C 0.332 -8.899 4.967 1.00 . A A . 68 ASP C 1 1
7 13048 1 1 68 ASP CA C 0.318 -7.598 5.790 1.00 . A A . 68 ASP CA 1 1
7 13049 1 1 68 ASP CB C 1.609 -7.522 6.675 1.00 . A A . 68 ASP CB 1 1
7 13050 1 1 68 ASP CG C 2.213 -6.129 6.749 1.00 . A A . 68 ASP CG 1 1
7 13051 1 1 68 ASP H H -0.787 -7.742 7.584 1.00 . A A . 68 ASP H 1 1
7 13052 1 1 68 ASP HA H 0.274 -6.750 5.116 1.00 . A A . 68 ASP HA 1 1
7 13053 1 1 68 ASP HB2 H 1.365 -7.841 7.706 1.00 . A A . 68 ASP HB2 1 1
7 13054 1 1 68 ASP HB3 H 2.388 -8.206 6.284 1.00 . A A . 68 ASP HB3 1 1
7 13055 1 1 68 ASP N N -0.904 -7.560 6.608 1.00 . A A . 68 ASP N 1 1
7 13056 1 1 68 ASP O O 1.174 -9.786 5.150 1.00 . A A . 68 ASP O 1 1
7 13057 1 1 68 ASP OD1 O 2.117 -5.383 5.746 1.00 . A A . 68 ASP OD1 1 1
7 13058 1 1 68 ASP OD2 O 2.820 -5.811 7.803 1.00 . A A . 68 ASP OD2 1 1
7 13059 1 1 69 MET C C -0.688 -9.758 1.740 1.00 . A A . 69 MET C 1 1
7 13060 1 1 69 MET CA C -0.807 -10.163 3.195 1.00 . A A . 69 MET CA 1 1
7 13061 1 1 69 MET CB C -2.212 -10.786 3.415 1.00 . A A . 69 MET CB 1 1
7 13062 1 1 69 MET CE C -5.020 -10.630 5.270 1.00 . A A . 69 MET CE 1 1
7 13063 1 1 69 MET CG C -2.431 -11.258 4.866 1.00 . A A . 69 MET CG 1 1
7 13064 1 1 69 MET H H -1.341 -8.301 3.947 1.00 . A A . 69 MET H 1 1
7 13065 1 1 69 MET HA H -0.037 -10.882 3.418 1.00 . A A . 69 MET HA 1 1
7 13066 1 1 69 MET HB2 H -2.987 -10.028 3.160 1.00 . A A . 69 MET HB2 1 1
7 13067 1 1 69 MET HB3 H -2.344 -11.652 2.731 1.00 . A A . 69 MET HB3 1 1
7 13068 1 1 69 MET HE1 H -4.868 -10.147 6.260 1.00 . A A . 69 MET HE1 1 1
7 13069 1 1 69 MET HE2 H -6.100 -10.871 5.171 1.00 . A A . 69 MET HE2 1 1
7 13070 1 1 69 MET HE3 H -4.761 -9.891 4.484 1.00 . A A . 69 MET HE3 1 1
7 13071 1 1 69 MET HG2 H -1.591 -11.919 5.151 1.00 . A A . 69 MET HG2 1 1
7 13072 1 1 69 MET HG3 H -2.391 -10.372 5.535 1.00 . A A . 69 MET HG3 1 1
7 13073 1 1 69 MET N N -0.631 -9.002 4.035 1.00 . A A . 69 MET N 1 1
7 13074 1 1 69 MET O O -0.977 -8.628 1.356 1.00 . A A . 69 MET O 1 1
7 13075 1 1 69 MET SD S -4.007 -12.131 5.122 1.00 . A A . 69 MET SD 1 1
7 13076 1 1 70 THR C C -1.427 -10.958 -1.146 1.00 . A A . 70 THR C 1 1
7 13077 1 1 70 THR CA C -0.123 -10.507 -0.546 1.00 . A A . 70 THR CA 1 1
7 13078 1 1 70 THR CB C 0.953 -11.390 -1.151 1.00 . A A . 70 THR CB 1 1
7 13079 1 1 70 THR CG2 C 0.982 -11.220 -2.682 1.00 . A A . 70 THR CG2 1 1
7 13080 1 1 70 THR H H -0.123 -11.685 1.204 1.00 . A A . 70 THR H 1 1
7 13081 1 1 70 THR HA H 0.122 -9.462 -0.689 1.00 . A A . 70 THR HA 1 1
7 13082 1 1 70 THR HB H 0.732 -12.452 -0.924 1.00 . A A . 70 THR HB 1 1
7 13083 1 1 70 THR HG1 H 2.598 -10.389 -1.186 1.00 . A A . 70 THR HG1 1 1
7 13084 1 1 70 THR HG21 H 1.936 -11.601 -3.098 1.00 . A A . 70 THR HG21 1 1
7 13085 1 1 70 THR HG22 H 0.876 -10.149 -2.960 1.00 . A A . 70 THR HG22 1 1
7 13086 1 1 70 THR HG23 H 0.144 -11.793 -3.141 1.00 . A A . 70 THR HG23 1 1
7 13087 1 1 70 THR N N -0.275 -10.731 0.893 1.00 . A A . 70 THR N 1 1
7 13088 1 1 70 THR O O -1.891 -12.017 -0.743 1.00 . A A . 70 THR O 1 1
7 13089 1 1 70 THR OG1 O 2.224 -11.068 -0.605 1.00 . A A . 70 THR OG1 1 1
7 13090 1 1 71 ARG C C -3.182 -11.094 -4.108 1.00 . A A . 71 ARG C 1 1
7 13091 1 1 71 ARG CA C -3.345 -10.736 -2.651 1.00 . A A . 71 ARG CA 1 1
7 13092 1 1 71 ARG CB C -4.471 -9.683 -2.548 1.00 . A A . 71 ARG CB 1 1
7 13093 1 1 71 ARG CD C -5.675 -8.016 -1.028 1.00 . A A . 71 ARG CD 1 1
7 13094 1 1 71 ARG CG C -4.736 -9.228 -1.112 1.00 . A A . 71 ARG CG 1 1
7 13095 1 1 71 ARG CZ C -8.083 -7.535 -1.471 1.00 . A A . 71 ARG CZ 1 1
7 13096 1 1 71 ARG H H -1.694 -9.418 -2.536 1.00 . A A . 71 ARG H 1 1
7 13097 1 1 71 ARG HA H -3.613 -11.638 -2.099 1.00 . A A . 71 ARG HA 1 1
7 13098 1 1 71 ARG HB2 H -4.206 -8.798 -3.166 1.00 . A A . 71 ARG HB2 1 1
7 13099 1 1 71 ARG HB3 H -5.405 -10.124 -2.955 1.00 . A A . 71 ARG HB3 1 1
7 13100 1 1 71 ARG HD2 H -5.713 -7.622 0.012 1.00 . A A . 71 ARG HD2 1 1
7 13101 1 1 71 ARG HD3 H -5.342 -7.214 -1.723 1.00 . A A . 71 ARG HD3 1 1
7 13102 1 1 71 ARG HE H -7.232 -9.396 -1.659 1.00 . A A . 71 ARG HE 1 1
7 13103 1 1 71 ARG HG2 H -5.184 -10.070 -0.554 1.00 . A A . 71 ARG HG2 1 1
7 13104 1 1 71 ARG HG3 H -3.770 -8.973 -0.627 1.00 . A A . 71 ARG HG3 1 1
7 13105 1 1 71 ARG HH11 H -6.942 -5.931 -0.902 1.00 . A A . 71 ARG HH11 1 1
7 13106 1 1 71 ARG HH12 H -8.609 -5.567 -1.192 1.00 . A A . 71 ARG HH12 1 1
7 13107 1 1 71 ARG HH21 H -9.485 -8.929 -2.046 1.00 . A A . 71 ARG HH21 1 1
7 13108 1 1 71 ARG HH22 H -10.087 -7.307 -1.857 1.00 . A A . 71 ARG HH22 1 1
7 13109 1 1 71 ARG N N -2.057 -10.250 -2.124 1.00 . A A . 71 ARG N 1 1
7 13110 1 1 71 ARG NE N -7.057 -8.439 -1.428 1.00 . A A . 71 ARG NE 1 1
7 13111 1 1 71 ARG NH1 N -7.862 -6.227 -1.161 1.00 . A A . 71 ARG NH1 1 1
7 13112 1 1 71 ARG NH2 N -9.330 -7.955 -1.822 1.00 . A A . 71 ARG NH2 1 1
7 13113 1 1 71 ARG O O -2.668 -10.307 -4.913 1.00 . A A . 71 ARG O 1 1
7 13114 1 1 72 CYS C C -4.968 -13.222 -6.249 1.00 . A A . 72 CYS C 1 1
7 13115 1 1 72 CYS CA C -3.578 -12.802 -5.830 1.00 . A A . 72 CYS CA 1 1
7 13116 1 1 72 CYS CB C -2.661 -14.037 -5.978 1.00 . A A . 72 CYS CB 1 1
7 13117 1 1 72 CYS H H -3.977 -12.967 -3.769 1.00 . A A . 72 CYS H 1 1
7 13118 1 1 72 CYS HA H -3.228 -11.999 -6.466 1.00 . A A . 72 CYS HA 1 1
7 13119 1 1 72 CYS HB2 H -1.749 -13.866 -5.374 1.00 . A A . 72 CYS HB2 1 1
7 13120 1 1 72 CYS HB3 H -3.189 -14.922 -5.552 1.00 . A A . 72 CYS HB3 1 1
7 13121 1 1 72 CYS HG H -2.632 -13.206 -8.187 1.00 . A A . 72 CYS HG 1 1
7 13122 1 1 72 CYS N N -3.639 -12.316 -4.461 1.00 . A A . 72 CYS N 1 1
7 13123 1 1 72 CYS O O -5.715 -13.849 -5.493 1.00 . A A . 72 CYS O 1 1
7 13124 1 1 72 CYS SG S -2.212 -14.378 -7.717 1.00 . A A . 72 CYS SG 1 1
7 13125 1 1 73 HIS C C -6.274 -14.094 -9.281 1.00 . A A . 73 HIS C 1 1
7 13126 1 1 73 HIS CA C -6.587 -13.240 -8.071 1.00 . A A . 73 HIS CA 1 1
7 13127 1 1 73 HIS CB C -7.351 -11.988 -8.550 1.00 . A A . 73 HIS CB 1 1
7 13128 1 1 73 HIS CD2 C -7.157 -9.969 -6.931 1.00 . A A . 73 HIS CD2 1 1
7 13129 1 1 73 HIS CE1 C -9.034 -10.343 -5.859 1.00 . A A . 73 HIS CE1 1 1
7 13130 1 1 73 HIS CG C -7.778 -11.075 -7.433 1.00 . A A . 73 HIS CG 1 1
7 13131 1 1 73 HIS H H -4.712 -12.361 -8.112 1.00 . A A . 73 HIS H 1 1
7 13132 1 1 73 HIS HA H -7.194 -13.812 -7.388 1.00 . A A . 73 HIS HA 1 1
7 13133 1 1 73 HIS HB2 H -6.694 -11.399 -9.219 1.00 . A A . 73 HIS HB2 1 1
7 13134 1 1 73 HIS HB3 H -8.259 -12.289 -9.115 1.00 . A A . 73 HIS HB3 1 1
7 13135 1 1 73 HIS HD2 H -6.221 -9.505 -7.218 1.00 . A A . 73 HIS HD2 1 1
7 13136 1 1 73 HIS HE1 H -9.842 -10.211 -5.141 1.00 . A A . 73 HIS HE1 1 1
7 13137 1 1 73 HIS HE2 H -7.796 -8.704 -5.349 1.00 . A A . 73 HIS HE2 1 1
7 13138 1 1 73 HIS N N -5.319 -12.890 -7.492 1.00 . A A . 73 HIS N 1 1
7 13139 1 1 73 HIS ND1 N -8.964 -11.312 -6.755 1.00 . A A . 73 HIS ND1 1 1
7 13140 1 1 73 HIS NE2 N -7.970 -9.507 -5.921 1.00 . A A . 73 HIS NE2 1 1
7 13141 1 1 73 HIS O O -5.512 -13.678 -10.153 1.00 . A A . 73 HIS O 1 1
7 13142 1 1 74 LEU C C -7.936 -16.609 -11.052 1.00 . A A . 74 LEU C 1 1
7 13143 1 1 74 LEU CA C -6.599 -16.215 -10.476 1.00 . A A . 74 LEU CA 1 1
7 13144 1 1 74 LEU CB C -5.854 -17.499 -10.014 1.00 . A A . 74 LEU CB 1 1
7 13145 1 1 74 LEU CD1 C -3.907 -17.850 -8.403 1.00 . A A . 74 LEU CD1 1 1
7 13146 1 1 74 LEU CD2 C -3.504 -17.861 -10.899 1.00 . A A . 74 LEU CD2 1 1
7 13147 1 1 74 LEU CG C -4.348 -17.270 -9.762 1.00 . A A . 74 LEU CG 1 1
7 13148 1 1 74 LEU H H -7.503 -15.656 -8.632 1.00 . A A . 74 LEU H 1 1
7 13149 1 1 74 LEU HA H -6.050 -15.704 -11.257 1.00 . A A . 74 LEU HA 1 1
7 13150 1 1 74 LEU HB2 H -6.326 -17.870 -9.078 1.00 . A A . 74 LEU HB2 1 1
7 13151 1 1 74 LEU HB3 H -5.965 -18.289 -10.789 1.00 . A A . 74 LEU HB3 1 1
7 13152 1 1 74 LEU HD11 H -4.144 -18.933 -8.349 1.00 . A A . 74 LEU HD11 1 1
7 13153 1 1 74 LEU HD12 H -4.430 -17.330 -7.573 1.00 . A A . 74 LEU HD12 1 1
7 13154 1 1 74 LEU HD13 H -2.809 -17.721 -8.265 1.00 . A A . 74 LEU HD13 1 1
7 13155 1 1 74 LEU HD21 H -2.463 -17.477 -10.847 1.00 . A A . 74 LEU HD21 1 1
7 13156 1 1 74 LEU HD22 H -3.935 -17.584 -11.886 1.00 . A A . 74 LEU HD22 1 1
7 13157 1 1 74 LEU HD23 H -3.475 -18.969 -10.825 1.00 . A A . 74 LEU HD23 1 1
7 13158 1 1 74 LEU HG H -4.166 -16.168 -9.735 1.00 . A A . 74 LEU HG 1 1
7 13159 1 1 74 LEU N N -6.860 -15.312 -9.358 1.00 . A A . 74 LEU N 1 1
7 13160 1 1 74 LEU O O -8.873 -16.910 -10.313 1.00 . A A . 74 LEU O 1 1
7 13161 1 1 75 GLN C C -9.102 -18.370 -13.597 1.00 . A A . 75 GLN C 1 1
7 13162 1 1 75 GLN CA C -9.316 -16.985 -13.044 1.00 . A A . 75 GLN CA 1 1
7 13163 1 1 75 GLN CB C -9.720 -16.052 -14.208 1.00 . A A . 75 GLN CB 1 1
7 13164 1 1 75 GLN CD C -10.334 -13.732 -14.928 1.00 . A A . 75 GLN CD 1 1
7 13165 1 1 75 GLN CG C -10.140 -14.652 -13.722 1.00 . A A . 75 GLN CG 1 1
7 13166 1 1 75 GLN H H -7.328 -16.308 -13.032 1.00 . A A . 75 GLN H 1 1
7 13167 1 1 75 GLN HA H -10.089 -17.017 -12.289 1.00 . A A . 75 GLN HA 1 1
7 13168 1 1 75 GLN HB2 H -8.856 -15.957 -14.908 1.00 . A A . 75 GLN HB2 1 1
7 13169 1 1 75 GLN HB3 H -10.571 -16.506 -14.768 1.00 . A A . 75 GLN HB3 1 1
7 13170 1 1 75 GLN HE21 H -11.647 -12.555 -13.912 1.00 . A A . 75 GLN HE21 1 1
7 13171 1 1 75 GLN HE22 H -11.330 -12.077 -15.540 1.00 . A A . 75 GLN HE22 1 1
7 13172 1 1 75 GLN HG2 H -11.088 -14.727 -13.153 1.00 . A A . 75 GLN HG2 1 1
7 13173 1 1 75 GLN HG3 H -9.355 -14.226 -13.064 1.00 . A A . 75 GLN HG3 1 1
7 13174 1 1 75 GLN N N -8.066 -16.593 -12.405 1.00 . A A . 75 GLN N 1 1
7 13175 1 1 75 GLN NE2 N -11.179 -12.698 -14.777 1.00 . A A . 75 GLN NE2 1 1
7 13176 1 1 75 GLN O O -8.065 -18.663 -14.174 1.00 . A A . 75 GLN O 1 1
7 13177 1 1 75 GLN OE1 O -9.741 -13.921 -15.975 1.00 . A A . 75 GLN OE1 1 1
7 13178 1 1 76 PHE C C -10.304 -20.681 -15.443 1.00 . A A . 76 PHE C 1 1
7 13179 1 1 76 PHE CA C -9.953 -20.621 -13.964 1.00 . A A . 76 PHE CA 1 1
7 13180 1 1 76 PHE CB C -10.842 -21.612 -13.162 1.00 . A A . 76 PHE CB 1 1
7 13181 1 1 76 PHE CD1 C -9.129 -21.989 -11.361 1.00 . A A . 76 PHE CD1 1 1
7 13182 1 1 76 PHE CD2 C -10.348 -23.864 -12.172 1.00 . A A . 76 PHE CD2 1 1
7 13183 1 1 76 PHE CE1 C -8.447 -22.812 -10.493 1.00 . A A . 76 PHE CE1 1 1
7 13184 1 1 76 PHE CE2 C -9.665 -24.681 -11.302 1.00 . A A . 76 PHE CE2 1 1
7 13185 1 1 76 PHE CG C -10.088 -22.507 -12.213 1.00 . A A . 76 PHE CG 1 1
7 13186 1 1 76 PHE CZ C -8.715 -24.156 -10.463 1.00 . A A . 76 PHE CZ 1 1
7 13187 1 1 76 PHE H H -11.007 -19.005 -13.071 1.00 . A A . 76 PHE H 1 1
7 13188 1 1 76 PHE HA H -8.911 -20.896 -13.854 1.00 . A A . 76 PHE HA 1 1
7 13189 1 1 76 PHE HB2 H -11.558 -21.033 -12.545 1.00 . A A . 76 PHE HB2 1 1
7 13190 1 1 76 PHE HB3 H -11.423 -22.264 -13.854 1.00 . A A . 76 PHE HB3 1 1
7 13191 1 1 76 PHE HD1 H -8.911 -20.931 -11.373 1.00 . A A . 76 PHE HD1 1 1
7 13192 1 1 76 PHE HD2 H -11.094 -24.286 -12.828 1.00 . A A . 76 PHE HD2 1 1
7 13193 1 1 76 PHE HE1 H -7.700 -22.397 -9.831 1.00 . A A . 76 PHE HE1 1 1
7 13194 1 1 76 PHE HE2 H -9.877 -25.741 -11.280 1.00 . A A . 76 PHE HE2 1 1
7 13195 1 1 76 PHE HZ H -8.178 -24.801 -9.781 1.00 . A A . 76 PHE HZ 1 1
7 13196 1 1 76 PHE N N -10.110 -19.252 -13.483 1.00 . A A . 76 PHE N 1 1
7 13197 1 1 76 PHE O O -11.466 -20.545 -15.830 1.00 . A A . 76 PHE O 1 1
7 13198 1 1 77 ASN C C -9.927 -19.619 -18.334 1.00 . A A . 77 ASN C 1 1
7 13199 1 1 77 ASN CA C -9.386 -20.936 -17.766 1.00 . A A . 77 ASN CA 1 1
7 13200 1 1 77 ASN CB C -10.314 -22.114 -18.197 1.00 . A A . 77 ASN CB 1 1
7 13201 1 1 77 ASN CG C -10.015 -22.620 -19.606 1.00 . A A . 77 ASN CG 1 1
7 13202 1 1 77 ASN H H -8.304 -20.856 -15.963 1.00 . A A . 77 ASN H 1 1
7 13203 1 1 77 ASN HA H -8.387 -21.093 -18.170 1.00 . A A . 77 ASN HA 1 1
7 13204 1 1 77 ASN HB2 H -10.177 -22.959 -17.490 1.00 . A A . 77 ASN HB2 1 1
7 13205 1 1 77 ASN HB3 H -11.377 -21.792 -18.145 1.00 . A A . 77 ASN HB3 1 1
7 13206 1 1 77 ASN HD21 H -11.988 -22.897 -20.020 1.00 . A A . 77 ASN HD21 1 1
7 13207 1 1 77 ASN HD22 H -10.900 -23.302 -21.298 1.00 . A A . 77 ASN HD22 1 1
7 13208 1 1 77 ASN N N -9.243 -20.832 -16.303 1.00 . A A . 77 ASN N 1 1
7 13209 1 1 77 ASN ND2 N -11.061 -22.972 -20.373 1.00 . A A . 77 ASN ND2 1 1
7 13210 1 1 77 ASN O O -10.587 -19.605 -19.371 1.00 . A A . 77 ASN O 1 1
7 13211 1 1 77 ASN OD1 O -8.869 -22.707 -20.012 1.00 . A A . 77 ASN OD1 1 1
7 13212 1 1 78 ASN C C -11.599 -17.008 -17.995 1.00 . A A . 78 ASN C 1 1
7 13213 1 1 78 ASN CA C -10.078 -17.129 -18.038 1.00 . A A . 78 ASN CA 1 1
7 13214 1 1 78 ASN CB C -9.580 -16.722 -19.448 1.00 . A A . 78 ASN CB 1 1
7 13215 1 1 78 ASN CG C -8.065 -16.791 -19.546 1.00 . A A . 78 ASN CG 1 1
7 13216 1 1 78 ASN H H -9.138 -18.529 -16.766 1.00 . A A . 78 ASN H 1 1
7 13217 1 1 78 ASN HA H -9.680 -16.439 -17.306 1.00 . A A . 78 ASN HA 1 1
7 13218 1 1 78 ASN HB2 H -10.031 -17.390 -20.210 1.00 . A A . 78 ASN HB2 1 1
7 13219 1 1 78 ASN HB3 H -9.896 -15.679 -19.668 1.00 . A A . 78 ASN HB3 1 1
7 13220 1 1 78 ASN HD21 H -8.145 -18.183 -21.028 1.00 . A A . 78 ASN HD21 1 1
7 13221 1 1 78 ASN HD22 H -6.542 -17.743 -20.518 1.00 . A A . 78 ASN HD22 1 1
7 13222 1 1 78 ASN N N -9.645 -18.480 -17.624 1.00 . A A . 78 ASN N 1 1
7 13223 1 1 78 ASN ND2 N -7.544 -17.639 -20.450 1.00 . A A . 78 ASN ND2 1 1
7 13224 1 1 78 ASN O O -12.191 -16.164 -18.665 1.00 . A A . 78 ASN O 1 1
7 13225 1 1 78 ASN OD1 O -7.355 -16.110 -18.814 1.00 . A A . 78 ASN OD1 1 1
7 13226 1 1 79 ASP C C -14.006 -16.881 -15.871 1.00 . A A . 79 ASP C 1 1
7 13227 1 1 79 ASP CA C -13.699 -17.817 -17.035 1.00 . A A . 79 ASP CA 1 1
7 13228 1 1 79 ASP CB C -14.281 -19.237 -16.762 1.00 . A A . 79 ASP CB 1 1
7 13229 1 1 79 ASP CG C -15.802 -19.328 -16.850 1.00 . A A . 79 ASP CG 1 1
7 13230 1 1 79 ASP H H -11.773 -18.557 -16.647 1.00 . A A . 79 ASP H 1 1
7 13231 1 1 79 ASP HA H -14.122 -17.403 -17.944 1.00 . A A . 79 ASP HA 1 1
7 13232 1 1 79 ASP HB2 H -13.854 -19.947 -17.497 1.00 . A A . 79 ASP HB2 1 1
7 13233 1 1 79 ASP HB3 H -13.970 -19.572 -15.752 1.00 . A A . 79 ASP HB3 1 1
7 13234 1 1 79 ASP N N -12.257 -17.855 -17.174 1.00 . A A . 79 ASP N 1 1
7 13235 1 1 79 ASP O O -13.656 -17.151 -14.730 1.00 . A A . 79 ASP O 1 1
7 13236 1 1 79 ASP OD1 O -16.482 -18.277 -16.671 1.00 . A A . 79 ASP OD1 1 1
7 13237 1 1 79 ASP OD2 O -16.303 -20.450 -17.097 1.00 . A A . 79 ASP OD2 1 1
7 13238 1 1 80 ALA C C -16.000 -15.327 -14.074 1.00 . A A . 80 ALA C 1 1
7 13239 1 1 80 ALA CA C -15.061 -14.770 -15.145 1.00 . A A . 80 ALA CA 1 1
7 13240 1 1 80 ALA CB C -15.734 -13.547 -15.779 1.00 . A A . 80 ALA CB 1 1
7 13241 1 1 80 ALA H H -15.034 -15.570 -17.082 1.00 . A A . 80 ALA H 1 1
7 13242 1 1 80 ALA HA H -14.142 -14.467 -14.665 1.00 . A A . 80 ALA HA 1 1
7 13243 1 1 80 ALA HB1 H -16.700 -13.837 -16.244 1.00 . A A . 80 ALA HB1 1 1
7 13244 1 1 80 ALA HB2 H -15.077 -13.116 -16.562 1.00 . A A . 80 ALA HB2 1 1
7 13245 1 1 80 ALA HB3 H -15.927 -12.770 -15.009 1.00 . A A . 80 ALA HB3 1 1
7 13246 1 1 80 ALA N N -14.722 -15.767 -16.158 1.00 . A A . 80 ALA N 1 1
7 13247 1 1 80 ALA O O -16.105 -14.760 -12.991 1.00 . A A . 80 ALA O 1 1
7 13248 1 1 81 GLU C C -16.855 -17.972 -12.463 1.00 . A A . 81 GLU C 1 1
7 13249 1 1 81 GLU CA C -17.622 -17.031 -13.372 1.00 . A A . 81 GLU CA 1 1
7 13250 1 1 81 GLU CB C -18.749 -17.855 -14.029 1.00 . A A . 81 GLU CB 1 1
7 13251 1 1 81 GLU CD C -20.748 -17.857 -15.561 1.00 . A A . 81 GLU CD 1 1
7 13252 1 1 81 GLU CG C -19.617 -17.008 -14.988 1.00 . A A . 81 GLU CG 1 1
7 13253 1 1 81 GLU H H -16.648 -16.914 -15.246 1.00 . A A . 81 GLU H 1 1
7 13254 1 1 81 GLU HA H -18.045 -16.235 -12.775 1.00 . A A . 81 GLU HA 1 1
7 13255 1 1 81 GLU HB2 H -18.291 -18.705 -14.590 1.00 . A A . 81 GLU HB2 1 1
7 13256 1 1 81 GLU HB3 H -19.397 -18.282 -13.228 1.00 . A A . 81 GLU HB3 1 1
7 13257 1 1 81 GLU HG2 H -20.052 -16.146 -14.444 1.00 . A A . 81 GLU HG2 1 1
7 13258 1 1 81 GLU HG3 H -18.996 -16.629 -15.824 1.00 . A A . 81 GLU HG3 1 1
7 13259 1 1 81 GLU N N -16.713 -16.446 -14.357 1.00 . A A . 81 GLU N 1 1
7 13260 1 1 81 GLU O O -17.408 -18.497 -11.500 1.00 . A A . 81 GLU O 1 1
7 13261 1 1 81 GLU OE1 O -21.596 -18.329 -14.759 1.00 . A A . 81 GLU OE1 1 1
7 13262 1 1 81 GLU OE2 O -20.780 -18.031 -16.805 1.00 . A A . 81 GLU OE2 1 1
7 13263 1 1 82 LEU C C -13.539 -18.334 -11.511 1.00 . A A . 82 LEU C 1 1
7 13264 1 1 82 LEU CA C -14.749 -19.109 -11.958 1.00 . A A . 82 LEU CA 1 1
7 13265 1 1 82 LEU CB C -14.250 -20.328 -12.771 1.00 . A A . 82 LEU CB 1 1
7 13266 1 1 82 LEU CD1 C -14.786 -22.231 -14.328 1.00 . A A . 82 LEU CD1 1 1
7 13267 1 1 82 LEU CD2 C -16.176 -21.888 -12.232 1.00 . A A . 82 LEU CD2 1 1
7 13268 1 1 82 LEU CG C -15.370 -21.202 -13.347 1.00 . A A . 82 LEU CG 1 1
7 13269 1 1 82 LEU H H -15.072 -17.691 -13.490 1.00 . A A . 82 LEU H 1 1
7 13270 1 1 82 LEU HA H -15.317 -19.425 -11.096 1.00 . A A . 82 LEU HA 1 1
7 13271 1 1 82 LEU HB2 H -13.613 -19.970 -13.610 1.00 . A A . 82 LEU HB2 1 1
7 13272 1 1 82 LEU HB3 H -13.620 -20.964 -12.113 1.00 . A A . 82 LEU HB3 1 1
7 13273 1 1 82 LEU HD11 H -15.554 -22.536 -15.071 1.00 . A A . 82 LEU HD11 1 1
7 13274 1 1 82 LEU HD12 H -14.441 -23.134 -13.781 1.00 . A A . 82 LEU HD12 1 1
7 13275 1 1 82 LEU HD13 H -13.917 -21.793 -14.875 1.00 . A A . 82 LEU HD13 1 1
7 13276 1 1 82 LEU HD21 H -16.832 -21.150 -11.720 1.00 . A A . 82 LEU HD21 1 1
7 13277 1 1 82 LEU HD22 H -15.491 -22.332 -11.478 1.00 . A A . 82 LEU HD22 1 1
7 13278 1 1 82 LEU HD23 H -16.812 -22.695 -12.652 1.00 . A A . 82 LEU HD23 1 1
7 13279 1 1 82 LEU HG H -16.065 -20.545 -13.916 1.00 . A A . 82 LEU HG 1 1
7 13280 1 1 82 LEU N N -15.552 -18.194 -12.752 1.00 . A A . 82 LEU N 1 1
7 13281 1 1 82 LEU O O -12.517 -18.306 -12.214 1.00 . A A . 82 LEU O 1 1
7 13282 1 1 83 THR C C -11.978 -17.418 -8.507 1.00 . A A . 83 THR C 1 1
7 13283 1 1 83 THR CA C -12.453 -16.922 -9.847 1.00 . A A . 83 THR CA 1 1
7 13284 1 1 83 THR CB C -12.810 -15.441 -9.742 1.00 . A A . 83 THR CB 1 1
7 13285 1 1 83 THR CG2 C -13.259 -14.936 -11.122 1.00 . A A . 83 THR CG2 1 1
7 13286 1 1 83 THR H H -14.320 -17.867 -9.641 1.00 . A A . 83 THR H 1 1
7 13287 1 1 83 THR HA H -11.654 -17.047 -10.567 1.00 . A A . 83 THR HA 1 1
7 13288 1 1 83 THR HB H -11.921 -14.860 -9.441 1.00 . A A . 83 THR HB 1 1
7 13289 1 1 83 THR HG1 H -14.591 -14.849 -9.313 1.00 . A A . 83 THR HG1 1 1
7 13290 1 1 83 THR HG21 H -14.333 -15.168 -11.292 1.00 . A A . 83 THR HG21 1 1
7 13291 1 1 83 THR HG22 H -12.667 -15.425 -11.923 1.00 . A A . 83 THR HG22 1 1
7 13292 1 1 83 THR HG23 H -13.119 -13.837 -11.198 1.00 . A A . 83 THR HG23 1 1
7 13293 1 1 83 THR N N -13.576 -17.741 -10.295 1.00 . A A . 83 THR N 1 1
7 13294 1 1 83 THR O O -12.735 -17.966 -7.708 1.00 . A A . 83 THR O 1 1
7 13295 1 1 83 THR OG1 O -13.859 -15.206 -8.803 1.00 . A A . 83 THR OG1 1 1
7 13296 1 1 84 TYR C C -9.309 -16.435 -6.533 1.00 . A A . 84 TYR C 1 1
7 13297 1 1 84 TYR CA C -10.040 -17.628 -7.042 1.00 . A A . 84 TYR CA 1 1
7 13298 1 1 84 TYR CB C -9.021 -18.778 -7.218 1.00 . A A . 84 TYR CB 1 1
7 13299 1 1 84 TYR CD1 C -10.299 -20.633 -8.304 1.00 . A A . 84 TYR CD1 1 1
7 13300 1 1 84 TYR CD2 C -9.668 -20.863 -6.026 1.00 . A A . 84 TYR CD2 1 1
7 13301 1 1 84 TYR CE1 C -10.927 -21.856 -8.252 1.00 . A A . 84 TYR CE1 1 1
7 13302 1 1 84 TYR CE2 C -10.286 -22.084 -5.980 1.00 . A A . 84 TYR CE2 1 1
7 13303 1 1 84 TYR CG C -9.667 -20.125 -7.188 1.00 . A A . 84 TYR CG 1 1
7 13304 1 1 84 TYR CZ C -10.918 -22.581 -7.090 1.00 . A A . 84 TYR CZ 1 1
7 13305 1 1 84 TYR H H -10.053 -16.857 -8.972 1.00 . A A . 84 TYR H 1 1
7 13306 1 1 84 TYR HA H -10.777 -17.896 -6.296 1.00 . A A . 84 TYR HA 1 1
7 13307 1 1 84 TYR HB2 H -8.506 -18.680 -8.195 1.00 . A A . 84 TYR HB2 1 1
7 13308 1 1 84 TYR HB3 H -8.254 -18.744 -6.407 1.00 . A A . 84 TYR HB3 1 1
7 13309 1 1 84 TYR HD1 H -10.306 -20.064 -9.223 1.00 . A A . 84 TYR HD1 1 1
7 13310 1 1 84 TYR HD2 H -9.172 -20.480 -5.144 1.00 . A A . 84 TYR HD2 1 1
7 13311 1 1 84 TYR HE1 H -11.420 -22.249 -9.129 1.00 . A A . 84 TYR HE1 1 1
7 13312 1 1 84 TYR HE2 H -10.273 -22.648 -5.068 1.00 . A A . 84 TYR HE2 1 1
7 13313 1 1 84 TYR HH H -12.448 -23.665 -6.642 1.00 . A A . 84 TYR HH 1 1
7 13314 1 1 84 TYR N N -10.671 -17.242 -8.272 1.00 . A A . 84 TYR N 1 1
7 13315 1 1 84 TYR O O -8.575 -15.774 -7.261 1.00 . A A . 84 TYR O 1 1
7 13316 1 1 84 TYR OH O -11.581 -23.823 -7.029 1.00 . A A . 84 TYR OH 1 1
7 13317 1 1 85 GLU C C -8.062 -15.726 -3.475 1.00 . A A . 85 GLU C 1 1
7 13318 1 1 85 GLU CA C -8.841 -15.071 -4.582 1.00 . A A . 85 GLU CA 1 1
7 13319 1 1 85 GLU CB C -9.823 -14.032 -4.004 1.00 . A A . 85 GLU CB 1 1
7 13320 1 1 85 GLU CD C -10.114 -11.771 -2.905 1.00 . A A . 85 GLU CD 1 1
7 13321 1 1 85 GLU CG C -9.099 -12.809 -3.389 1.00 . A A . 85 GLU CG 1 1
7 13322 1 1 85 GLU H H -10.058 -16.731 -4.655 1.00 . A A . 85 GLU H 1 1
7 13323 1 1 85 GLU HA H -8.132 -14.602 -5.254 1.00 . A A . 85 GLU HA 1 1
7 13324 1 1 85 GLU HB2 H -10.497 -13.689 -4.824 1.00 . A A . 85 GLU HB2 1 1
7 13325 1 1 85 GLU HB3 H -10.455 -14.516 -3.222 1.00 . A A . 85 GLU HB3 1 1
7 13326 1 1 85 GLU HG2 H -8.478 -13.131 -2.530 1.00 . A A . 85 GLU HG2 1 1
7 13327 1 1 85 GLU HG3 H -8.439 -12.337 -4.150 1.00 . A A . 85 GLU HG3 1 1
7 13328 1 1 85 GLU N N -9.496 -16.163 -5.239 1.00 . A A . 85 GLU N 1 1
7 13329 1 1 85 GLU O O -8.618 -16.227 -2.500 1.00 . A A . 85 GLU O 1 1
7 13330 1 1 85 GLU OE1 O -11.343 -12.020 -3.028 1.00 . A A . 85 GLU OE1 1 1
7 13331 1 1 85 GLU OE2 O -9.664 -10.710 -2.400 1.00 . A A . 85 GLU OE2 1 1
7 13332 1 1 86 ILE C C -4.946 -15.239 -2.197 1.00 . A A . 86 ILE C 1 1
7 13333 1 1 86 ILE CA C -5.831 -16.343 -2.695 1.00 . A A . 86 ILE CA 1 1
7 13334 1 1 86 ILE CB C -4.965 -17.414 -3.363 1.00 . A A . 86 ILE CB 1 1
7 13335 1 1 86 ILE CD1 C -6.723 -19.292 -3.043 1.00 . A A . 86 ILE CD1 1 1
7 13336 1 1 86 ILE CG1 C -5.832 -18.519 -4.030 1.00 . A A . 86 ILE CG1 1 1
7 13337 1 1 86 ILE CG2 C -3.995 -18.012 -2.317 1.00 . A A . 86 ILE CG2 1 1
7 13338 1 1 86 ILE H H -6.276 -15.191 -4.371 1.00 . A A . 86 ILE H 1 1
7 13339 1 1 86 ILE HA H -6.317 -16.749 -1.817 1.00 . A A . 86 ILE HA 1 1
7 13340 1 1 86 ILE HB H -4.353 -16.937 -4.161 1.00 . A A . 86 ILE HB 1 1
7 13341 1 1 86 ILE HD11 H -7.516 -18.631 -2.633 1.00 . A A . 86 ILE HD11 1 1
7 13342 1 1 86 ILE HD12 H -6.121 -19.688 -2.197 1.00 . A A . 86 ILE HD12 1 1
7 13343 1 1 86 ILE HD13 H -7.215 -20.153 -3.552 1.00 . A A . 86 ILE HD13 1 1
7 13344 1 1 86 ILE HG12 H -6.475 -18.054 -4.809 1.00 . A A . 86 ILE HG12 1 1
7 13345 1 1 86 ILE HG13 H -5.157 -19.240 -4.540 1.00 . A A . 86 ILE HG13 1 1
7 13346 1 1 86 ILE HG21 H -4.505 -18.131 -1.336 1.00 . A A . 86 ILE HG21 1 1
7 13347 1 1 86 ILE HG22 H -3.113 -17.349 -2.181 1.00 . A A . 86 ILE HG22 1 1
7 13348 1 1 86 ILE HG23 H -3.637 -19.009 -2.651 1.00 . A A . 86 ILE HG23 1 1
7 13349 1 1 86 ILE N N -6.736 -15.713 -3.627 1.00 . A A . 86 ILE N 1 1
7 13350 1 1 86 ILE O O -4.206 -14.614 -2.955 1.00 . A A . 86 ILE O 1 1
7 13351 1 1 87 LEU C C -3.689 -14.550 0.992 1.00 . A A . 87 LEU C 1 1
7 13352 1 1 87 LEU CA C -4.221 -13.942 -0.278 1.00 . A A . 87 LEU CA 1 1
7 13353 1 1 87 LEU CB C -5.015 -12.645 0.019 1.00 . A A . 87 LEU CB 1 1
7 13354 1 1 87 LEU CD1 C -6.158 -11.612 2.010 1.00 . A A . 87 LEU CD1 1 1
7 13355 1 1 87 LEU CD2 C -7.537 -12.864 0.305 1.00 . A A . 87 LEU CD2 1 1
7 13356 1 1 87 LEU CG C -6.178 -12.777 1.022 1.00 . A A . 87 LEU CG 1 1
7 13357 1 1 87 LEU H H -5.589 -15.479 -0.245 1.00 . A A . 87 LEU H 1 1
7 13358 1 1 87 LEU HA H -3.404 -13.728 -0.952 1.00 . A A . 87 LEU HA 1 1
7 13359 1 1 87 LEU HB2 H -4.305 -11.879 0.399 1.00 . A A . 87 LEU HB2 1 1
7 13360 1 1 87 LEU HB3 H -5.427 -12.267 -0.940 1.00 . A A . 87 LEU HB3 1 1
7 13361 1 1 87 LEU HD11 H -6.456 -10.671 1.502 1.00 . A A . 87 LEU HD11 1 1
7 13362 1 1 87 LEU HD12 H -5.135 -11.483 2.423 1.00 . A A . 87 LEU HD12 1 1
7 13363 1 1 87 LEU HD13 H -6.859 -11.804 2.849 1.00 . A A . 87 LEU HD13 1 1
7 13364 1 1 87 LEU HD21 H -8.355 -12.992 1.046 1.00 . A A . 87 LEU HD21 1 1
7 13365 1 1 87 LEU HD22 H -7.551 -13.728 -0.392 1.00 . A A . 87 LEU HD22 1 1
7 13366 1 1 87 LEU HD23 H -7.728 -11.935 -0.275 1.00 . A A . 87 LEU HD23 1 1
7 13367 1 1 87 LEU HG H -6.039 -13.707 1.601 1.00 . A A . 87 LEU HG 1 1
7 13368 1 1 87 LEU N N -5.022 -14.965 -0.878 1.00 . A A . 87 LEU N 1 1
7 13369 1 1 87 LEU O O -4.410 -15.283 1.671 1.00 . A A . 87 LEU O 1 1
7 13370 1 1 88 LEU C C -0.720 -13.982 2.989 1.00 . A A . 88 LEU C 1 1
7 13371 1 1 88 LEU CA C -1.848 -14.897 2.560 1.00 . A A . 88 LEU CA 1 1
7 13372 1 1 88 LEU CB C -1.231 -16.311 2.320 1.00 . A A . 88 LEU CB 1 1
7 13373 1 1 88 LEU CD1 C -2.552 -17.917 0.896 1.00 . A A . 88 LEU CD1 1 1
7 13374 1 1 88 LEU CD2 C -1.795 -18.610 3.217 1.00 . A A . 88 LEU CD2 1 1
7 13375 1 1 88 LEU CG C -2.259 -17.449 2.326 1.00 . A A . 88 LEU CG 1 1
7 13376 1 1 88 LEU H H -1.790 -13.688 0.855 1.00 . A A . 88 LEU H 1 1
7 13377 1 1 88 LEU HA H -2.611 -14.923 3.324 1.00 . A A . 88 LEU HA 1 1
7 13378 1 1 88 LEU HB2 H -0.715 -16.308 1.338 1.00 . A A . 88 LEU HB2 1 1
7 13379 1 1 88 LEU HB3 H -0.467 -16.526 3.096 1.00 . A A . 88 LEU HB3 1 1
7 13380 1 1 88 LEU HD11 H -1.728 -18.556 0.519 1.00 . A A . 88 LEU HD11 1 1
7 13381 1 1 88 LEU HD12 H -2.655 -17.035 0.222 1.00 . A A . 88 LEU HD12 1 1
7 13382 1 1 88 LEU HD13 H -3.499 -18.498 0.866 1.00 . A A . 88 LEU HD13 1 1
7 13383 1 1 88 LEU HD21 H -1.856 -18.323 4.289 1.00 . A A . 88 LEU HD21 1 1
7 13384 1 1 88 LEU HD22 H -0.744 -18.880 2.982 1.00 . A A . 88 LEU HD22 1 1
7 13385 1 1 88 LEU HD23 H -2.436 -19.503 3.052 1.00 . A A . 88 LEU HD23 1 1
7 13386 1 1 88 LEU HG H -3.207 -17.055 2.755 1.00 . A A . 88 LEU HG 1 1
7 13387 1 1 88 LEU N N -2.416 -14.304 1.345 1.00 . A A . 88 LEU N 1 1
7 13388 1 1 88 LEU O O -0.258 -13.165 2.182 1.00 . A A . 88 LEU O 1 1
7 13389 1 1 89 PRO C C 2.100 -13.427 3.870 1.00 . A A . 89 PRO C 1 1
7 13390 1 1 89 PRO CA C 0.883 -13.289 4.755 1.00 . A A . 89 PRO CA 1 1
7 13391 1 1 89 PRO CB C 1.149 -13.862 6.154 1.00 . A A . 89 PRO CB 1 1
7 13392 1 1 89 PRO CD C -0.858 -14.914 5.328 1.00 . A A . 89 PRO CD 1 1
7 13393 1 1 89 PRO CG C -0.219 -14.361 6.601 1.00 . A A . 89 PRO CG 1 1
7 13394 1 1 89 PRO HA H 0.627 -12.245 4.838 1.00 . A A . 89 PRO HA 1 1
7 13395 1 1 89 PRO HB2 H 1.879 -14.703 6.117 1.00 . A A . 89 PRO HB2 1 1
7 13396 1 1 89 PRO HB3 H 1.521 -13.073 6.844 1.00 . A A . 89 PRO HB3 1 1
7 13397 1 1 89 PRO HD2 H -0.609 -15.989 5.205 1.00 . A A . 89 PRO HD2 1 1
7 13398 1 1 89 PRO HD3 H -1.964 -14.793 5.371 1.00 . A A . 89 PRO HD3 1 1
7 13399 1 1 89 PRO HG2 H -0.115 -15.156 7.372 1.00 . A A . 89 PRO HG2 1 1
7 13400 1 1 89 PRO HG3 H -0.825 -13.525 7.013 1.00 . A A . 89 PRO HG3 1 1
7 13401 1 1 89 PRO N N -0.261 -14.089 4.255 1.00 . A A . 89 PRO N 1 1
7 13402 1 1 89 PRO O O 2.343 -14.501 3.340 1.00 . A A . 89 PRO O 1 1
7 13403 1 1 90 ASN C C 5.097 -13.545 3.093 1.00 . A A . 90 ASN C 1 1
7 13404 1 1 90 ASN CA C 4.091 -12.419 2.797 1.00 . A A . 90 ASN CA 1 1
7 13405 1 1 90 ASN CB C 4.862 -11.078 2.764 1.00 . A A . 90 ASN CB 1 1
7 13406 1 1 90 ASN CG C 5.322 -10.663 1.377 1.00 . A A . 90 ASN CG 1 1
7 13407 1 1 90 ASN H H 2.859 -11.524 4.286 1.00 . A A . 90 ASN H 1 1
7 13408 1 1 90 ASN HA H 3.644 -12.631 1.838 1.00 . A A . 90 ASN HA 1 1
7 13409 1 1 90 ASN HB2 H 4.201 -10.285 3.151 1.00 . A A . 90 ASN HB2 1 1
7 13410 1 1 90 ASN HB3 H 5.753 -11.130 3.428 1.00 . A A . 90 ASN HB3 1 1
7 13411 1 1 90 ASN HD21 H 6.333 -12.413 1.103 1.00 . A A . 90 ASN HD21 1 1
7 13412 1 1 90 ASN HD22 H 6.438 -11.269 -0.209 1.00 . A A . 90 ASN HD22 1 1
7 13413 1 1 90 ASN N N 2.945 -12.372 3.743 1.00 . A A . 90 ASN N 1 1
7 13414 1 1 90 ASN ND2 N 6.090 -11.525 0.695 1.00 . A A . 90 ASN ND2 1 1
7 13415 1 1 90 ASN O O 5.855 -13.936 2.207 1.00 . A A . 90 ASN O 1 1
7 13416 1 1 90 ASN OD1 O 4.995 -9.589 0.910 1.00 . A A . 90 ASN OD1 1 1
7 13417 1 1 91 HIS C C 5.433 -16.531 4.266 1.00 . A A . 91 HIS C 1 1
7 13418 1 1 91 HIS CA C 6.056 -15.180 4.635 1.00 . A A . 91 HIS CA 1 1
7 13419 1 1 91 HIS CB C 6.492 -15.191 6.120 1.00 . A A . 91 HIS CB 1 1
7 13420 1 1 91 HIS CD2 C 8.660 -16.521 5.544 1.00 . A A . 91 HIS CD2 1 1
7 13421 1 1 91 HIS CE1 C 9.198 -16.992 7.619 1.00 . A A . 91 HIS CE1 1 1
7 13422 1 1 91 HIS CG C 7.734 -16.002 6.404 1.00 . A A . 91 HIS CG 1 1
7 13423 1 1 91 HIS H H 4.341 -13.947 4.940 1.00 . A A . 91 HIS H 1 1
7 13424 1 1 91 HIS HA H 6.909 -15.050 3.977 1.00 . A A . 91 HIS HA 1 1
7 13425 1 1 91 HIS HB2 H 6.696 -14.151 6.449 1.00 . A A . 91 HIS HB2 1 1
7 13426 1 1 91 HIS HB3 H 5.669 -15.599 6.751 1.00 . A A . 91 HIS HB3 1 1
7 13427 1 1 91 HIS HD2 H 8.710 -16.479 4.462 1.00 . A A . 91 HIS HD2 1 1
7 13428 1 1 91 HIS HE1 H 9.759 -17.395 8.461 1.00 . A A . 91 HIS HE1 1 1
7 13429 1 1 91 HIS HE2 H 10.405 -17.638 6.007 1.00 . A A . 91 HIS HE2 1 1
7 13430 1 1 91 HIS N N 5.097 -14.109 4.319 1.00 . A A . 91 HIS N 1 1
7 13431 1 1 91 HIS ND1 N 8.077 -16.300 7.715 1.00 . A A . 91 HIS ND1 1 1
7 13432 1 1 91 HIS NE2 N 9.593 -17.154 6.334 1.00 . A A . 91 HIS NE2 1 1
7 13433 1 1 91 HIS O O 6.134 -17.482 3.942 1.00 . A A . 91 HIS O 1 1
7 13434 1 1 92 GLU C C 2.979 -17.922 2.518 1.00 . A A . 92 GLU C 1 1
7 13435 1 1 92 GLU CA C 3.366 -17.858 3.994 1.00 . A A . 92 GLU CA 1 1
7 13436 1 1 92 GLU CB C 2.057 -17.963 4.820 1.00 . A A . 92 GLU CB 1 1
7 13437 1 1 92 GLU CD C 1.020 -18.246 7.122 1.00 . A A . 92 GLU CD 1 1
7 13438 1 1 92 GLU CG C 2.330 -18.140 6.339 1.00 . A A . 92 GLU CG 1 1
7 13439 1 1 92 GLU H H 3.508 -15.829 4.502 1.00 . A A . 92 GLU H 1 1
7 13440 1 1 92 GLU HA H 3.987 -18.710 4.240 1.00 . A A . 92 GLU HA 1 1
7 13441 1 1 92 GLU HB2 H 1.452 -17.040 4.657 1.00 . A A . 92 GLU HB2 1 1
7 13442 1 1 92 GLU HB3 H 1.461 -18.833 4.456 1.00 . A A . 92 GLU HB3 1 1
7 13443 1 1 92 GLU HG2 H 2.921 -19.063 6.512 1.00 . A A . 92 GLU HG2 1 1
7 13444 1 1 92 GLU HG3 H 2.903 -17.276 6.727 1.00 . A A . 92 GLU HG3 1 1
7 13445 1 1 92 GLU N N 4.080 -16.620 4.300 1.00 . A A . 92 GLU N 1 1
7 13446 1 1 92 GLU O O 2.930 -18.996 1.926 1.00 . A A . 92 GLU O 1 1
7 13447 1 1 92 GLU OE1 O -0.067 -18.081 6.509 1.00 . A A . 92 GLU OE1 1 1
7 13448 1 1 92 GLU OE2 O 1.102 -18.487 8.352 1.00 . A A . 92 GLU OE2 1 1
7 13449 1 1 93 PHE C C 3.286 -17.180 -0.482 1.00 . A A . 93 PHE C 1 1
7 13450 1 1 93 PHE CA C 2.254 -16.663 0.508 1.00 . A A . 93 PHE CA 1 1
7 13451 1 1 93 PHE CB C 1.847 -15.220 0.089 1.00 . A A . 93 PHE CB 1 1
7 13452 1 1 93 PHE CD1 C 0.053 -15.464 -1.659 1.00 . A A . 93 PHE CD1 1 1
7 13453 1 1 93 PHE CD2 C 2.179 -14.637 -2.330 1.00 . A A . 93 PHE CD2 1 1
7 13454 1 1 93 PHE CE1 C -0.387 -15.375 -2.960 1.00 . A A . 93 PHE CE1 1 1
7 13455 1 1 93 PHE CE2 C 1.735 -14.545 -3.626 1.00 . A A . 93 PHE CE2 1 1
7 13456 1 1 93 PHE CG C 1.343 -15.097 -1.331 1.00 . A A . 93 PHE CG 1 1
7 13457 1 1 93 PHE CZ C 0.455 -14.915 -3.942 1.00 . A A . 93 PHE CZ 1 1
7 13458 1 1 93 PHE H H 2.815 -15.856 2.383 1.00 . A A . 93 PHE H 1 1
7 13459 1 1 93 PHE HA H 1.393 -17.312 0.439 1.00 . A A . 93 PHE HA 1 1
7 13460 1 1 93 PHE HB2 H 1.038 -14.854 0.755 1.00 . A A . 93 PHE HB2 1 1
7 13461 1 1 93 PHE HB3 H 2.719 -14.536 0.198 1.00 . A A . 93 PHE HB3 1 1
7 13462 1 1 93 PHE HD1 H -0.614 -15.825 -0.891 1.00 . A A . 93 PHE HD1 1 1
7 13463 1 1 93 PHE HD2 H 3.188 -14.343 -2.089 1.00 . A A . 93 PHE HD2 1 1
7 13464 1 1 93 PHE HE1 H -1.400 -15.663 -3.208 1.00 . A A . 93 PHE HE1 1 1
7 13465 1 1 93 PHE HE2 H 2.398 -14.182 -4.398 1.00 . A A . 93 PHE HE2 1 1
7 13466 1 1 93 PHE HZ H 0.113 -14.849 -4.962 1.00 . A A . 93 PHE HZ 1 1
7 13467 1 1 93 PHE N N 2.709 -16.743 1.897 1.00 . A A . 93 PHE N 1 1
7 13468 1 1 93 PHE O O 2.913 -17.841 -1.451 1.00 . A A . 93 PHE O 1 1
7 13469 1 1 94 LEU C C 5.621 -18.867 -1.376 1.00 . A A . 94 LEU C 1 1
7 13470 1 1 94 LEU CA C 5.585 -17.356 -1.301 1.00 . A A . 94 LEU CA 1 1
7 13471 1 1 94 LEU CB C 7.013 -16.777 -1.127 1.00 . A A . 94 LEU CB 1 1
7 13472 1 1 94 LEU CD1 C 6.222 -14.499 -1.849 1.00 . A A . 94 LEU CD1 1 1
7 13473 1 1 94 LEU CD2 C 8.698 -15.041 -1.857 1.00 . A A . 94 LEU CD2 1 1
7 13474 1 1 94 LEU CG C 7.278 -15.592 -2.050 1.00 . A A . 94 LEU CG 1 1
7 13475 1 1 94 LEU H H 4.959 -16.375 0.466 1.00 . A A . 94 LEU H 1 1
7 13476 1 1 94 LEU HA H 5.130 -17.096 -2.243 1.00 . A A . 94 LEU HA 1 1
7 13477 1 1 94 LEU HB2 H 7.143 -16.449 -0.068 1.00 . A A . 94 LEU HB2 1 1
7 13478 1 1 94 LEU HB3 H 7.771 -17.565 -1.336 1.00 . A A . 94 LEU HB3 1 1
7 13479 1 1 94 LEU HD11 H 6.671 -13.493 -1.986 1.00 . A A . 94 LEU HD11 1 1
7 13480 1 1 94 LEU HD12 H 5.796 -14.565 -0.821 1.00 . A A . 94 LEU HD12 1 1
7 13481 1 1 94 LEU HD13 H 5.397 -14.625 -2.581 1.00 . A A . 94 LEU HD13 1 1
7 13482 1 1 94 LEU HD21 H 9.450 -15.844 -2.014 1.00 . A A . 94 LEU HD21 1 1
7 13483 1 1 94 LEU HD22 H 8.819 -14.638 -0.827 1.00 . A A . 94 LEU HD22 1 1
7 13484 1 1 94 LEU HD23 H 8.896 -14.224 -2.582 1.00 . A A . 94 LEU HD23 1 1
7 13485 1 1 94 LEU HG H 7.197 -15.968 -3.092 1.00 . A A . 94 LEU HG 1 1
7 13486 1 1 94 LEU N N 4.610 -16.903 -0.301 1.00 . A A . 94 LEU N 1 1
7 13487 1 1 94 LEU O O 5.825 -19.382 -2.449 1.00 . A A . 94 LEU O 1 1
7 13488 1 1 95 GLU C C 4.242 -21.535 -1.364 1.00 . A A . 95 GLU C 1 1
7 13489 1 1 95 GLU CA C 5.268 -21.076 -0.311 1.00 . A A . 95 GLU CA 1 1
7 13490 1 1 95 GLU CB C 4.875 -21.691 1.058 1.00 . A A . 95 GLU CB 1 1
7 13491 1 1 95 GLU CD C 4.571 -23.782 2.440 1.00 . A A . 95 GLU CD 1 1
7 13492 1 1 95 GLU CG C 4.955 -23.241 1.066 1.00 . A A . 95 GLU CG 1 1
7 13493 1 1 95 GLU H H 5.107 -19.140 0.586 1.00 . A A . 95 GLU H 1 1
7 13494 1 1 95 GLU HA H 6.228 -21.457 -0.630 1.00 . A A . 95 GLU HA 1 1
7 13495 1 1 95 GLU HB2 H 5.557 -21.282 1.840 1.00 . A A . 95 GLU HB2 1 1
7 13496 1 1 95 GLU HB3 H 3.836 -21.377 1.315 1.00 . A A . 95 GLU HB3 1 1
7 13497 1 1 95 GLU HG2 H 4.264 -23.666 0.308 1.00 . A A . 95 GLU HG2 1 1
7 13498 1 1 95 GLU HG3 H 5.988 -23.568 0.831 1.00 . A A . 95 GLU HG3 1 1
7 13499 1 1 95 GLU N N 5.306 -19.594 -0.279 1.00 . A A . 95 GLU N 1 1
7 13500 1 1 95 GLU O O 4.488 -22.471 -2.129 1.00 . A A . 95 GLU O 1 1
7 13501 1 1 95 GLU OE1 O 5.485 -23.933 3.289 1.00 . A A . 95 GLU OE1 1 1
7 13502 1 1 95 GLU OE2 O 3.356 -24.057 2.649 1.00 . A A . 95 GLU OE2 1 1
7 13503 1 1 96 TYR C C 2.528 -20.775 -3.813 1.00 . A A . 96 TYR C 1 1
7 13504 1 1 96 TYR CA C 2.036 -21.136 -2.410 1.00 . A A . 96 TYR CA 1 1
7 13505 1 1 96 TYR CB C 0.768 -20.263 -2.154 1.00 . A A . 96 TYR CB 1 1
7 13506 1 1 96 TYR CD1 C 0.257 -20.714 0.261 1.00 . A A . 96 TYR CD1 1 1
7 13507 1 1 96 TYR CD2 C -1.408 -21.230 -1.356 1.00 . A A . 96 TYR CD2 1 1
7 13508 1 1 96 TYR CE1 C -0.588 -21.136 1.260 1.00 . A A . 96 TYR CE1 1 1
7 13509 1 1 96 TYR CE2 C -2.248 -21.654 -0.351 1.00 . A A . 96 TYR CE2 1 1
7 13510 1 1 96 TYR CG C -0.142 -20.756 -1.061 1.00 . A A . 96 TYR CG 1 1
7 13511 1 1 96 TYR CZ C -1.837 -21.605 0.956 1.00 . A A . 96 TYR CZ 1 1
7 13512 1 1 96 TYR H H 2.895 -20.085 -0.810 1.00 . A A . 96 TYR H 1 1
7 13513 1 1 96 TYR HA H 1.744 -22.177 -2.407 1.00 . A A . 96 TYR HA 1 1
7 13514 1 1 96 TYR HB2 H 1.069 -19.234 -1.875 1.00 . A A . 96 TYR HB2 1 1
7 13515 1 1 96 TYR HB3 H 0.159 -20.200 -3.086 1.00 . A A . 96 TYR HB3 1 1
7 13516 1 1 96 TYR HD1 H 1.239 -20.345 0.515 1.00 . A A . 96 TYR HD1 1 1
7 13517 1 1 96 TYR HD2 H -1.739 -21.270 -2.385 1.00 . A A . 96 TYR HD2 1 1
7 13518 1 1 96 TYR HE1 H -0.264 -21.099 2.290 1.00 . A A . 96 TYR HE1 1 1
7 13519 1 1 96 TYR HE2 H -3.235 -22.023 -0.591 1.00 . A A . 96 TYR HE2 1 1
7 13520 1 1 96 TYR HH H -2.606 -22.976 2.085 1.00 . A A . 96 TYR HH 1 1
7 13521 1 1 96 TYR N N 3.081 -20.847 -1.428 1.00 . A A . 96 TYR N 1 1
7 13522 1 1 96 TYR O O 2.332 -21.527 -4.759 1.00 . A A . 96 TYR O 1 1
7 13523 1 1 96 TYR OH O -2.699 -22.023 1.988 1.00 . A A . 96 TYR OH 1 1
7 13524 1 1 97 LEU C C 4.638 -20.055 -5.908 1.00 . A A . 97 LEU C 1 1
7 13525 1 1 97 LEU CA C 3.642 -19.103 -5.241 1.00 . A A . 97 LEU CA 1 1
7 13526 1 1 97 LEU CB C 4.233 -17.683 -5.125 1.00 . A A . 97 LEU CB 1 1
7 13527 1 1 97 LEU CD1 C 3.847 -15.752 -6.689 1.00 . A A . 97 LEU CD1 1 1
7 13528 1 1 97 LEU CD2 C 6.122 -16.868 -6.606 1.00 . A A . 97 LEU CD2 1 1
7 13529 1 1 97 LEU CG C 4.603 -17.067 -6.471 1.00 . A A . 97 LEU CG 1 1
7 13530 1 1 97 LEU H H 3.304 -19.019 -3.145 1.00 . A A . 97 LEU H 1 1
7 13531 1 1 97 LEU HA H 2.730 -19.115 -5.824 1.00 . A A . 97 LEU HA 1 1
7 13532 1 1 97 LEU HB2 H 3.489 -17.028 -4.617 1.00 . A A . 97 LEU HB2 1 1
7 13533 1 1 97 LEU HB3 H 5.141 -17.719 -4.488 1.00 . A A . 97 LEU HB3 1 1
7 13534 1 1 97 LEU HD11 H 2.754 -15.914 -6.572 1.00 . A A . 97 LEU HD11 1 1
7 13535 1 1 97 LEU HD12 H 4.042 -15.357 -7.709 1.00 . A A . 97 LEU HD12 1 1
7 13536 1 1 97 LEU HD13 H 4.175 -14.995 -5.945 1.00 . A A . 97 LEU HD13 1 1
7 13537 1 1 97 LEU HD21 H 6.506 -16.235 -5.778 1.00 . A A . 97 LEU HD21 1 1
7 13538 1 1 97 LEU HD22 H 6.362 -16.371 -7.571 1.00 . A A . 97 LEU HD22 1 1
7 13539 1 1 97 LEU HD23 H 6.645 -17.848 -6.575 1.00 . A A . 97 LEU HD23 1 1
7 13540 1 1 97 LEU HG H 4.281 -17.784 -7.251 1.00 . A A . 97 LEU HG 1 1
7 13541 1 1 97 LEU N N 3.204 -19.602 -3.943 1.00 . A A . 97 LEU N 1 1
7 13542 1 1 97 LEU O O 4.525 -20.340 -7.103 1.00 . A A . 97 LEU O 1 1
7 13543 1 1 98 ILE C C 5.899 -22.797 -6.155 1.00 . A A . 98 ILE C 1 1
7 13544 1 1 98 ILE CA C 6.610 -21.537 -5.699 1.00 . A A . 98 ILE CA 1 1
7 13545 1 1 98 ILE CB C 7.676 -21.962 -4.695 1.00 . A A . 98 ILE CB 1 1
7 13546 1 1 98 ILE CD1 C 9.387 -20.730 -3.189 1.00 . A A . 98 ILE CD1 1 1
7 13547 1 1 98 ILE CG1 C 7.945 -20.827 -3.693 1.00 . A A . 98 ILE CG1 1 1
7 13548 1 1 98 ILE CG2 C 8.939 -22.380 -5.484 1.00 . A A . 98 ILE CG2 1 1
7 13549 1 1 98 ILE H H 5.760 -20.297 -4.190 1.00 . A A . 98 ILE H 1 1
7 13550 1 1 98 ILE HA H 7.105 -21.064 -6.540 1.00 . A A . 98 ILE HA 1 1
7 13551 1 1 98 ILE HB H 7.320 -22.848 -4.116 1.00 . A A . 98 ILE HB 1 1
7 13552 1 1 98 ILE HD11 H 9.454 -19.964 -2.383 1.00 . A A . 98 ILE HD11 1 1
7 13553 1 1 98 ILE HD12 H 10.066 -20.428 -4.015 1.00 . A A . 98 ILE HD12 1 1
7 13554 1 1 98 ILE HD13 H 9.726 -21.706 -2.783 1.00 . A A . 98 ILE HD13 1 1
7 13555 1 1 98 ILE HG12 H 7.660 -19.852 -4.148 1.00 . A A . 98 ILE HG12 1 1
7 13556 1 1 98 ILE HG13 H 7.276 -20.998 -2.826 1.00 . A A . 98 ILE HG13 1 1
7 13557 1 1 98 ILE HG21 H 9.449 -21.485 -5.903 1.00 . A A . 98 ILE HG21 1 1
7 13558 1 1 98 ILE HG22 H 8.668 -23.057 -6.324 1.00 . A A . 98 ILE HG22 1 1
7 13559 1 1 98 ILE HG23 H 9.652 -22.917 -4.819 1.00 . A A . 98 ILE HG23 1 1
7 13560 1 1 98 ILE N N 5.620 -20.589 -5.143 1.00 . A A . 98 ILE N 1 1
7 13561 1 1 98 ILE O O 6.171 -23.331 -7.225 1.00 . A A . 98 ILE O 1 1
7 13562 1 1 99 ASP C C 3.329 -24.271 -6.891 1.00 . A A . 99 ASP C 1 1
7 13563 1 1 99 ASP CA C 4.157 -24.472 -5.616 1.00 . A A . 99 ASP CA 1 1
7 13564 1 1 99 ASP CB C 3.207 -24.855 -4.447 1.00 . A A . 99 ASP CB 1 1
7 13565 1 1 99 ASP CG C 3.937 -25.407 -3.227 1.00 . A A . 99 ASP CG 1 1
7 13566 1 1 99 ASP H H 4.718 -22.783 -4.469 1.00 . A A . 99 ASP H 1 1
7 13567 1 1 99 ASP HA H 4.851 -25.285 -5.797 1.00 . A A . 99 ASP HA 1 1
7 13568 1 1 99 ASP HB2 H 2.636 -23.963 -4.127 1.00 . A A . 99 ASP HB2 1 1
7 13569 1 1 99 ASP HB3 H 2.483 -25.624 -4.789 1.00 . A A . 99 ASP HB3 1 1
7 13570 1 1 99 ASP N N 4.934 -23.268 -5.321 1.00 . A A . 99 ASP N 1 1
7 13571 1 1 99 ASP O O 3.190 -25.194 -7.689 1.00 . A A . 99 ASP O 1 1
7 13572 1 1 99 ASP OD1 O 5.127 -25.796 -3.364 1.00 . A A . 99 ASP OD1 1 1
7 13573 1 1 99 ASP OD2 O 3.301 -25.463 -2.144 1.00 . A A . 99 ASP OD2 1 1
7 13574 1 1 100 MET C C 2.823 -22.824 -9.545 1.00 . A A . 100 MET C 1 1
7 13575 1 1 100 MET CA C 1.950 -22.758 -8.303 1.00 . A A . 100 MET CA 1 1
7 13576 1 1 100 MET CB C 1.320 -21.337 -8.272 1.00 . A A . 100 MET CB 1 1
7 13577 1 1 100 MET CE C -1.816 -19.972 -5.970 1.00 . A A . 100 MET CE 1 1
7 13578 1 1 100 MET CG C 0.174 -21.214 -7.264 1.00 . A A . 100 MET CG 1 1
7 13579 1 1 100 MET H H 2.784 -22.324 -6.379 1.00 . A A . 100 MET H 1 1
7 13580 1 1 100 MET HA H 1.158 -23.487 -8.406 1.00 . A A . 100 MET HA 1 1
7 13581 1 1 100 MET HB2 H 2.110 -20.596 -8.011 1.00 . A A . 100 MET HB2 1 1
7 13582 1 1 100 MET HB3 H 0.932 -21.081 -9.283 1.00 . A A . 100 MET HB3 1 1
7 13583 1 1 100 MET HE1 H -2.585 -20.626 -6.433 1.00 . A A . 100 MET HE1 1 1
7 13584 1 1 100 MET HE2 H -2.325 -19.060 -5.590 1.00 . A A . 100 MET HE2 1 1
7 13585 1 1 100 MET HE3 H -1.384 -20.511 -5.100 1.00 . A A . 100 MET HE3 1 1
7 13586 1 1 100 MET HG2 H -0.621 -21.938 -7.544 1.00 . A A . 100 MET HG2 1 1
7 13587 1 1 100 MET HG3 H 0.553 -21.508 -6.270 1.00 . A A . 100 MET HG3 1 1
7 13588 1 1 100 MET N N 2.740 -23.057 -7.088 1.00 . A A . 100 MET N 1 1
7 13589 1 1 100 MET O O 2.439 -23.409 -10.560 1.00 . A A . 100 MET O 1 1
7 13590 1 1 100 MET SD S -0.526 -19.538 -7.173 1.00 . A A . 100 MET SD 1 1
7 13591 1 1 101 LEU C C 5.464 -23.617 -10.871 1.00 . A A . 101 LEU C 1 1
7 13592 1 1 101 LEU CA C 4.945 -22.214 -10.624 1.00 . A A . 101 LEU CA 1 1
7 13593 1 1 101 LEU CB C 6.174 -21.310 -10.383 1.00 . A A . 101 LEU CB 1 1
7 13594 1 1 101 LEU CD1 C 7.025 -19.039 -9.730 1.00 . A A . 101 LEU CD1 1 1
7 13595 1 1 101 LEU CD2 C 5.285 -19.239 -11.564 1.00 . A A . 101 LEU CD2 1 1
7 13596 1 1 101 LEU CG C 5.817 -19.828 -10.245 1.00 . A A . 101 LEU CG 1 1
7 13597 1 1 101 LEU H H 4.335 -21.759 -8.632 1.00 . A A . 101 LEU H 1 1
7 13598 1 1 101 LEU HA H 4.390 -21.890 -11.491 1.00 . A A . 101 LEU HA 1 1
7 13599 1 1 101 LEU HB2 H 6.693 -21.642 -9.456 1.00 . A A . 101 LEU HB2 1 1
7 13600 1 1 101 LEU HB3 H 6.885 -21.423 -11.232 1.00 . A A . 101 LEU HB3 1 1
7 13601 1 1 101 LEU HD11 H 7.446 -19.536 -8.828 1.00 . A A . 101 LEU HD11 1 1
7 13602 1 1 101 LEU HD12 H 6.725 -18.005 -9.460 1.00 . A A . 101 LEU HD12 1 1
7 13603 1 1 101 LEU HD13 H 7.815 -18.991 -10.509 1.00 . A A . 101 LEU HD13 1 1
7 13604 1 1 101 LEU HD21 H 4.195 -19.434 -11.663 1.00 . A A . 101 LEU HD21 1 1
7 13605 1 1 101 LEU HD22 H 5.806 -19.697 -12.432 1.00 . A A . 101 LEU HD22 1 1
7 13606 1 1 101 LEU HD23 H 5.451 -18.141 -11.591 1.00 . A A . 101 LEU HD23 1 1
7 13607 1 1 101 LEU HG H 5.012 -19.751 -9.483 1.00 . A A . 101 LEU HG 1 1
7 13608 1 1 101 LEU N N 4.034 -22.223 -9.475 1.00 . A A . 101 LEU N 1 1
7 13609 1 1 101 LEU O O 5.494 -24.100 -12.003 1.00 . A A . 101 LEU O 1 1
7 13610 1 1 102 MET C C 5.351 -26.630 -10.402 1.00 . A A . 102 MET C 1 1
7 13611 1 1 102 MET CA C 6.387 -25.658 -9.851 1.00 . A A . 102 MET CA 1 1
7 13612 1 1 102 MET CB C 6.819 -26.173 -8.453 1.00 . A A . 102 MET CB 1 1
7 13613 1 1 102 MET CE C 6.436 -28.340 -6.080 1.00 . A A . 102 MET CE 1 1
7 13614 1 1 102 MET CG C 7.425 -27.592 -8.477 1.00 . A A . 102 MET CG 1 1
7 13615 1 1 102 MET H H 5.830 -23.874 -8.846 1.00 . A A . 102 MET H 1 1
7 13616 1 1 102 MET HA H 7.257 -25.634 -10.491 1.00 . A A . 102 MET HA 1 1
7 13617 1 1 102 MET HB2 H 7.571 -25.468 -8.034 1.00 . A A . 102 MET HB2 1 1
7 13618 1 1 102 MET HB3 H 5.938 -26.166 -7.776 1.00 . A A . 102 MET HB3 1 1
7 13619 1 1 102 MET HE1 H 5.658 -28.573 -6.837 1.00 . A A . 102 MET HE1 1 1
7 13620 1 1 102 MET HE2 H 6.129 -27.419 -5.542 1.00 . A A . 102 MET HE2 1 1
7 13621 1 1 102 MET HE3 H 6.458 -29.173 -5.345 1.00 . A A . 102 MET HE3 1 1
7 13622 1 1 102 MET HG2 H 6.649 -28.309 -8.822 1.00 . A A . 102 MET HG2 1 1
7 13623 1 1 102 MET HG3 H 8.248 -27.611 -9.223 1.00 . A A . 102 MET HG3 1 1
7 13624 1 1 102 MET N N 5.856 -24.301 -9.775 1.00 . A A . 102 MET N 1 1
7 13625 1 1 102 MET O O 5.623 -27.393 -11.314 1.00 . A A . 102 MET O 1 1
7 13626 1 1 102 MET SD S 8.066 -28.124 -6.858 1.00 . A A . 102 MET SD 1 1
7 13627 1 1 103 GLY C C 2.683 -27.411 -11.726 1.00 . A A . 103 GLY C 1 1
7 13628 1 1 103 GLY CA C 3.078 -27.542 -10.276 1.00 . A A . 103 GLY CA 1 1
7 13629 1 1 103 GLY H H 3.852 -25.953 -9.115 1.00 . A A . 103 GLY H 1 1
7 13630 1 1 103 GLY HA2 H 3.472 -28.536 -10.135 1.00 . A A . 103 GLY HA2 1 1
7 13631 1 1 103 GLY HA3 H 2.207 -27.335 -9.668 1.00 . A A . 103 GLY HA3 1 1
7 13632 1 1 103 GLY N N 4.112 -26.603 -9.858 1.00 . A A . 103 GLY N 1 1
7 13633 1 1 103 GLY O O 2.609 -28.418 -12.418 1.00 . A A . 103 GLY O 1 1
7 13634 1 1 104 TYR C C 3.086 -25.983 -14.657 1.00 . A A . 104 TYR C 1 1
7 13635 1 1 104 TYR CA C 1.955 -26.069 -13.632 1.00 . A A . 104 TYR CA 1 1
7 13636 1 1 104 TYR CB C 0.984 -24.885 -13.863 1.00 . A A . 104 TYR CB 1 1
7 13637 1 1 104 TYR CD1 C -0.466 -23.927 -12.055 1.00 . A A . 104 TYR CD1 1 1
7 13638 1 1 104 TYR CD2 C -1.204 -25.896 -13.166 1.00 . A A . 104 TYR CD2 1 1
7 13639 1 1 104 TYR CE1 C -1.604 -23.939 -11.280 1.00 . A A . 104 TYR CE1 1 1
7 13640 1 1 104 TYR CE2 C -2.340 -25.906 -12.386 1.00 . A A . 104 TYR CE2 1 1
7 13641 1 1 104 TYR CG C -0.255 -24.906 -13.008 1.00 . A A . 104 TYR CG 1 1
7 13642 1 1 104 TYR CZ C -2.539 -24.926 -11.446 1.00 . A A . 104 TYR CZ 1 1
7 13643 1 1 104 TYR H H 2.586 -25.331 -11.730 1.00 . A A . 104 TYR H 1 1
7 13644 1 1 104 TYR HA H 1.475 -27.012 -13.840 1.00 . A A . 104 TYR HA 1 1
7 13645 1 1 104 TYR HB2 H 1.509 -23.928 -13.657 1.00 . A A . 104 TYR HB2 1 1
7 13646 1 1 104 TYR HB3 H 0.651 -24.876 -14.921 1.00 . A A . 104 TYR HB3 1 1
7 13647 1 1 104 TYR HD1 H 0.266 -23.146 -11.917 1.00 . A A . 104 TYR HD1 1 1
7 13648 1 1 104 TYR HD2 H -1.052 -26.671 -13.903 1.00 . A A . 104 TYR HD2 1 1
7 13649 1 1 104 TYR HE1 H -1.759 -23.171 -10.538 1.00 . A A . 104 TYR HE1 1 1
7 13650 1 1 104 TYR HE2 H -3.078 -26.685 -12.517 1.00 . A A . 104 TYR HE2 1 1
7 13651 1 1 104 TYR HH H -4.358 -24.382 -11.093 1.00 . A A . 104 TYR HH 1 1
7 13652 1 1 104 TYR N N 2.426 -26.181 -12.242 1.00 . A A . 104 TYR N 1 1
7 13653 1 1 104 TYR O O 2.978 -26.577 -15.729 1.00 . A A . 104 TYR O 1 1
7 13654 1 1 104 TYR OH O -3.704 -24.929 -10.654 1.00 . A A . 104 TYR OH 1 1
7 13655 1 1 105 GLN C C 6.198 -26.300 -15.402 1.00 . A A . 105 GLN C 1 1
7 13656 1 1 105 GLN CA C 5.248 -25.112 -15.390 1.00 . A A . 105 GLN CA 1 1
7 13657 1 1 105 GLN CB C 6.097 -23.841 -15.117 1.00 . A A . 105 GLN CB 1 1
7 13658 1 1 105 GLN CD C 7.849 -22.234 -15.939 1.00 . A A . 105 GLN CD 1 1
7 13659 1 1 105 GLN CG C 7.104 -23.531 -16.250 1.00 . A A . 105 GLN CG 1 1
7 13660 1 1 105 GLN H H 4.386 -24.825 -13.493 1.00 . A A . 105 GLN H 1 1
7 13661 1 1 105 GLN HA H 4.803 -25.001 -16.383 1.00 . A A . 105 GLN HA 1 1
7 13662 1 1 105 GLN HB2 H 5.406 -22.975 -14.995 1.00 . A A . 105 GLN HB2 1 1
7 13663 1 1 105 GLN HB3 H 6.655 -23.964 -14.163 1.00 . A A . 105 GLN HB3 1 1
7 13664 1 1 105 GLN HE21 H 9.061 -22.476 -17.555 1.00 . A A . 105 GLN HE21 1 1
7 13665 1 1 105 GLN HE22 H 9.357 -21.060 -16.613 1.00 . A A . 105 GLN HE22 1 1
7 13666 1 1 105 GLN HG2 H 7.837 -24.361 -16.347 1.00 . A A . 105 GLN HG2 1 1
7 13667 1 1 105 GLN HG3 H 6.563 -23.415 -17.214 1.00 . A A . 105 GLN HG3 1 1
7 13668 1 1 105 GLN N N 4.201 -25.265 -14.383 1.00 . A A . 105 GLN N 1 1
7 13669 1 1 105 GLN NE2 N 8.843 -21.894 -16.778 1.00 . A A . 105 GLN NE2 1 1
7 13670 1 1 105 GLN O O 6.466 -26.878 -16.449 1.00 . A A . 105 GLN O 1 1
7 13671 1 1 105 GLN OE1 O 7.559 -21.537 -14.979 1.00 . A A . 105 GLN OE1 1 1
7 13672 1 1 106 ARG C C 7.145 -29.113 -14.475 1.00 . A A . 106 ARG C 1 1
7 13673 1 1 106 ARG CA C 7.719 -27.752 -14.102 1.00 . A A . 106 ARG CA 1 1
7 13674 1 1 106 ARG CB C 8.290 -27.846 -12.664 1.00 . A A . 106 ARG CB 1 1
7 13675 1 1 106 ARG CD C 9.452 -30.023 -12.013 1.00 . A A . 106 ARG CD 1 1
7 13676 1 1 106 ARG CG C 9.623 -28.607 -12.575 1.00 . A A . 106 ARG CG 1 1
7 13677 1 1 106 ARG CZ C 10.938 -31.967 -11.528 1.00 . A A . 106 ARG CZ 1 1
7 13678 1 1 106 ARG H H 6.536 -26.168 -13.375 1.00 . A A . 106 ARG H 1 1
7 13679 1 1 106 ARG HA H 8.542 -27.527 -14.766 1.00 . A A . 106 ARG HA 1 1
7 13680 1 1 106 ARG HB2 H 8.429 -26.817 -12.269 1.00 . A A . 106 ARG HB2 1 1
7 13681 1 1 106 ARG HB3 H 7.552 -28.357 -12.013 1.00 . A A . 106 ARG HB3 1 1
7 13682 1 1 106 ARG HD2 H 8.991 -29.992 -11.000 1.00 . A A . 106 ARG HD2 1 1
7 13683 1 1 106 ARG HD3 H 8.831 -30.644 -12.693 1.00 . A A . 106 ARG HD3 1 1
7 13684 1 1 106 ARG HE H 11.621 -30.114 -12.095 1.00 . A A . 106 ARG HE 1 1
7 13685 1 1 106 ARG HG2 H 10.076 -28.672 -13.590 1.00 . A A . 106 ARG HG2 1 1
7 13686 1 1 106 ARG HG3 H 10.323 -28.038 -11.924 1.00 . A A . 106 ARG HG3 1 1
7 13687 1 1 106 ARG HH11 H 8.924 -32.313 -11.360 1.00 . A A . 106 ARG HH11 1 1
7 13688 1 1 106 ARG HH12 H 9.925 -33.680 -11.003 1.00 . A A . 106 ARG HH12 1 1
7 13689 1 1 106 ARG HH21 H 12.985 -31.954 -11.618 1.00 . A A . 106 ARG HH21 1 1
7 13690 1 1 106 ARG HH22 H 12.290 -33.468 -11.154 1.00 . A A . 106 ARG HH22 1 1
7 13691 1 1 106 ARG N N 6.741 -26.666 -14.215 1.00 . A A . 106 ARG N 1 1
7 13692 1 1 106 ARG NE N 10.806 -30.658 -11.900 1.00 . A A . 106 ARG NE 1 1
7 13693 1 1 106 ARG NH1 N 9.833 -32.724 -11.273 1.00 . A A . 106 ARG NH1 1 1
7 13694 1 1 106 ARG NH2 N 12.181 -32.513 -11.423 1.00 . A A . 106 ARG NH2 1 1
7 13695 1 1 106 ARG O O 7.798 -29.884 -15.179 1.00 . A A . 106 ARG O 1 1
7 13696 1 1 107 MET C C 4.718 -30.798 -15.722 1.00 . A A . 107 MET C 1 1
7 13697 1 1 107 MET CA C 5.341 -30.770 -14.337 1.00 . A A . 107 MET CA 1 1
7 13698 1 1 107 MET CB C 4.255 -31.187 -13.313 1.00 . A A . 107 MET CB 1 1
7 13699 1 1 107 MET CE C 6.489 -31.603 -9.877 1.00 . A A . 107 MET CE 1 1
7 13700 1 1 107 MET CG C 4.749 -31.148 -11.855 1.00 . A A . 107 MET CG 1 1
7 13701 1 1 107 MET H H 5.282 -28.815 -13.555 1.00 . A A . 107 MET H 1 1
7 13702 1 1 107 MET HA H 6.152 -31.484 -14.315 1.00 . A A . 107 MET HA 1 1
7 13703 1 1 107 MET HB2 H 3.377 -30.511 -13.414 1.00 . A A . 107 MET HB2 1 1
7 13704 1 1 107 MET HB3 H 3.916 -32.221 -13.544 1.00 . A A . 107 MET HB3 1 1
7 13705 1 1 107 MET HE1 H 5.570 -31.563 -9.255 1.00 . A A . 107 MET HE1 1 1
7 13706 1 1 107 MET HE2 H 6.897 -30.571 -9.956 1.00 . A A . 107 MET HE2 1 1
7 13707 1 1 107 MET HE3 H 7.239 -32.226 -9.344 1.00 . A A . 107 MET HE3 1 1
7 13708 1 1 107 MET HG2 H 5.054 -30.107 -11.613 1.00 . A A . 107 MET HG2 1 1
7 13709 1 1 107 MET HG3 H 3.894 -31.403 -11.191 1.00 . A A . 107 MET HG3 1 1
7 13710 1 1 107 MET N N 5.890 -29.442 -14.050 1.00 . A A . 107 MET N 1 1
7 13711 1 1 107 MET O O 4.554 -31.871 -16.298 1.00 . A A . 107 MET O 1 1
7 13712 1 1 107 MET SD S 6.131 -32.283 -11.522 1.00 . A A . 107 MET SD 1 1
7 13713 1 1 108 GLN C C 2.429 -30.225 -17.655 1.00 . A A . 108 GLN C 1 1
7 13714 1 1 108 GLN CA C 3.738 -29.473 -17.600 1.00 . A A . 108 GLN CA 1 1
7 13715 1 1 108 GLN CB C 4.666 -29.923 -18.738 1.00 . A A . 108 GLN CB 1 1
7 13716 1 1 108 GLN CD C 6.798 -29.410 -19.945 1.00 . A A . 108 GLN CD 1 1
7 13717 1 1 108 GLN CG C 5.946 -29.087 -18.723 1.00 . A A . 108 GLN CG 1 1
7 13718 1 1 108 GLN H H 4.527 -28.743 -15.800 1.00 . A A . 108 GLN H 1 1
7 13719 1 1 108 GLN HA H 3.508 -28.425 -17.726 1.00 . A A . 108 GLN HA 1 1
7 13720 1 1 108 GLN HB2 H 4.917 -31.000 -18.605 1.00 . A A . 108 GLN HB2 1 1
7 13721 1 1 108 GLN HB3 H 4.154 -29.797 -19.716 1.00 . A A . 108 GLN HB3 1 1
7 13722 1 1 108 GLN HE21 H 8.191 -30.376 -18.818 1.00 . A A . 108 GLN HE21 1 1
7 13723 1 1 108 GLN HE22 H 8.515 -30.327 -20.514 1.00 . A A . 108 GLN HE22 1 1
7 13724 1 1 108 GLN HG2 H 5.673 -28.011 -18.728 1.00 . A A . 108 GLN HG2 1 1
7 13725 1 1 108 GLN HG3 H 6.515 -29.302 -17.795 1.00 . A A . 108 GLN HG3 1 1
7 13726 1 1 108 GLN N N 4.355 -29.598 -16.272 1.00 . A A . 108 GLN N 1 1
7 13727 1 1 108 GLN NE2 N 7.935 -30.098 -19.739 1.00 . A A . 108 GLN NE2 1 1
7 13728 1 1 108 GLN O O 2.110 -30.925 -18.617 1.00 . A A . 108 GLN O 1 1
7 13729 1 1 108 GLN OE1 O 6.457 -29.057 -21.060 1.00 . A A . 108 GLN OE1 1 1
7 13730 1 1 109 LYS C C -0.617 -29.648 -15.933 1.00 . A A . 109 LYS C 1 1
7 13731 1 1 109 LYS CA C 0.355 -30.687 -16.447 1.00 . A A . 109 LYS CA 1 1
7 13732 1 1 109 LYS CB C 0.386 -31.875 -15.462 1.00 . A A . 109 LYS CB 1 1
7 13733 1 1 109 LYS CD C 1.702 -34.029 -15.152 1.00 . A A . 109 LYS CD 1 1
7 13734 1 1 109 LYS CE C 0.914 -34.393 -13.893 1.00 . A A . 109 LYS CE 1 1
7 13735 1 1 109 LYS CG C 0.901 -33.160 -16.119 1.00 . A A . 109 LYS CG 1 1
7 13736 1 1 109 LYS H H 1.959 -29.498 -15.817 1.00 . A A . 109 LYS H 1 1
7 13737 1 1 109 LYS HA H 0.030 -31.018 -17.423 1.00 . A A . 109 LYS HA 1 1
7 13738 1 1 109 LYS HB2 H 1.046 -31.612 -14.605 1.00 . A A . 109 LYS HB2 1 1
7 13739 1 1 109 LYS HB3 H -0.635 -32.062 -15.063 1.00 . A A . 109 LYS HB3 1 1
7 13740 1 1 109 LYS HD2 H 2.010 -34.957 -15.677 1.00 . A A . 109 LYS HD2 1 1
7 13741 1 1 109 LYS HD3 H 2.621 -33.479 -14.862 1.00 . A A . 109 LYS HD3 1 1
7 13742 1 1 109 LYS HE2 H 1.018 -33.595 -13.126 1.00 . A A . 109 LYS HE2 1 1
7 13743 1 1 109 LYS HE3 H -0.158 -34.532 -14.134 1.00 . A A . 109 LYS HE3 1 1
7 13744 1 1 109 LYS HG2 H 0.037 -33.746 -16.502 1.00 . A A . 109 LYS HG2 1 1
7 13745 1 1 109 LYS HG3 H 1.546 -32.895 -16.987 1.00 . A A . 109 LYS HG3 1 1
7 13746 1 1 109 LYS HZ1 H 2.462 -35.680 -13.412 1.00 . A A . 109 LYS HZ1 1 1
7 13747 1 1 109 LYS HZ2 H 1.003 -36.459 -13.800 1.00 . A A . 109 LYS HZ2 1 1
7 13748 1 1 109 LYS HZ3 H 1.180 -35.686 -12.298 1.00 . A A . 109 LYS HZ3 1 1
7 13749 1 1 109 LYS N N 1.653 -30.057 -16.578 1.00 . A A . 109 LYS N 1 1
7 13750 1 1 109 LYS NZ N 1.428 -35.648 -13.307 1.00 . A A . 109 LYS NZ 1 1
7 13751 1 1 109 LYS O O -0.267 -28.792 -15.124 1.00 . A A . 109 LYS O 1 1
7 13752 1 1 110 THR C C -3.625 -29.321 -14.737 1.00 . A A . 110 THR C 1 1
7 13753 1 1 110 THR CA C -2.933 -28.775 -15.969 1.00 . A A . 110 THR CA 1 1
7 13754 1 1 110 THR CB C -3.993 -28.511 -17.034 1.00 . A A . 110 THR CB 1 1
7 13755 1 1 110 THR CG2 C -4.539 -27.086 -16.857 1.00 . A A . 110 THR CG2 1 1
7 13756 1 1 110 THR H H -2.157 -30.384 -17.098 1.00 . A A . 110 THR H 1 1
7 13757 1 1 110 THR HA H -2.447 -27.854 -15.697 1.00 . A A . 110 THR HA 1 1
7 13758 1 1 110 THR HB H -4.838 -29.224 -16.949 1.00 . A A . 110 THR HB 1 1
7 13759 1 1 110 THR HG1 H -4.156 -28.818 -18.932 1.00 . A A . 110 THR HG1 1 1
7 13760 1 1 110 THR HG21 H -5.454 -26.946 -17.467 1.00 . A A . 110 THR HG21 1 1
7 13761 1 1 110 THR HG22 H -3.782 -26.341 -17.175 1.00 . A A . 110 THR HG22 1 1
7 13762 1 1 110 THR HG23 H -4.790 -26.902 -15.792 1.00 . A A . 110 THR HG23 1 1
7 13763 1 1 110 THR N N -1.890 -29.724 -16.400 1.00 . A A . 110 THR N 1 1
7 13764 1 1 110 THR O O -4.405 -28.636 -14.085 1.00 . A A . 110 THR O 1 1
7 13765 1 1 110 THR OG1 O -3.427 -28.634 -18.328 1.00 . A A . 110 THR OG1 1 1
7 13766 1 1 111 ASP C C -3.183 -30.781 -11.997 1.00 . A A . 111 ASP C 1 1
7 13767 1 1 111 ASP CA C -3.938 -31.232 -13.238 1.00 . A A . 111 ASP CA 1 1
7 13768 1 1 111 ASP CB C -3.874 -32.778 -13.321 1.00 . A A . 111 ASP CB 1 1
7 13769 1 1 111 ASP CG C -4.588 -33.321 -14.544 1.00 . A A . 111 ASP CG 1 1
7 13770 1 1 111 ASP H H -2.679 -31.118 -14.913 1.00 . A A . 111 ASP H 1 1
7 13771 1 1 111 ASP HA H -4.967 -30.901 -13.162 1.00 . A A . 111 ASP HA 1 1
7 13772 1 1 111 ASP HB2 H -2.815 -33.108 -13.358 1.00 . A A . 111 ASP HB2 1 1
7 13773 1 1 111 ASP HB3 H -4.345 -33.222 -12.419 1.00 . A A . 111 ASP HB3 1 1
7 13774 1 1 111 ASP N N -3.335 -30.591 -14.396 1.00 . A A . 111 ASP N 1 1
7 13775 1 1 111 ASP O O -1.984 -31.014 -11.858 1.00 . A A . 111 ASP O 1 1
7 13776 1 1 111 ASP OD1 O -5.814 -33.074 -14.667 1.00 . A A . 111 ASP OD1 1 1
7 13777 1 1 111 ASP OD2 O -3.910 -33.973 -15.377 1.00 . A A . 111 ASP OD2 1 1
7 13778 1 1 112 PHE C C -3.429 -30.717 -8.743 1.00 . A A . 112 PHE C 1 1
7 13779 1 1 112 PHE CA C -3.314 -29.644 -9.828 1.00 . A A . 112 PHE CA 1 1
7 13780 1 1 112 PHE CB C -4.030 -28.348 -9.335 1.00 . A A . 112 PHE CB 1 1
7 13781 1 1 112 PHE CD1 C -6.406 -28.992 -8.832 1.00 . A A . 112 PHE CD1 1 1
7 13782 1 1 112 PHE CD2 C -5.992 -27.594 -10.710 1.00 . A A . 112 PHE CD2 1 1
7 13783 1 1 112 PHE CE1 C -7.753 -28.964 -9.112 1.00 . A A . 112 PHE CE1 1 1
7 13784 1 1 112 PHE CE2 C -7.339 -27.566 -10.984 1.00 . A A . 112 PHE CE2 1 1
7 13785 1 1 112 PHE CG C -5.511 -28.308 -9.629 1.00 . A A . 112 PHE CG 1 1
7 13786 1 1 112 PHE CZ C -8.218 -28.251 -10.186 1.00 . A A . 112 PHE CZ 1 1
7 13787 1 1 112 PHE H H -4.888 -29.984 -11.160 1.00 . A A . 112 PHE H 1 1
7 13788 1 1 112 PHE HA H -2.278 -29.437 -10.032 1.00 . A A . 112 PHE HA 1 1
7 13789 1 1 112 PHE HB2 H -3.912 -28.232 -8.235 1.00 . A A . 112 PHE HB2 1 1
7 13790 1 1 112 PHE HB3 H -3.570 -27.463 -9.827 1.00 . A A . 112 PHE HB3 1 1
7 13791 1 1 112 PHE HD1 H -6.046 -29.556 -7.985 1.00 . A A . 112 PHE HD1 1 1
7 13792 1 1 112 PHE HD2 H -5.305 -27.053 -11.344 1.00 . A A . 112 PHE HD2 1 1
7 13793 1 1 112 PHE HE1 H -8.446 -29.504 -8.481 1.00 . A A . 112 PHE HE1 1 1
7 13794 1 1 112 PHE HE2 H -7.704 -27.004 -11.833 1.00 . A A . 112 PHE HE2 1 1
7 13795 1 1 112 PHE HZ H -9.277 -28.230 -10.404 1.00 . A A . 112 PHE HZ 1 1
7 13796 1 1 112 PHE N N -3.910 -30.146 -11.055 1.00 . A A . 112 PHE N 1 1
7 13797 1 1 112 PHE O O -4.342 -31.551 -8.769 1.00 . A A . 112 PHE O 1 1
7 13798 1 1 113 PRO C C -3.744 -31.514 -5.770 1.00 . A A . 113 PRO C 1 1
7 13799 1 1 113 PRO CA C -2.536 -31.694 -6.670 1.00 . A A . 113 PRO CA 1 1
7 13800 1 1 113 PRO CB C -1.229 -31.444 -5.884 1.00 . A A . 113 PRO CB 1 1
7 13801 1 1 113 PRO CD C -1.298 -29.868 -7.703 1.00 . A A . 113 PRO CD 1 1
7 13802 1 1 113 PRO CG C -0.334 -30.700 -6.866 1.00 . A A . 113 PRO CG 1 1
7 13803 1 1 113 PRO HA H -2.534 -32.709 -7.042 1.00 . A A . 113 PRO HA 1 1
7 13804 1 1 113 PRO HB2 H -1.414 -30.825 -4.978 1.00 . A A . 113 PRO HB2 1 1
7 13805 1 1 113 PRO HB3 H -0.761 -32.407 -5.586 1.00 . A A . 113 PRO HB3 1 1
7 13806 1 1 113 PRO HD2 H -1.527 -28.906 -7.197 1.00 . A A . 113 PRO HD2 1 1
7 13807 1 1 113 PRO HD3 H -0.854 -29.670 -8.701 1.00 . A A . 113 PRO HD3 1 1
7 13808 1 1 113 PRO HG2 H 0.387 -30.049 -6.322 1.00 . A A . 113 PRO HG2 1 1
7 13809 1 1 113 PRO HG3 H 0.224 -31.417 -7.507 1.00 . A A . 113 PRO HG3 1 1
7 13810 1 1 113 PRO N N -2.489 -30.733 -7.785 1.00 . A A . 113 PRO N 1 1
7 13811 1 1 113 PRO O O -4.145 -30.394 -5.460 1.00 . A A . 113 PRO O 1 1
7 13812 1 1 114 GLY C C -5.248 -31.888 -3.117 1.00 . A A . 114 GLY C 1 1
7 13813 1 1 114 GLY CA C -5.513 -32.600 -4.420 1.00 . A A . 114 GLY CA 1 1
7 13814 1 1 114 GLY H H -4.003 -33.548 -5.551 1.00 . A A . 114 GLY H 1 1
7 13815 1 1 114 GLY HA2 H -6.280 -32.052 -4.945 1.00 . A A . 114 GLY HA2 1 1
7 13816 1 1 114 GLY HA3 H -5.783 -33.611 -4.201 1.00 . A A . 114 GLY HA3 1 1
7 13817 1 1 114 GLY N N -4.326 -32.642 -5.289 1.00 . A A . 114 GLY N 1 1
7 13818 1 1 114 GLY O O -6.109 -31.171 -2.624 1.00 . A A . 114 GLY O 1 1
7 13819 1 1 115 ALA C C -3.579 -29.908 -1.457 1.00 . A A . 115 ALA C 1 1
7 13820 1 1 115 ALA CA C -3.732 -31.407 -1.247 1.00 . A A . 115 ALA CA 1 1
7 13821 1 1 115 ALA CB C -2.439 -31.953 -0.605 1.00 . A A . 115 ALA CB 1 1
7 13822 1 1 115 ALA H H -3.297 -32.573 -2.928 1.00 . A A . 115 ALA H 1 1
7 13823 1 1 115 ALA HA H -4.570 -31.566 -0.586 1.00 . A A . 115 ALA HA 1 1
7 13824 1 1 115 ALA HB1 H -2.245 -31.448 0.367 1.00 . A A . 115 ALA HB1 1 1
7 13825 1 1 115 ALA HB2 H -1.567 -31.781 -1.274 1.00 . A A . 115 ALA HB2 1 1
7 13826 1 1 115 ALA HB3 H -2.533 -33.045 -0.422 1.00 . A A . 115 ALA HB3 1 1
7 13827 1 1 115 ALA N N -4.039 -32.058 -2.518 1.00 . A A . 115 ALA N 1 1
7 13828 1 1 115 ALA O O -3.861 -29.111 -0.570 1.00 . A A . 115 ALA O 1 1
7 13829 1 1 116 PHE C C -4.335 -27.484 -3.181 1.00 . A A . 116 PHE C 1 1
7 13830 1 1 116 PHE CA C -2.957 -28.094 -2.980 1.00 . A A . 116 PHE CA 1 1
7 13831 1 1 116 PHE CB C -2.134 -27.878 -4.283 1.00 . A A . 116 PHE CB 1 1
7 13832 1 1 116 PHE CD1 C -1.503 -25.535 -3.478 1.00 . A A . 116 PHE CD1 1 1
7 13833 1 1 116 PHE CD2 C -0.752 -26.277 -5.610 1.00 . A A . 116 PHE CD2 1 1
7 13834 1 1 116 PHE CE1 C -0.864 -24.337 -3.676 1.00 . A A . 116 PHE CE1 1 1
7 13835 1 1 116 PHE CE2 C -0.118 -25.077 -5.798 1.00 . A A . 116 PHE CE2 1 1
7 13836 1 1 116 PHE CG C -1.458 -26.531 -4.452 1.00 . A A . 116 PHE CG 1 1
7 13837 1 1 116 PHE CZ C -0.175 -24.108 -4.832 1.00 . A A . 116 PHE CZ 1 1
7 13838 1 1 116 PHE H H -2.938 -30.141 -3.404 1.00 . A A . 116 PHE H 1 1
7 13839 1 1 116 PHE HA H -2.461 -27.616 -2.149 1.00 . A A . 116 PHE HA 1 1
7 13840 1 1 116 PHE HB2 H -1.324 -28.636 -4.324 1.00 . A A . 116 PHE HB2 1 1
7 13841 1 1 116 PHE HB3 H -2.789 -28.032 -5.173 1.00 . A A . 116 PHE HB3 1 1
7 13842 1 1 116 PHE HD1 H -2.041 -25.688 -2.559 1.00 . A A . 116 PHE HD1 1 1
7 13843 1 1 116 PHE HD2 H -0.700 -27.029 -6.379 1.00 . A A . 116 PHE HD2 1 1
7 13844 1 1 116 PHE HE1 H -0.907 -23.573 -2.914 1.00 . A A . 116 PHE HE1 1 1
7 13845 1 1 116 PHE HE2 H 0.429 -24.895 -6.711 1.00 . A A . 116 PHE HE2 1 1
7 13846 1 1 116 PHE HZ H 0.326 -23.167 -4.980 1.00 . A A . 116 PHE HZ 1 1
7 13847 1 1 116 PHE N N -3.128 -29.500 -2.667 1.00 . A A . 116 PHE N 1 1
7 13848 1 1 116 PHE O O -4.602 -26.347 -2.787 1.00 . A A . 116 PHE O 1 1
7 13849 1 1 117 TYR C C -7.387 -27.621 -2.779 1.00 . A A . 117 TYR C 1 1
7 13850 1 1 117 TYR CA C -6.609 -27.797 -4.075 1.00 . A A . 117 TYR CA 1 1
7 13851 1 1 117 TYR CB C -7.366 -28.746 -5.030 1.00 . A A . 117 TYR CB 1 1
7 13852 1 1 117 TYR CD1 C -8.587 -27.162 -6.535 1.00 . A A . 117 TYR CD1 1 1
7 13853 1 1 117 TYR CD2 C -9.869 -28.668 -5.214 1.00 . A A . 117 TYR CD2 1 1
7 13854 1 1 117 TYR CE1 C -9.745 -26.645 -7.066 1.00 . A A . 117 TYR CE1 1 1
7 13855 1 1 117 TYR CE2 C -11.027 -28.146 -5.748 1.00 . A A . 117 TYR CE2 1 1
7 13856 1 1 117 TYR CG C -8.636 -28.179 -5.604 1.00 . A A . 117 TYR CG 1 1
7 13857 1 1 117 TYR CZ C -10.962 -27.137 -6.672 1.00 . A A . 117 TYR CZ 1 1
7 13858 1 1 117 TYR H H -5.064 -29.241 -4.065 1.00 . A A . 117 TYR H 1 1
7 13859 1 1 117 TYR HA H -6.482 -26.821 -4.518 1.00 . A A . 117 TYR HA 1 1
7 13860 1 1 117 TYR HB2 H -6.707 -29.005 -5.885 1.00 . A A . 117 TYR HB2 1 1
7 13861 1 1 117 TYR HB3 H -7.622 -29.688 -4.495 1.00 . A A . 117 TYR HB3 1 1
7 13862 1 1 117 TYR HD1 H -7.631 -26.769 -6.850 1.00 . A A . 117 TYR HD1 1 1
7 13863 1 1 117 TYR HD2 H -9.925 -29.463 -4.485 1.00 . A A . 117 TYR HD2 1 1
7 13864 1 1 117 TYR HE1 H -9.696 -25.848 -7.795 1.00 . A A . 117 TYR HE1 1 1
7 13865 1 1 117 TYR HE2 H -11.987 -28.533 -5.440 1.00 . A A . 117 TYR HE2 1 1
7 13866 1 1 117 TYR HH H -12.016 -25.641 -7.299 1.00 . A A . 117 TYR HH 1 1
7 13867 1 1 117 TYR N N -5.264 -28.278 -3.788 1.00 . A A . 117 TYR N 1 1
7 13868 1 1 117 TYR O O -8.284 -26.794 -2.704 1.00 . A A . 117 TYR O 1 1
7 13869 1 1 117 TYR OH O -12.144 -26.604 -7.219 1.00 . A A . 117 TYR OH 1 1
7 13870 1 1 118 ARG C C -7.516 -26.872 0.139 1.00 . A A . 118 ARG C 1 1
7 13871 1 1 118 ARG CA C -7.685 -28.289 -0.420 1.00 . A A . 118 ARG CA 1 1
7 13872 1 1 118 ARG CB C -7.056 -29.288 0.567 1.00 . A A . 118 ARG CB 1 1
7 13873 1 1 118 ARG CD C -7.221 -30.386 2.840 1.00 . A A . 118 ARG CD 1 1
7 13874 1 1 118 ARG CG C -7.678 -29.228 1.957 1.00 . A A . 118 ARG CG 1 1
7 13875 1 1 118 ARG CZ C -7.489 -32.873 2.865 1.00 . A A . 118 ARG CZ 1 1
7 13876 1 1 118 ARG H H -6.233 -28.998 -1.774 1.00 . A A . 118 ARG H 1 1
7 13877 1 1 118 ARG HA H -8.723 -28.539 -0.553 1.00 . A A . 118 ARG HA 1 1
7 13878 1 1 118 ARG HB2 H -7.177 -30.315 0.159 1.00 . A A . 118 ARG HB2 1 1
7 13879 1 1 118 ARG HB3 H -5.968 -29.086 0.654 1.00 . A A . 118 ARG HB3 1 1
7 13880 1 1 118 ARG HD2 H -6.118 -30.487 2.791 1.00 . A A . 118 ARG HD2 1 1
7 13881 1 1 118 ARG HD3 H -7.545 -30.229 3.887 1.00 . A A . 118 ARG HD3 1 1
7 13882 1 1 118 ARG HE H -8.522 -31.617 1.606 1.00 . A A . 118 ARG HE 1 1
7 13883 1 1 118 ARG HG2 H -7.380 -28.268 2.437 1.00 . A A . 118 ARG HG2 1 1
7 13884 1 1 118 ARG HG3 H -8.785 -29.241 1.870 1.00 . A A . 118 ARG HG3 1 1
7 13885 1 1 118 ARG HH11 H -6.112 -32.110 4.179 1.00 . A A . 118 ARG HH11 1 1
7 13886 1 1 118 ARG HH12 H -6.286 -33.832 4.231 1.00 . A A . 118 ARG HH12 1 1
7 13887 1 1 118 ARG HH21 H -8.760 -33.944 1.663 1.00 . A A . 118 ARG HH21 1 1
7 13888 1 1 118 ARG HH22 H -7.826 -34.898 2.765 1.00 . A A . 118 ARG HH22 1 1
7 13889 1 1 118 ARG N N -7.020 -28.381 -1.718 1.00 . A A . 118 ARG N 1 1
7 13890 1 1 118 ARG NE N -7.841 -31.659 2.337 1.00 . A A . 118 ARG NE 1 1
7 13891 1 1 118 ARG NH1 N -6.546 -32.948 3.847 1.00 . A A . 118 ARG NH1 1 1
7 13892 1 1 118 ARG NH2 N -8.077 -34.007 2.391 1.00 . A A . 118 ARG NH2 1 1
7 13893 1 1 118 ARG O O -8.475 -26.215 0.573 1.00 . A A . 118 ARG O 1 1
7 13894 1 1 119 ARG C C -6.456 -23.972 -0.309 1.00 . A A . 119 ARG C 1 1
7 13895 1 1 119 ARG CA C -5.861 -25.065 0.573 1.00 . A A . 119 ARG CA 1 1
7 13896 1 1 119 ARG CB C -4.329 -24.877 0.555 1.00 . A A . 119 ARG CB 1 1
7 13897 1 1 119 ARG CD C -2.101 -25.492 1.595 1.00 . A A . 119 ARG CD 1 1
7 13898 1 1 119 ARG CG C -3.608 -25.771 1.560 1.00 . A A . 119 ARG CG 1 1
7 13899 1 1 119 ARG CZ C -0.145 -26.233 2.961 1.00 . A A . 119 ARG CZ 1 1
7 13900 1 1 119 ARG H H -5.503 -26.978 -0.223 1.00 . A A . 119 ARG H 1 1
7 13901 1 1 119 ARG HA H -6.237 -24.941 1.576 1.00 . A A . 119 ARG HA 1 1
7 13902 1 1 119 ARG HB2 H -3.945 -25.101 -0.466 1.00 . A A . 119 ARG HB2 1 1
7 13903 1 1 119 ARG HB3 H -4.088 -23.818 0.785 1.00 . A A . 119 ARG HB3 1 1
7 13904 1 1 119 ARG HD2 H -1.640 -25.704 0.606 1.00 . A A . 119 ARG HD2 1 1
7 13905 1 1 119 ARG HD3 H -1.905 -24.442 1.885 1.00 . A A . 119 ARG HD3 1 1
7 13906 1 1 119 ARG HE H -2.010 -27.101 3.054 1.00 . A A . 119 ARG HE 1 1
7 13907 1 1 119 ARG HG2 H -4.041 -25.607 2.570 1.00 . A A . 119 ARG HG2 1 1
7 13908 1 1 119 ARG HG3 H -3.777 -26.833 1.276 1.00 . A A . 119 ARG HG3 1 1
7 13909 1 1 119 ARG HH11 H 0.196 -24.664 1.687 1.00 . A A . 119 ARG HH11 1 1
7 13910 1 1 119 ARG HH12 H 1.575 -25.138 2.627 1.00 . A A . 119 ARG HH12 1 1
7 13911 1 1 119 ARG HH21 H -0.153 -27.764 4.323 1.00 . A A . 119 ARG HH21 1 1
7 13912 1 1 119 ARG HH22 H 1.365 -26.952 4.152 1.00 . A A . 119 ARG HH22 1 1
7 13913 1 1 119 ARG N N -6.243 -26.396 0.100 1.00 . A A . 119 ARG N 1 1
7 13914 1 1 119 ARG NE N -1.464 -26.386 2.618 1.00 . A A . 119 ARG NE 1 1
7 13915 1 1 119 ARG NH1 N 0.611 -25.261 2.372 1.00 . A A . 119 ARG NH1 1 1
7 13916 1 1 119 ARG NH2 N 0.406 -27.056 3.895 1.00 . A A . 119 ARG NH2 1 1
7 13917 1 1 119 ARG O O -6.923 -22.954 0.192 1.00 . A A . 119 ARG O 1 1
7 13918 1 1 120 LEU C C -8.482 -23.059 -2.484 1.00 . A A . 120 LEU C 1 1
7 13919 1 1 120 LEU CA C -6.967 -23.159 -2.596 1.00 . A A . 120 LEU CA 1 1
7 13920 1 1 120 LEU CB C -6.602 -23.466 -4.077 1.00 . A A . 120 LEU CB 1 1
7 13921 1 1 120 LEU CD1 C -4.074 -23.206 -4.020 1.00 . A A . 120 LEU CD1 1 1
7 13922 1 1 120 LEU CD2 C -5.364 -22.614 -6.116 1.00 . A A . 120 LEU CD2 1 1
7 13923 1 1 120 LEU CG C -5.392 -22.660 -4.581 1.00 . A A . 120 LEU CG 1 1
7 13924 1 1 120 LEU H H -6.020 -24.987 -2.065 1.00 . A A . 120 LEU H 1 1
7 13925 1 1 120 LEU HA H -6.576 -22.192 -2.318 1.00 . A A . 120 LEU HA 1 1
7 13926 1 1 120 LEU HB2 H -6.375 -24.551 -4.171 1.00 . A A . 120 LEU HB2 1 1
7 13927 1 1 120 LEU HB3 H -7.470 -23.244 -4.737 1.00 . A A . 120 LEU HB3 1 1
7 13928 1 1 120 LEU HD11 H -3.212 -22.662 -4.459 1.00 . A A . 120 LEU HD11 1 1
7 13929 1 1 120 LEU HD12 H -3.973 -24.286 -4.263 1.00 . A A . 120 LEU HD12 1 1
7 13930 1 1 120 LEU HD13 H -4.044 -23.088 -2.916 1.00 . A A . 120 LEU HD13 1 1
7 13931 1 1 120 LEU HD21 H -4.441 -22.108 -6.471 1.00 . A A . 120 LEU HD21 1 1
7 13932 1 1 120 LEU HD22 H -6.244 -22.055 -6.501 1.00 . A A . 120 LEU HD22 1 1
7 13933 1 1 120 LEU HD23 H -5.387 -23.643 -6.533 1.00 . A A . 120 LEU HD23 1 1
7 13934 1 1 120 LEU HG H -5.505 -21.617 -4.216 1.00 . A A . 120 LEU HG 1 1
7 13935 1 1 120 LEU N N -6.430 -24.164 -1.655 1.00 . A A . 120 LEU N 1 1
7 13936 1 1 120 LEU O O -9.041 -21.970 -2.576 1.00 . A A . 120 LEU O 1 1
7 13937 1 1 121 LEU C C -11.019 -23.605 -0.877 1.00 . A A . 121 LEU C 1 1
7 13938 1 1 121 LEU CA C -10.620 -24.238 -2.207 1.00 . A A . 121 LEU CA 1 1
7 13939 1 1 121 LEU CB C -11.146 -25.695 -2.274 1.00 . A A . 121 LEU CB 1 1
7 13940 1 1 121 LEU CD1 C -13.384 -25.087 -3.306 1.00 . A A . 121 LEU CD1 1 1
7 13941 1 1 121 LEU CD2 C -13.103 -27.291 -2.085 1.00 . A A . 121 LEU CD2 1 1
7 13942 1 1 121 LEU CG C -12.670 -25.819 -2.157 1.00 . A A . 121 LEU CG 1 1
7 13943 1 1 121 LEU H H -8.724 -25.108 -2.364 1.00 . A A . 121 LEU H 1 1
7 13944 1 1 121 LEU HA H -11.042 -23.651 -3.009 1.00 . A A . 121 LEU HA 1 1
7 13945 1 1 121 LEU HB2 H -10.824 -26.143 -3.240 1.00 . A A . 121 LEU HB2 1 1
7 13946 1 1 121 LEU HB3 H -10.677 -26.286 -1.458 1.00 . A A . 121 LEU HB3 1 1
7 13947 1 1 121 LEU HD11 H -14.397 -25.513 -3.466 1.00 . A A . 121 LEU HD11 1 1
7 13948 1 1 121 LEU HD12 H -12.804 -25.190 -4.249 1.00 . A A . 121 LEU HD12 1 1
7 13949 1 1 121 LEU HD13 H -13.488 -24.005 -3.069 1.00 . A A . 121 LEU HD13 1 1
7 13950 1 1 121 LEU HD21 H -12.458 -27.850 -1.374 1.00 . A A . 121 LEU HD21 1 1
7 13951 1 1 121 LEU HD22 H -13.021 -27.766 -3.086 1.00 . A A . 121 LEU HD22 1 1
7 13952 1 1 121 LEU HD23 H -14.157 -27.366 -1.742 1.00 . A A . 121 LEU HD23 1 1
7 13953 1 1 121 LEU HG H -12.964 -25.333 -1.206 1.00 . A A . 121 LEU HG 1 1
7 13954 1 1 121 LEU N N -9.175 -24.209 -2.345 1.00 . A A . 121 LEU N 1 1
7 13955 1 1 121 LEU O O -12.005 -22.873 -0.798 1.00 . A A . 121 LEU O 1 1
7 13956 1 1 122 GLY C C -11.347 -24.342 2.295 1.00 . A A . 122 GLY C 1 1
7 13957 1 1 122 GLY CA C -10.543 -23.339 1.524 1.00 . A A . 122 GLY CA 1 1
7 13958 1 1 122 GLY H H -9.439 -24.494 0.138 1.00 . A A . 122 GLY H 1 1
7 13959 1 1 122 GLY HA2 H -9.604 -23.186 2.034 1.00 . A A . 122 GLY HA2 1 1
7 13960 1 1 122 GLY HA3 H -11.131 -22.438 1.400 1.00 . A A . 122 GLY HA3 1 1
7 13961 1 1 122 GLY N N -10.245 -23.895 0.204 1.00 . A A . 122 GLY N 1 1
7 13962 1 1 122 GLY O O -12.278 -23.990 3.012 1.00 . A A . 122 GLY O 1 1
7 13963 1 1 123 TYR C C -10.883 -27.041 4.097 1.00 . A A . 123 TYR C 1 1
7 13964 1 1 123 TYR CA C -11.686 -26.689 2.868 1.00 . A A . 123 TYR CA 1 1
7 13965 1 1 123 TYR CB C -11.832 -27.959 1.988 1.00 . A A . 123 TYR CB 1 1
7 13966 1 1 123 TYR CD1 C -14.156 -28.826 2.338 1.00 . A A . 123 TYR CD1 1 1
7 13967 1 1 123 TYR CD2 C -12.339 -30.095 3.197 1.00 . A A . 123 TYR CD2 1 1
7 13968 1 1 123 TYR CE1 C -15.039 -29.764 2.826 1.00 . A A . 123 TYR CE1 1 1
7 13969 1 1 123 TYR CE2 C -13.224 -31.032 3.683 1.00 . A A . 123 TYR CE2 1 1
7 13970 1 1 123 TYR CG C -12.796 -28.983 2.520 1.00 . A A . 123 TYR CG 1 1
7 13971 1 1 123 TYR CZ C -14.573 -30.865 3.497 1.00 . A A . 123 TYR CZ 1 1
7 13972 1 1 123 TYR H H -10.179 -25.916 1.645 1.00 . A A . 123 TYR H 1 1
7 13973 1 1 123 TYR HA H -12.660 -26.323 3.168 1.00 . A A . 123 TYR HA 1 1
7 13974 1 1 123 TYR HB2 H -12.186 -27.670 0.976 1.00 . A A . 123 TYR HB2 1 1
7 13975 1 1 123 TYR HB3 H -10.840 -28.456 1.882 1.00 . A A . 123 TYR HB3 1 1
7 13976 1 1 123 TYR HD1 H -14.531 -27.960 1.810 1.00 . A A . 123 TYR HD1 1 1
7 13977 1 1 123 TYR HD2 H -11.277 -30.231 3.346 1.00 . A A . 123 TYR HD2 1 1
7 13978 1 1 123 TYR HE1 H -16.101 -29.635 2.679 1.00 . A A . 123 TYR HE1 1 1
7 13979 1 1 123 TYR HE2 H -12.857 -31.900 4.211 1.00 . A A . 123 TYR HE2 1 1
7 13980 1 1 123 TYR HH H -15.653 -31.612 4.914 1.00 . A A . 123 TYR HH 1 1
7 13981 1 1 123 TYR N N -10.973 -25.636 2.182 1.00 . A A . 123 TYR N 1 1
7 13982 1 1 123 TYR O O -9.762 -27.544 4.011 1.00 . A A . 123 TYR O 1 1
7 13983 1 1 123 TYR OH O -15.477 -31.824 3.995 1.00 . A A . 123 TYR OH 1 1
7 13984 1 1 124 ASP C C -11.072 -28.567 6.855 1.00 . A A . 124 ASP C 1 1
7 13985 1 1 124 ASP CA C -10.766 -27.119 6.521 1.00 . A A . 124 ASP CA 1 1
7 13986 1 1 124 ASP CB C -11.219 -26.224 7.706 1.00 . A A . 124 ASP CB 1 1
7 13987 1 1 124 ASP CG C -10.978 -24.748 7.448 1.00 . A A . 124 ASP CG 1 1
7 13988 1 1 124 ASP H H -12.357 -26.393 5.363 1.00 . A A . 124 ASP H 1 1
7 13989 1 1 124 ASP HA H -9.699 -27.013 6.358 1.00 . A A . 124 ASP HA 1 1
7 13990 1 1 124 ASP HB2 H -12.303 -26.371 7.894 1.00 . A A . 124 ASP HB2 1 1
7 13991 1 1 124 ASP HB3 H -10.666 -26.510 8.624 1.00 . A A . 124 ASP HB3 1 1
7 13992 1 1 124 ASP N N -11.459 -26.798 5.290 1.00 . A A . 124 ASP N 1 1
7 13993 1 1 124 ASP O O -12.085 -28.887 7.468 1.00 . A A . 124 ASP O 1 1
7 13994 1 1 124 ASP OD1 O -9.822 -24.391 7.106 1.00 . A A . 124 ASP OD1 1 1
7 13995 1 1 124 ASP OD2 O -11.945 -23.961 7.596 1.00 . A A . 124 ASP OD2 1 1
7 13996 1 1 125 SER C C -9.768 -31.232 8.146 1.00 . A A . 125 SER C 1 1
7 13997 1 1 125 SER CA C -10.328 -30.906 6.734 1.00 . A A . 125 SER CA 1 1
7 13998 1 1 125 SER CB C -9.591 -31.798 5.708 1.00 . A A . 125 SER CB 1 1
7 13999 1 1 125 SER H H -9.371 -29.210 5.893 1.00 . A A . 125 SER H 1 1
7 14000 1 1 125 SER HA H -11.388 -31.129 6.724 1.00 . A A . 125 SER HA 1 1
7 14001 1 1 125 SER HB2 H -9.838 -31.465 4.674 1.00 . A A . 125 SER HB2 1 1
7 14002 1 1 125 SER HB3 H -8.488 -31.725 5.850 1.00 . A A . 125 SER HB3 1 1
7 14003 1 1 125 SER HG H -9.717 -33.614 5.054 1.00 . A A . 125 SER HG 1 1
7 14004 1 1 125 SER N N -10.158 -29.475 6.454 1.00 . A A . 125 SER N 1 1
7 14005 1 1 125 SER O O -10.561 -31.697 9.014 1.00 . A A . 125 SER O 1 1
7 14006 1 1 125 SER OXT O -8.538 -31.017 8.364 1.00 . A A . 125 SER OXT 1 1
7 14007 1 1 125 SER OG O -9.988 -33.159 5.860 1.00 . A A . 125 SER OG 1 1
8 14008 1 1 1 MET C C 18.301 -3.566 -1.946 1.00 . A A . 1 MET C 1 1
8 14009 1 1 1 MET CA C 19.240 -3.458 -3.151 1.00 . A A . 1 MET CA 1 1
8 14010 1 1 1 MET CB C 18.460 -3.803 -4.446 1.00 . A A . 1 MET CB 1 1
8 14011 1 1 1 MET CE C 15.493 -1.650 -6.351 1.00 . A A . 1 MET CE 1 1
8 14012 1 1 1 MET CG C 17.441 -2.719 -4.855 1.00 . A A . 1 MET CG 1 1
8 14013 1 1 1 MET H1 H 20.093 -5.369 -3.104 1.00 . A A . 1 MET H1 1 1
8 14014 1 1 1 MET H2 H 20.881 -4.241 -2.104 1.00 . A A . 1 MET H2 1 1
8 14015 1 1 1 MET H3 H 21.100 -4.183 -3.789 1.00 . A A . 1 MET H3 1 1
8 14016 1 1 1 MET HA H 19.626 -2.453 -3.206 1.00 . A A . 1 MET HA 1 1
8 14017 1 1 1 MET HB2 H 19.188 -3.940 -5.276 1.00 . A A . 1 MET HB2 1 1
8 14018 1 1 1 MET HB3 H 17.923 -4.767 -4.304 1.00 . A A . 1 MET HB3 1 1
8 14019 1 1 1 MET HE1 H 16.081 -0.729 -6.553 1.00 . A A . 1 MET HE1 1 1
8 14020 1 1 1 MET HE2 H 15.010 -1.538 -5.357 1.00 . A A . 1 MET HE2 1 1
8 14021 1 1 1 MET HE3 H 14.691 -1.720 -7.116 1.00 . A A . 1 MET HE3 1 1
8 14022 1 1 1 MET HG2 H 16.708 -2.587 -4.031 1.00 . A A . 1 MET HG2 1 1
8 14023 1 1 1 MET HG3 H 17.980 -1.756 -4.978 1.00 . A A . 1 MET HG3 1 1
8 14024 1 1 1 MET N N 20.419 -4.383 -3.027 1.00 . A A . 1 MET N 1 1
8 14025 1 1 1 MET O O 18.026 -4.661 -1.437 1.00 . A A . 1 MET O 1 1
8 14026 1 1 1 MET SD S 16.558 -3.121 -6.393 1.00 . A A . 1 MET SD 1 1
8 14027 1 1 2 ARG C C 15.763 -1.397 -0.558 1.00 . A A . 2 ARG C 1 1
8 14028 1 1 2 ARG CA C 16.861 -2.418 -0.328 1.00 . A A . 2 ARG CA 1 1
8 14029 1 1 2 ARG CB C 17.585 -2.114 1.014 1.00 . A A . 2 ARG CB 1 1
8 14030 1 1 2 ARG CD C 18.884 -0.427 2.427 1.00 . A A . 2 ARG CD 1 1
8 14031 1 1 2 ARG CG C 18.290 -0.747 1.049 1.00 . A A . 2 ARG CG 1 1
8 14032 1 1 2 ARG CZ C 20.735 -1.307 3.856 1.00 . A A . 2 ARG CZ 1 1
8 14033 1 1 2 ARG H H 17.970 -1.511 -1.878 1.00 . A A . 2 ARG H 1 1
8 14034 1 1 2 ARG HA H 16.393 -3.391 -0.278 1.00 . A A . 2 ARG HA 1 1
8 14035 1 1 2 ARG HB2 H 16.850 -2.164 1.847 1.00 . A A . 2 ARG HB2 1 1
8 14036 1 1 2 ARG HB3 H 18.343 -2.907 1.191 1.00 . A A . 2 ARG HB3 1 1
8 14037 1 1 2 ARG HD2 H 19.243 0.626 2.466 1.00 . A A . 2 ARG HD2 1 1
8 14038 1 1 2 ARG HD3 H 18.134 -0.601 3.229 1.00 . A A . 2 ARG HD3 1 1
8 14039 1 1 2 ARG HE H 20.336 -1.972 1.953 1.00 . A A . 2 ARG HE 1 1
8 14040 1 1 2 ARG HG2 H 19.105 -0.738 0.293 1.00 . A A . 2 ARG HG2 1 1
8 14041 1 1 2 ARG HG3 H 17.566 0.048 0.777 1.00 . A A . 2 ARG HG3 1 1
8 14042 1 1 2 ARG HH11 H 19.576 0.156 4.703 1.00 . A A . 2 ARG HH11 1 1
8 14043 1 1 2 ARG HH12 H 20.854 -0.430 5.713 1.00 . A A . 2 ARG HH12 1 1
8 14044 1 1 2 ARG HH21 H 22.063 -2.771 3.311 1.00 . A A . 2 ARG HH21 1 1
8 14045 1 1 2 ARG HH22 H 22.300 -2.131 4.902 1.00 . A A . 2 ARG HH22 1 1
8 14046 1 1 2 ARG N N 17.762 -2.410 -1.472 1.00 . A A . 2 ARG N 1 1
8 14047 1 1 2 ARG NE N 20.052 -1.336 2.670 1.00 . A A . 2 ARG NE 1 1
8 14048 1 1 2 ARG NH1 N 20.356 -0.451 4.847 1.00 . A A . 2 ARG NH1 1 1
8 14049 1 1 2 ARG NH2 N 21.793 -2.143 4.041 1.00 . A A . 2 ARG NH2 1 1
8 14050 1 1 2 ARG O O 15.896 -0.470 -1.362 1.00 . A A . 2 ARG O 1 1
8 14051 1 1 3 ILE C C 13.777 0.768 0.491 1.00 . A A . 3 ILE C 1 1
8 14052 1 1 3 ILE CA C 13.479 -0.681 0.107 1.00 . A A . 3 ILE CA 1 1
8 14053 1 1 3 ILE CB C 12.343 -1.181 0.985 1.00 . A A . 3 ILE CB 1 1
8 14054 1 1 3 ILE CD1 C 11.653 -1.693 3.379 1.00 . A A . 3 ILE CD1 1 1
8 14055 1 1 3 ILE CG1 C 12.820 -1.486 2.425 1.00 . A A . 3 ILE CG1 1 1
8 14056 1 1 3 ILE CG2 C 11.714 -2.425 0.326 1.00 . A A . 3 ILE CG2 1 1
8 14057 1 1 3 ILE H H 14.568 -2.268 0.880 1.00 . A A . 3 ILE H 1 1
8 14058 1 1 3 ILE HA H 13.163 -0.693 -0.922 1.00 . A A . 3 ILE HA 1 1
8 14059 1 1 3 ILE HB H 11.560 -0.401 1.041 1.00 . A A . 3 ILE HB 1 1
8 14060 1 1 3 ILE HD11 H 11.988 -1.582 4.431 1.00 . A A . 3 ILE HD11 1 1
8 14061 1 1 3 ILE HD12 H 11.222 -2.709 3.248 1.00 . A A . 3 ILE HD12 1 1
8 14062 1 1 3 ILE HD13 H 10.857 -0.945 3.180 1.00 . A A . 3 ILE HD13 1 1
8 14063 1 1 3 ILE HG12 H 13.445 -2.408 2.419 1.00 . A A . 3 ILE HG12 1 1
8 14064 1 1 3 ILE HG13 H 13.444 -0.648 2.800 1.00 . A A . 3 ILE HG13 1 1
8 14065 1 1 3 ILE HG21 H 11.572 -2.261 -0.762 1.00 . A A . 3 ILE HG21 1 1
8 14066 1 1 3 ILE HG22 H 10.722 -2.642 0.780 1.00 . A A . 3 ILE HG22 1 1
8 14067 1 1 3 ILE HG23 H 12.366 -3.314 0.471 1.00 . A A . 3 ILE HG23 1 1
8 14068 1 1 3 ILE N N 14.649 -1.543 0.212 1.00 . A A . 3 ILE N 1 1
8 14069 1 1 3 ILE O O 13.088 1.668 0.040 1.00 . A A . 3 ILE O 1 1
8 14070 1 1 4 ASP C C 15.781 3.215 0.568 1.00 . A A . 4 ASP C 1 1
8 14071 1 1 4 ASP CA C 15.169 2.397 1.706 1.00 . A A . 4 ASP CA 1 1
8 14072 1 1 4 ASP CB C 16.144 2.417 2.910 1.00 . A A . 4 ASP CB 1 1
8 14073 1 1 4 ASP CG C 15.551 1.754 4.138 1.00 . A A . 4 ASP CG 1 1
8 14074 1 1 4 ASP H H 15.475 0.314 1.574 1.00 . A A . 4 ASP H 1 1
8 14075 1 1 4 ASP HA H 14.235 2.870 1.988 1.00 . A A . 4 ASP HA 1 1
8 14076 1 1 4 ASP HB2 H 17.080 1.886 2.644 1.00 . A A . 4 ASP HB2 1 1
8 14077 1 1 4 ASP HB3 H 16.399 3.467 3.170 1.00 . A A . 4 ASP HB3 1 1
8 14078 1 1 4 ASP N N 14.859 1.034 1.270 1.00 . A A . 4 ASP N 1 1
8 14079 1 1 4 ASP O O 15.976 4.417 0.711 1.00 . A A . 4 ASP O 1 1
8 14080 1 1 4 ASP OD1 O 14.883 2.468 4.927 1.00 . A A . 4 ASP OD1 1 1
8 14081 1 1 4 ASP OD2 O 15.755 0.523 4.297 1.00 . A A . 4 ASP OD2 1 1
8 14082 1 1 5 GLU C C 15.563 3.659 -2.674 1.00 . A A . 5 GLU C 1 1
8 14083 1 1 5 GLU CA C 16.682 3.286 -1.720 1.00 . A A . 5 GLU CA 1 1
8 14084 1 1 5 GLU CB C 17.690 2.416 -2.492 1.00 . A A . 5 GLU CB 1 1
8 14085 1 1 5 GLU CD C 19.769 1.025 -2.365 1.00 . A A . 5 GLU CD 1 1
8 14086 1 1 5 GLU CG C 18.896 2.022 -1.618 1.00 . A A . 5 GLU CG 1 1
8 14087 1 1 5 GLU H H 15.992 1.578 -0.689 1.00 . A A . 5 GLU H 1 1
8 14088 1 1 5 GLU HA H 17.160 4.190 -1.369 1.00 . A A . 5 GLU HA 1 1
8 14089 1 1 5 GLU HB2 H 17.168 1.495 -2.848 1.00 . A A . 5 GLU HB2 1 1
8 14090 1 1 5 GLU HB3 H 18.054 2.977 -3.385 1.00 . A A . 5 GLU HB3 1 1
8 14091 1 1 5 GLU HG2 H 19.497 2.920 -1.370 1.00 . A A . 5 GLU HG2 1 1
8 14092 1 1 5 GLU HG3 H 18.543 1.556 -0.680 1.00 . A A . 5 GLU HG3 1 1
8 14093 1 1 5 GLU N N 16.116 2.570 -0.578 1.00 . A A . 5 GLU N 1 1
8 14094 1 1 5 GLU O O 15.789 4.318 -3.685 1.00 . A A . 5 GLU O 1 1
8 14095 1 1 5 GLU OE1 O 19.296 -0.128 -2.567 1.00 . A A . 5 GLU OE1 1 1
8 14096 1 1 5 GLU OE2 O 20.910 1.397 -2.735 1.00 . A A . 5 GLU OE2 1 1
8 14097 1 1 6 LEU C C 12.312 4.542 -2.522 1.00 . A A . 6 LEU C 1 1
8 14098 1 1 6 LEU CA C 13.173 3.482 -3.202 1.00 . A A . 6 LEU CA 1 1
8 14099 1 1 6 LEU CB C 12.322 2.192 -3.429 1.00 . A A . 6 LEU CB 1 1
8 14100 1 1 6 LEU CD1 C 12.288 -0.220 -4.191 1.00 . A A . 6 LEU CD1 1 1
8 14101 1 1 6 LEU CD2 C 13.346 1.548 -5.666 1.00 . A A . 6 LEU CD2 1 1
8 14102 1 1 6 LEU CG C 13.066 1.105 -4.220 1.00 . A A . 6 LEU CG 1 1
8 14103 1 1 6 LEU H H 14.171 2.668 -1.527 1.00 . A A . 6 LEU H 1 1
8 14104 1 1 6 LEU HA H 13.509 3.876 -4.145 1.00 . A A . 6 LEU HA 1 1
8 14105 1 1 6 LEU HB2 H 12.029 1.767 -2.441 1.00 . A A . 6 LEU HB2 1 1
8 14106 1 1 6 LEU HB3 H 11.395 2.453 -3.986 1.00 . A A . 6 LEU HB3 1 1
8 14107 1 1 6 LEU HD11 H 11.198 -0.029 -4.279 1.00 . A A . 6 LEU HD11 1 1
8 14108 1 1 6 LEU HD12 H 12.479 -0.759 -3.237 1.00 . A A . 6 LEU HD12 1 1
8 14109 1 1 6 LEU HD13 H 12.601 -0.873 -5.034 1.00 . A A . 6 LEU HD13 1 1
8 14110 1 1 6 LEU HD21 H 12.533 2.210 -6.034 1.00 . A A . 6 LEU HD21 1 1
8 14111 1 1 6 LEU HD22 H 13.412 0.665 -6.338 1.00 . A A . 6 LEU HD22 1 1
8 14112 1 1 6 LEU HD23 H 14.307 2.106 -5.720 1.00 . A A . 6 LEU HD23 1 1
8 14113 1 1 6 LEU HG H 14.041 0.936 -3.718 1.00 . A A . 6 LEU HG 1 1
8 14114 1 1 6 LEU N N 14.331 3.211 -2.357 1.00 . A A . 6 LEU N 1 1
8 14115 1 1 6 LEU O O 12.686 5.706 -2.406 1.00 . A A . 6 LEU O 1 1
8 14116 1 1 7 VAL C C 10.451 4.900 0.079 1.00 . A A . 7 VAL C 1 1
8 14117 1 1 7 VAL CA C 10.151 5.003 -1.422 1.00 . A A . 7 VAL CA 1 1
8 14118 1 1 7 VAL CB C 8.718 4.527 -1.732 1.00 . A A . 7 VAL CB 1 1
8 14119 1 1 7 VAL CG1 C 8.229 3.494 -0.681 1.00 . A A . 7 VAL CG1 1 1
8 14120 1 1 7 VAL CG2 C 7.761 5.732 -1.862 1.00 . A A . 7 VAL CG2 1 1
8 14121 1 1 7 VAL H H 10.829 3.183 -2.210 1.00 . A A . 7 VAL H 1 1
8 14122 1 1 7 VAL HA H 10.312 6.015 -1.761 1.00 . A A . 7 VAL HA 1 1
8 14123 1 1 7 VAL HB H 8.731 4.010 -2.718 1.00 . A A . 7 VAL HB 1 1
8 14124 1 1 7 VAL HG11 H 7.328 2.965 -1.055 1.00 . A A . 7 VAL HG11 1 1
8 14125 1 1 7 VAL HG12 H 7.967 4.001 0.276 1.00 . A A . 7 VAL HG12 1 1
8 14126 1 1 7 VAL HG13 H 9.021 2.739 -0.471 1.00 . A A . 7 VAL HG13 1 1
8 14127 1 1 7 VAL HG21 H 8.325 6.664 -2.079 1.00 . A A . 7 VAL HG21 1 1
8 14128 1 1 7 VAL HG22 H 7.187 5.873 -0.921 1.00 . A A . 7 VAL HG22 1 1
8 14129 1 1 7 VAL HG23 H 7.039 5.559 -2.688 1.00 . A A . 7 VAL HG23 1 1
8 14130 1 1 7 VAL N N 11.107 4.128 -2.096 1.00 . A A . 7 VAL N 1 1
8 14131 1 1 7 VAL O O 11.094 3.936 0.509 1.00 . A A . 7 VAL O 1 1
8 14132 1 1 8 PRO C C 9.662 4.506 2.943 1.00 . A A . 8 PRO C 1 1
8 14133 1 1 8 PRO CA C 10.264 5.777 2.368 1.00 . A A . 8 PRO CA 1 1
8 14134 1 1 8 PRO CB C 9.581 7.031 2.934 1.00 . A A . 8 PRO CB 1 1
8 14135 1 1 8 PRO CD C 9.479 7.190 0.536 1.00 . A A . 8 PRO CD 1 1
8 14136 1 1 8 PRO CG C 9.691 8.034 1.792 1.00 . A A . 8 PRO CG 1 1
8 14137 1 1 8 PRO HA H 11.318 5.803 2.608 1.00 . A A . 8 PRO HA 1 1
8 14138 1 1 8 PRO HB2 H 8.513 6.832 3.184 1.00 . A A . 8 PRO HB2 1 1
8 14139 1 1 8 PRO HB3 H 10.115 7.403 3.835 1.00 . A A . 8 PRO HB3 1 1
8 14140 1 1 8 PRO HD2 H 8.395 7.110 0.313 1.00 . A A . 8 PRO HD2 1 1
8 14141 1 1 8 PRO HD3 H 10.008 7.645 -0.330 1.00 . A A . 8 PRO HD3 1 1
8 14142 1 1 8 PRO HG2 H 8.908 8.820 1.883 1.00 . A A . 8 PRO HG2 1 1
8 14143 1 1 8 PRO HG3 H 10.695 8.510 1.781 1.00 . A A . 8 PRO HG3 1 1
8 14144 1 1 8 PRO N N 10.055 5.886 0.909 1.00 . A A . 8 PRO N 1 1
8 14145 1 1 8 PRO O O 8.489 4.199 2.733 1.00 . A A . 8 PRO O 1 1
8 14146 1 1 9 ALA C C 9.074 2.637 5.395 1.00 . A A . 9 ALA C 1 1
8 14147 1 1 9 ALA CA C 10.043 2.481 4.238 1.00 . A A . 9 ALA CA 1 1
8 14148 1 1 9 ALA CB C 11.244 1.644 4.715 1.00 . A A . 9 ALA CB 1 1
8 14149 1 1 9 ALA H H 11.386 4.016 3.917 1.00 . A A . 9 ALA H 1 1
8 14150 1 1 9 ALA HA H 9.542 1.952 3.439 1.00 . A A . 9 ALA HA 1 1
8 14151 1 1 9 ALA HB1 H 10.920 0.614 4.968 1.00 . A A . 9 ALA HB1 1 1
8 14152 1 1 9 ALA HB2 H 11.710 2.102 5.616 1.00 . A A . 9 ALA HB2 1 1
8 14153 1 1 9 ALA HB3 H 12.012 1.584 3.915 1.00 . A A . 9 ALA HB3 1 1
8 14154 1 1 9 ALA N N 10.472 3.751 3.711 1.00 . A A . 9 ALA N 1 1
8 14155 1 1 9 ALA O O 9.375 3.182 6.456 1.00 . A A . 9 ALA O 1 1
8 14156 1 1 10 ASP C C 6.994 0.802 6.948 1.00 . A A . 10 ASP C 1 1
8 14157 1 1 10 ASP CA C 6.793 2.073 6.116 1.00 . A A . 10 ASP CA 1 1
8 14158 1 1 10 ASP CB C 5.414 2.004 5.401 1.00 . A A . 10 ASP CB 1 1
8 14159 1 1 10 ASP CG C 5.095 3.273 4.626 1.00 . A A . 10 ASP CG 1 1
8 14160 1 1 10 ASP H H 7.651 1.752 4.262 1.00 . A A . 10 ASP H 1 1
8 14161 1 1 10 ASP HA H 6.862 2.943 6.749 1.00 . A A . 10 ASP HA 1 1
8 14162 1 1 10 ASP HB2 H 5.408 1.149 4.688 1.00 . A A . 10 ASP HB2 1 1
8 14163 1 1 10 ASP HB3 H 4.607 1.844 6.143 1.00 . A A . 10 ASP HB3 1 1
8 14164 1 1 10 ASP N N 7.862 2.117 5.149 1.00 . A A . 10 ASP N 1 1
8 14165 1 1 10 ASP O O 7.679 -0.122 6.515 1.00 . A A . 10 ASP O 1 1
8 14166 1 1 10 ASP OD1 O 5.153 4.366 5.242 1.00 . A A . 10 ASP OD1 1 1
8 14167 1 1 10 ASP OD2 O 4.769 3.153 3.419 1.00 . A A . 10 ASP OD2 1 1
8 14168 1 1 11 PRO C C 5.980 -1.763 8.304 1.00 . A A . 11 PRO C 1 1
8 14169 1 1 11 PRO CA C 6.466 -0.497 8.992 1.00 . A A . 11 PRO CA 1 1
8 14170 1 1 11 PRO CB C 5.573 -0.156 10.199 1.00 . A A . 11 PRO CB 1 1
8 14171 1 1 11 PRO CD C 5.602 1.788 8.772 1.00 . A A . 11 PRO CD 1 1
8 14172 1 1 11 PRO CG C 5.578 1.369 10.240 1.00 . A A . 11 PRO CG 1 1
8 14173 1 1 11 PRO HA H 7.479 -0.659 9.334 1.00 . A A . 11 PRO HA 1 1
8 14174 1 1 11 PRO HB2 H 4.537 -0.541 10.057 1.00 . A A . 11 PRO HB2 1 1
8 14175 1 1 11 PRO HB3 H 6.001 -0.573 11.137 1.00 . A A . 11 PRO HB3 1 1
8 14176 1 1 11 PRO HD2 H 4.569 1.842 8.364 1.00 . A A . 11 PRO HD2 1 1
8 14177 1 1 11 PRO HD3 H 6.099 2.777 8.660 1.00 . A A . 11 PRO HD3 1 1
8 14178 1 1 11 PRO HG2 H 4.665 1.749 10.748 1.00 . A A . 11 PRO HG2 1 1
8 14179 1 1 11 PRO HG3 H 6.481 1.742 10.769 1.00 . A A . 11 PRO HG3 1 1
8 14180 1 1 11 PRO N N 6.379 0.716 8.131 1.00 . A A . 11 PRO N 1 1
8 14181 1 1 11 PRO O O 6.383 -2.879 8.632 1.00 . A A . 11 PRO O 1 1
8 14182 1 1 12 ARG C C 5.599 -3.121 5.523 1.00 . A A . 12 ARG C 1 1
8 14183 1 1 12 ARG CA C 4.519 -2.614 6.487 1.00 . A A . 12 ARG CA 1 1
8 14184 1 1 12 ARG CB C 3.339 -2.043 5.648 1.00 . A A . 12 ARG CB 1 1
8 14185 1 1 12 ARG CD C 1.955 -1.171 7.673 1.00 . A A . 12 ARG CD 1 1
8 14186 1 1 12 ARG CG C 2.596 -0.849 6.307 1.00 . A A . 12 ARG CG 1 1
8 14187 1 1 12 ARG CZ C 0.315 0.715 7.964 1.00 . A A . 12 ARG CZ 1 1
8 14188 1 1 12 ARG H H 4.817 -0.643 7.051 1.00 . A A . 12 ARG H 1 1
8 14189 1 1 12 ARG HA H 4.142 -3.425 7.100 1.00 . A A . 12 ARG HA 1 1
8 14190 1 1 12 ARG HB2 H 3.706 -1.722 4.657 1.00 . A A . 12 ARG HB2 1 1
8 14191 1 1 12 ARG HB3 H 2.607 -2.860 5.481 1.00 . A A . 12 ARG HB3 1 1
8 14192 1 1 12 ARG HD2 H 1.082 -1.843 7.553 1.00 . A A . 12 ARG HD2 1 1
8 14193 1 1 12 ARG HD3 H 2.690 -1.647 8.356 1.00 . A A . 12 ARG HD3 1 1
8 14194 1 1 12 ARG HE H 2.066 0.531 9.024 1.00 . A A . 12 ARG HE 1 1
8 14195 1 1 12 ARG HG2 H 3.296 0.000 6.428 1.00 . A A . 12 ARG HG2 1 1
8 14196 1 1 12 ARG HG3 H 1.794 -0.517 5.613 1.00 . A A . 12 ARG HG3 1 1
8 14197 1 1 12 ARG HH11 H -0.183 -0.651 6.516 1.00 . A A . 12 ARG HH11 1 1
8 14198 1 1 12 ARG HH12 H -1.330 0.631 6.729 1.00 . A A . 12 ARG HH12 1 1
8 14199 1 1 12 ARG HH21 H 0.515 2.249 9.310 1.00 . A A . 12 ARG HH21 1 1
8 14200 1 1 12 ARG HH22 H -0.923 2.309 8.352 1.00 . A A . 12 ARG HH22 1 1
8 14201 1 1 12 ARG N N 5.103 -1.559 7.300 1.00 . A A . 12 ARG N 1 1
8 14202 1 1 12 ARG NE N 1.499 0.113 8.315 1.00 . A A . 12 ARG NE 1 1
8 14203 1 1 12 ARG NH1 N -0.474 0.187 6.984 1.00 . A A . 12 ARG NH1 1 1
8 14204 1 1 12 ARG NH2 N -0.065 1.859 8.598 1.00 . A A . 12 ARG NH2 1 1
8 14205 1 1 12 ARG O O 5.903 -4.303 5.458 1.00 . A A . 12 ARG O 1 1
8 14206 1 1 13 ALA C C 8.476 -3.066 4.520 1.00 . A A . 13 ALA C 1 1
8 14207 1 1 13 ALA CA C 7.311 -2.390 3.834 1.00 . A A . 13 ALA CA 1 1
8 14208 1 1 13 ALA CB C 7.844 -1.027 3.358 1.00 . A A . 13 ALA CB 1 1
8 14209 1 1 13 ALA H H 5.903 -1.227 4.813 1.00 . A A . 13 ALA H 1 1
8 14210 1 1 13 ALA HA H 7.040 -2.949 2.955 1.00 . A A . 13 ALA HA 1 1
8 14211 1 1 13 ALA HB1 H 7.008 -0.395 2.996 1.00 . A A . 13 ALA HB1 1 1
8 14212 1 1 13 ALA HB2 H 8.568 -1.163 2.525 1.00 . A A . 13 ALA HB2 1 1
8 14213 1 1 13 ALA HB3 H 8.355 -0.493 4.188 1.00 . A A . 13 ALA HB3 1 1
8 14214 1 1 13 ALA N N 6.215 -2.158 4.779 1.00 . A A . 13 ALA N 1 1
8 14215 1 1 13 ALA O O 9.045 -4.038 4.014 1.00 . A A . 13 ALA O 1 1
8 14216 1 1 14 VAL C C 9.601 -4.497 6.909 1.00 . A A . 14 VAL C 1 1
8 14217 1 1 14 VAL CA C 9.914 -3.071 6.523 1.00 . A A . 14 VAL CA 1 1
8 14218 1 1 14 VAL CB C 10.096 -2.245 7.792 1.00 . A A . 14 VAL CB 1 1
8 14219 1 1 14 VAL CG1 C 11.019 -2.984 8.790 1.00 . A A . 14 VAL CG1 1 1
8 14220 1 1 14 VAL CG2 C 10.698 -0.880 7.408 1.00 . A A . 14 VAL CG2 1 1
8 14221 1 1 14 VAL H H 8.378 -1.705 6.069 1.00 . A A . 14 VAL H 1 1
8 14222 1 1 14 VAL HA H 10.830 -3.054 5.950 1.00 . A A . 14 VAL HA 1 1
8 14223 1 1 14 VAL HB H 9.101 -2.069 8.264 1.00 . A A . 14 VAL HB 1 1
8 14224 1 1 14 VAL HG11 H 11.849 -3.494 8.252 1.00 . A A . 14 VAL HG11 1 1
8 14225 1 1 14 VAL HG12 H 10.443 -3.746 9.360 1.00 . A A . 14 VAL HG12 1 1
8 14226 1 1 14 VAL HG13 H 11.459 -2.264 9.513 1.00 . A A . 14 VAL HG13 1 1
8 14227 1 1 14 VAL HG21 H 10.801 -0.238 8.307 1.00 . A A . 14 VAL HG21 1 1
8 14228 1 1 14 VAL HG22 H 10.052 -0.358 6.676 1.00 . A A . 14 VAL HG22 1 1
8 14229 1 1 14 VAL HG23 H 11.705 -1.016 6.956 1.00 . A A . 14 VAL HG23 1 1
8 14230 1 1 14 VAL N N 8.835 -2.539 5.710 1.00 . A A . 14 VAL N 1 1
8 14231 1 1 14 VAL O O 10.462 -5.374 6.833 1.00 . A A . 14 VAL O 1 1
8 14232 1 1 15 SER C C 7.981 -7.092 6.572 1.00 . A A . 15 SER C 1 1
8 14233 1 1 15 SER CA C 7.984 -6.128 7.750 1.00 . A A . 15 SER CA 1 1
8 14234 1 1 15 SER CB C 6.661 -6.264 8.530 1.00 . A A . 15 SER CB 1 1
8 14235 1 1 15 SER H H 7.628 -4.043 7.278 1.00 . A A . 15 SER H 1 1
8 14236 1 1 15 SER HA H 8.853 -6.333 8.357 1.00 . A A . 15 SER HA 1 1
8 14237 1 1 15 SER HB2 H 5.814 -5.893 7.909 1.00 . A A . 15 SER HB2 1 1
8 14238 1 1 15 SER HB3 H 6.473 -7.336 8.786 1.00 . A A . 15 SER HB3 1 1
8 14239 1 1 15 SER HG H 6.621 -4.565 9.471 1.00 . A A . 15 SER HG 1 1
8 14240 1 1 15 SER N N 8.326 -4.771 7.298 1.00 . A A . 15 SER N 1 1
8 14241 1 1 15 SER O O 8.348 -8.244 6.731 1.00 . A A . 15 SER O 1 1
8 14242 1 1 15 SER OG O 6.721 -5.504 9.737 1.00 . A A . 15 SER OG 1 1
8 14243 1 1 16 LEU C C 8.930 -7.830 3.708 1.00 . A A . 16 LEU C 1 1
8 14244 1 1 16 LEU CA C 7.507 -7.526 4.176 1.00 . A A . 16 LEU CA 1 1
8 14245 1 1 16 LEU CB C 6.765 -6.887 2.969 1.00 . A A . 16 LEU CB 1 1
8 14246 1 1 16 LEU CD1 C 4.675 -5.770 2.098 1.00 . A A . 16 LEU CD1 1 1
8 14247 1 1 16 LEU CD2 C 4.495 -7.988 3.278 1.00 . A A . 16 LEU CD2 1 1
8 14248 1 1 16 LEU CG C 5.266 -6.667 3.195 1.00 . A A . 16 LEU CG 1 1
8 14249 1 1 16 LEU H H 7.192 -5.704 5.213 1.00 . A A . 16 LEU H 1 1
8 14250 1 1 16 LEU HA H 7.066 -8.457 4.483 1.00 . A A . 16 LEU HA 1 1
8 14251 1 1 16 LEU HB2 H 7.233 -5.899 2.745 1.00 . A A . 16 LEU HB2 1 1
8 14252 1 1 16 LEU HB3 H 6.893 -7.535 2.075 1.00 . A A . 16 LEU HB3 1 1
8 14253 1 1 16 LEU HD11 H 3.601 -5.570 2.301 1.00 . A A . 16 LEU HD11 1 1
8 14254 1 1 16 LEU HD12 H 4.764 -6.263 1.106 1.00 . A A . 16 LEU HD12 1 1
8 14255 1 1 16 LEU HD13 H 5.215 -4.800 2.062 1.00 . A A . 16 LEU HD13 1 1
8 14256 1 1 16 LEU HD21 H 4.765 -8.643 2.424 1.00 . A A . 16 LEU HD21 1 1
8 14257 1 1 16 LEU HD22 H 3.401 -7.798 3.243 1.00 . A A . 16 LEU HD22 1 1
8 14258 1 1 16 LEU HD23 H 4.733 -8.519 4.223 1.00 . A A . 16 LEU HD23 1 1
8 14259 1 1 16 LEU HG H 5.155 -6.143 4.165 1.00 . A A . 16 LEU HG 1 1
8 14260 1 1 16 LEU N N 7.536 -6.645 5.357 1.00 . A A . 16 LEU N 1 1
8 14261 1 1 16 LEU O O 9.231 -8.943 3.292 1.00 . A A . 16 LEU O 1 1
8 14262 1 1 17 TYR C C 12.052 -7.745 4.351 1.00 . A A . 17 TYR C 1 1
8 14263 1 1 17 TYR CA C 11.210 -6.994 3.294 1.00 . A A . 17 TYR CA 1 1
8 14264 1 1 17 TYR CB C 11.880 -5.627 2.962 1.00 . A A . 17 TYR CB 1 1
8 14265 1 1 17 TYR CD1 C 13.462 -6.123 1.075 1.00 . A A . 17 TYR CD1 1 1
8 14266 1 1 17 TYR CD2 C 14.380 -5.417 3.152 1.00 . A A . 17 TYR CD2 1 1
8 14267 1 1 17 TYR CE1 C 14.734 -6.225 0.552 1.00 . A A . 17 TYR CE1 1 1
8 14268 1 1 17 TYR CE2 C 15.648 -5.516 2.623 1.00 . A A . 17 TYR CE2 1 1
8 14269 1 1 17 TYR CG C 13.271 -5.719 2.382 1.00 . A A . 17 TYR CG 1 1
8 14270 1 1 17 TYR CZ C 15.825 -5.921 1.326 1.00 . A A . 17 TYR CZ 1 1
8 14271 1 1 17 TYR H H 9.516 -5.867 3.947 1.00 . A A . 17 TYR H 1 1
8 14272 1 1 17 TYR HA H 11.197 -7.596 2.396 1.00 . A A . 17 TYR HA 1 1
8 14273 1 1 17 TYR HB2 H 11.256 -5.092 2.212 1.00 . A A . 17 TYR HB2 1 1
8 14274 1 1 17 TYR HB3 H 11.933 -5.002 3.881 1.00 . A A . 17 TYR HB3 1 1
8 14275 1 1 17 TYR HD1 H 12.608 -6.365 0.458 1.00 . A A . 17 TYR HD1 1 1
8 14276 1 1 17 TYR HD2 H 14.248 -5.098 4.176 1.00 . A A . 17 TYR HD2 1 1
8 14277 1 1 17 TYR HE1 H 14.873 -6.544 -0.469 1.00 . A A . 17 TYR HE1 1 1
8 14278 1 1 17 TYR HE2 H 16.507 -5.279 3.234 1.00 . A A . 17 TYR HE2 1 1
8 14279 1 1 17 TYR HH H 17.197 -5.477 -0.001 1.00 . A A . 17 TYR HH 1 1
8 14280 1 1 17 TYR N N 9.813 -6.813 3.724 1.00 . A A . 17 TYR N 1 1
8 14281 1 1 17 TYR O O 13.106 -8.283 4.026 1.00 . A A . 17 TYR O 1 1
8 14282 1 1 17 TYR OH O 17.130 -6.038 0.798 1.00 . A A . 17 TYR OH 1 1
8 14283 1 1 18 THR C C 12.670 -9.953 6.494 1.00 . A A . 18 THR C 1 1
8 14284 1 1 18 THR CA C 12.395 -8.447 6.719 1.00 . A A . 18 THR CA 1 1
8 14285 1 1 18 THR CB C 11.784 -8.245 8.111 1.00 . A A . 18 THR CB 1 1
8 14286 1 1 18 THR CG2 C 12.498 -9.123 9.165 1.00 . A A . 18 THR CG2 1 1
8 14287 1 1 18 THR H H 10.744 -7.367 5.910 1.00 . A A . 18 THR H 1 1
8 14288 1 1 18 THR HA H 13.361 -7.960 6.703 1.00 . A A . 18 THR HA 1 1
8 14289 1 1 18 THR HB H 10.705 -8.506 8.101 1.00 . A A . 18 THR HB 1 1
8 14290 1 1 18 THR HG1 H 11.428 -6.351 7.836 1.00 . A A . 18 THR HG1 1 1
8 14291 1 1 18 THR HG21 H 12.121 -10.168 9.125 1.00 . A A . 18 THR HG21 1 1
8 14292 1 1 18 THR HG22 H 12.314 -8.723 10.185 1.00 . A A . 18 THR HG22 1 1
8 14293 1 1 18 THR HG23 H 13.595 -9.132 8.985 1.00 . A A . 18 THR HG23 1 1
8 14294 1 1 18 THR N N 11.606 -7.794 5.639 1.00 . A A . 18 THR N 1 1
8 14295 1 1 18 THR O O 13.837 -10.354 6.556 1.00 . A A . 18 THR O 1 1
8 14296 1 1 18 THR OG1 O 11.918 -6.884 8.504 1.00 . A A . 18 THR OG1 1 1
8 14297 1 1 19 PRO C C 12.510 -12.591 4.707 1.00 . A A . 19 PRO C 1 1
8 14298 1 1 19 PRO CA C 11.957 -12.256 6.074 1.00 . A A . 19 PRO CA 1 1
8 14299 1 1 19 PRO CB C 10.606 -12.942 6.317 1.00 . A A . 19 PRO CB 1 1
8 14300 1 1 19 PRO CD C 10.218 -10.559 6.221 1.00 . A A . 19 PRO CD 1 1
8 14301 1 1 19 PRO CG C 9.597 -11.909 5.842 1.00 . A A . 19 PRO CG 1 1
8 14302 1 1 19 PRO HA H 12.661 -12.609 6.815 1.00 . A A . 19 PRO HA 1 1
8 14303 1 1 19 PRO HB2 H 10.517 -13.886 5.733 1.00 . A A . 19 PRO HB2 1 1
8 14304 1 1 19 PRO HB3 H 10.463 -13.155 7.398 1.00 . A A . 19 PRO HB3 1 1
8 14305 1 1 19 PRO HD2 H 9.976 -9.799 5.452 1.00 . A A . 19 PRO HD2 1 1
8 14306 1 1 19 PRO HD3 H 9.830 -10.224 7.206 1.00 . A A . 19 PRO HD3 1 1
8 14307 1 1 19 PRO HG2 H 9.455 -11.986 4.740 1.00 . A A . 19 PRO HG2 1 1
8 14308 1 1 19 PRO HG3 H 8.618 -12.051 6.351 1.00 . A A . 19 PRO HG3 1 1
8 14309 1 1 19 PRO N N 11.669 -10.828 6.275 1.00 . A A . 19 PRO N 1 1
8 14310 1 1 19 PRO O O 12.208 -11.936 3.711 1.00 . A A . 19 PRO O 1 1
8 14311 1 1 20 TYR C C 13.531 -15.546 3.199 1.00 . A A . 20 TYR C 1 1
8 14312 1 1 20 TYR CA C 13.917 -14.098 3.386 1.00 . A A . 20 TYR CA 1 1
8 14313 1 1 20 TYR CB C 15.474 -14.017 3.397 1.00 . A A . 20 TYR CB 1 1
8 14314 1 1 20 TYR CD1 C 17.123 -12.723 4.772 1.00 . A A . 20 TYR CD1 1 1
8 14315 1 1 20 TYR CD2 C 15.522 -11.495 3.515 1.00 . A A . 20 TYR CD2 1 1
8 14316 1 1 20 TYR CE1 C 17.650 -11.542 5.248 1.00 . A A . 20 TYR CE1 1 1
8 14317 1 1 20 TYR CE2 C 16.055 -10.318 3.993 1.00 . A A . 20 TYR CE2 1 1
8 14318 1 1 20 TYR CG C 16.051 -12.715 3.900 1.00 . A A . 20 TYR CG 1 1
8 14319 1 1 20 TYR CZ C 17.116 -10.344 4.859 1.00 . A A . 20 TYR CZ 1 1
8 14320 1 1 20 TYR H H 13.515 -14.241 5.434 1.00 . A A . 20 TYR H 1 1
8 14321 1 1 20 TYR HA H 13.506 -13.516 2.572 1.00 . A A . 20 TYR HA 1 1
8 14322 1 1 20 TYR HB2 H 15.887 -14.823 4.045 1.00 . A A . 20 TYR HB2 1 1
8 14323 1 1 20 TYR HB3 H 15.863 -14.169 2.366 1.00 . A A . 20 TYR HB3 1 1
8 14324 1 1 20 TYR HD1 H 17.552 -13.664 5.085 1.00 . A A . 20 TYR HD1 1 1
8 14325 1 1 20 TYR HD2 H 14.683 -11.461 2.834 1.00 . A A . 20 TYR HD2 1 1
8 14326 1 1 20 TYR HE1 H 18.489 -11.560 5.928 1.00 . A A . 20 TYR HE1 1 1
8 14327 1 1 20 TYR HE2 H 15.631 -9.371 3.690 1.00 . A A . 20 TYR HE2 1 1
8 14328 1 1 20 TYR HH H 16.961 -8.686 5.835 1.00 . A A . 20 TYR HH 1 1
8 14329 1 1 20 TYR N N 13.313 -13.678 4.638 1.00 . A A . 20 TYR N 1 1
8 14330 1 1 20 TYR O O 13.393 -16.290 4.169 1.00 . A A . 20 TYR O 1 1
8 14331 1 1 20 TYR OH O 17.656 -9.137 5.351 1.00 . A A . 20 TYR OH 1 1
8 14332 1 1 21 TYR C C 14.279 -18.217 1.590 1.00 . A A . 21 TYR C 1 1
8 14333 1 1 21 TYR CA C 12.998 -17.382 1.660 1.00 . A A . 21 TYR CA 1 1
8 14334 1 1 21 TYR CB C 12.202 -17.504 0.327 1.00 . A A . 21 TYR CB 1 1
8 14335 1 1 21 TYR CD1 C 10.082 -18.767 0.746 1.00 . A A . 21 TYR CD1 1 1
8 14336 1 1 21 TYR CD2 C 11.831 -19.871 -0.427 1.00 . A A . 21 TYR CD2 1 1
8 14337 1 1 21 TYR CE1 C 9.305 -19.899 0.643 1.00 . A A . 21 TYR CE1 1 1
8 14338 1 1 21 TYR CE2 C 11.052 -21.000 -0.526 1.00 . A A . 21 TYR CE2 1 1
8 14339 1 1 21 TYR CG C 11.355 -18.742 0.213 1.00 . A A . 21 TYR CG 1 1
8 14340 1 1 21 TYR CZ C 9.790 -21.013 0.008 1.00 . A A . 21 TYR CZ 1 1
8 14341 1 1 21 TYR H H 13.487 -15.404 1.137 1.00 . A A . 21 TYR H 1 1
8 14342 1 1 21 TYR HA H 12.397 -17.740 2.487 1.00 . A A . 21 TYR HA 1 1
8 14343 1 1 21 TYR HB2 H 11.517 -16.635 0.227 1.00 . A A . 21 TYR HB2 1 1
8 14344 1 1 21 TYR HB3 H 12.899 -17.492 -0.540 1.00 . A A . 21 TYR HB3 1 1
8 14345 1 1 21 TYR HD1 H 9.693 -17.894 1.250 1.00 . A A . 21 TYR HD1 1 1
8 14346 1 1 21 TYR HD2 H 12.827 -19.867 -0.850 1.00 . A A . 21 TYR HD2 1 1
8 14347 1 1 21 TYR HE1 H 8.311 -19.909 1.062 1.00 . A A . 21 TYR HE1 1 1
8 14348 1 1 21 TYR HE2 H 11.436 -21.877 -1.025 1.00 . A A . 21 TYR HE2 1 1
8 14349 1 1 21 TYR HH H 9.084 -22.509 -0.992 1.00 . A A . 21 TYR HH 1 1
8 14350 1 1 21 TYR N N 13.371 -15.994 1.929 1.00 . A A . 21 TYR N 1 1
8 14351 1 1 21 TYR O O 14.619 -18.796 0.565 1.00 . A A . 21 TYR O 1 1
8 14352 1 1 21 TYR OH O 8.991 -22.169 -0.099 1.00 . A A . 21 TYR OH 1 1
8 14353 1 1 22 SER C C 16.575 -19.263 4.224 1.00 . A A . 22 SER C 1 1
8 14354 1 1 22 SER CA C 16.261 -19.043 2.765 1.00 . A A . 22 SER CA 1 1
8 14355 1 1 22 SER CB C 17.463 -18.304 2.101 1.00 . A A . 22 SER CB 1 1
8 14356 1 1 22 SER H H 14.747 -17.818 3.570 1.00 . A A . 22 SER H 1 1
8 14357 1 1 22 SER HA H 16.093 -20.001 2.291 1.00 . A A . 22 SER HA 1 1
8 14358 1 1 22 SER HB2 H 17.203 -18.041 1.053 1.00 . A A . 22 SER HB2 1 1
8 14359 1 1 22 SER HB3 H 17.689 -17.364 2.657 1.00 . A A . 22 SER HB3 1 1
8 14360 1 1 22 SER HG H 19.380 -18.568 2.408 1.00 . A A . 22 SER HG 1 1
8 14361 1 1 22 SER N N 15.021 -18.285 2.717 1.00 . A A . 22 SER N 1 1
8 14362 1 1 22 SER O O 16.125 -18.507 5.080 1.00 . A A . 22 SER O 1 1
8 14363 1 1 22 SER OG O 18.637 -19.131 2.085 1.00 . A A . 22 SER OG 1 1
8 14364 1 1 23 GLN C C 18.721 -19.578 6.392 1.00 . A A . 23 GLN C 1 1
8 14365 1 1 23 GLN CA C 17.737 -20.638 5.912 1.00 . A A . 23 GLN CA 1 1
8 14366 1 1 23 GLN CB C 18.401 -22.031 6.051 1.00 . A A . 23 GLN CB 1 1
8 14367 1 1 23 GLN CD C 18.153 -24.518 5.798 1.00 . A A . 23 GLN CD 1 1
8 14368 1 1 23 GLN CG C 17.397 -23.189 5.846 1.00 . A A . 23 GLN CG 1 1
8 14369 1 1 23 GLN H H 17.681 -20.963 3.835 1.00 . A A . 23 GLN H 1 1
8 14370 1 1 23 GLN HA H 16.850 -20.586 6.530 1.00 . A A . 23 GLN HA 1 1
8 14371 1 1 23 GLN HB2 H 19.221 -22.115 5.301 1.00 . A A . 23 GLN HB2 1 1
8 14372 1 1 23 GLN HB3 H 18.853 -22.123 7.066 1.00 . A A . 23 GLN HB3 1 1
8 14373 1 1 23 GLN HE21 H 16.564 -25.535 6.558 1.00 . A A . 23 GLN HE21 1 1
8 14374 1 1 23 GLN HE22 H 17.958 -26.493 6.212 1.00 . A A . 23 GLN HE22 1 1
8 14375 1 1 23 GLN HG2 H 16.665 -23.206 6.682 1.00 . A A . 23 GLN HG2 1 1
8 14376 1 1 23 GLN HG3 H 16.848 -23.054 4.891 1.00 . A A . 23 GLN HG3 1 1
8 14377 1 1 23 GLN N N 17.344 -20.340 4.535 1.00 . A A . 23 GLN N 1 1
8 14378 1 1 23 GLN NE2 N 17.498 -25.610 6.228 1.00 . A A . 23 GLN NE2 1 1
8 14379 1 1 23 GLN O O 18.711 -19.181 7.555 1.00 . A A . 23 GLN O 1 1
8 14380 1 1 23 GLN OE1 O 19.295 -24.586 5.382 1.00 . A A . 23 GLN OE1 1 1
8 14381 1 1 24 ALA C C 20.861 -17.340 4.536 1.00 . A A . 24 ALA C 1 1
8 14382 1 1 24 ALA CA C 20.586 -18.110 5.810 1.00 . A A . 24 ALA CA 1 1
8 14383 1 1 24 ALA CB C 21.908 -18.710 6.339 1.00 . A A . 24 ALA CB 1 1
8 14384 1 1 24 ALA H H 19.618 -19.449 4.537 1.00 . A A . 24 ALA H 1 1
8 14385 1 1 24 ALA HA H 20.152 -17.437 6.539 1.00 . A A . 24 ALA HA 1 1
8 14386 1 1 24 ALA HB1 H 22.643 -17.908 6.562 1.00 . A A . 24 ALA HB1 1 1
8 14387 1 1 24 ALA HB2 H 22.351 -19.399 5.586 1.00 . A A . 24 ALA HB2 1 1
8 14388 1 1 24 ALA HB3 H 21.719 -19.285 7.271 1.00 . A A . 24 ALA HB3 1 1
8 14389 1 1 24 ALA N N 19.610 -19.121 5.480 1.00 . A A . 24 ALA N 1 1
8 14390 1 1 24 ALA O O 20.696 -17.882 3.436 1.00 . A A . 24 ALA O 1 1
8 14391 1 1 25 ASN C C 20.275 -14.713 2.859 1.00 . A A . 25 ASN C 1 1
8 14392 1 1 25 ASN CA C 21.569 -15.161 3.545 1.00 . A A . 25 ASN CA 1 1
8 14393 1 1 25 ASN CB C 22.536 -15.806 2.495 1.00 . A A . 25 ASN CB 1 1
8 14394 1 1 25 ASN CG C 23.504 -14.802 1.874 1.00 . A A . 25 ASN CG 1 1
8 14395 1 1 25 ASN H H 21.348 -15.626 5.583 1.00 . A A . 25 ASN H 1 1
8 14396 1 1 25 ASN HA H 22.031 -14.276 3.966 1.00 . A A . 25 ASN HA 1 1
8 14397 1 1 25 ASN HB2 H 23.129 -16.602 2.993 1.00 . A A . 25 ASN HB2 1 1
8 14398 1 1 25 ASN HB3 H 21.946 -16.281 1.679 1.00 . A A . 25 ASN HB3 1 1
8 14399 1 1 25 ASN HD21 H 24.842 -16.260 1.402 1.00 . A A . 25 ASN HD21 1 1
8 14400 1 1 25 ASN HD22 H 25.305 -14.656 0.954 1.00 . A A . 25 ASN HD22 1 1
8 14401 1 1 25 ASN N N 21.260 -16.038 4.683 1.00 . A A . 25 ASN N 1 1
8 14402 1 1 25 ASN ND2 N 24.650 -15.284 1.367 1.00 . A A . 25 ASN ND2 1 1
8 14403 1 1 25 ASN O O 19.168 -15.114 3.226 1.00 . A A . 25 ASN O 1 1
8 14404 1 1 25 ASN OD1 O 23.237 -13.612 1.835 1.00 . A A . 25 ASN OD1 1 1
8 14405 1 1 26 ARG C C 18.980 -14.278 -0.044 1.00 . A A . 26 ARG C 1 1
8 14406 1 1 26 ARG CA C 19.260 -13.328 1.107 1.00 . A A . 26 ARG CA 1 1
8 14407 1 1 26 ARG CB C 19.482 -11.909 0.529 1.00 . A A . 26 ARG CB 1 1
8 14408 1 1 26 ARG CD C 19.474 -9.408 1.066 1.00 . A A . 26 ARG CD 1 1
8 14409 1 1 26 ARG CG C 19.580 -10.835 1.622 1.00 . A A . 26 ARG CG 1 1
8 14410 1 1 26 ARG CZ C 20.730 -7.976 -0.547 1.00 . A A . 26 ARG CZ 1 1
8 14411 1 1 26 ARG H H 21.315 -13.475 1.564 1.00 . A A . 26 ARG H 1 1
8 14412 1 1 26 ARG HA H 18.406 -13.326 1.771 1.00 . A A . 26 ARG HA 1 1
8 14413 1 1 26 ARG HB2 H 20.421 -11.902 -0.069 1.00 . A A . 26 ARG HB2 1 1
8 14414 1 1 26 ARG HB3 H 18.642 -11.647 -0.151 1.00 . A A . 26 ARG HB3 1 1
8 14415 1 1 26 ARG HD2 H 18.547 -9.294 0.463 1.00 . A A . 26 ARG HD2 1 1
8 14416 1 1 26 ARG HD3 H 19.479 -8.663 1.892 1.00 . A A . 26 ARG HD3 1 1
8 14417 1 1 26 ARG HE H 21.389 -9.809 0.117 1.00 . A A . 26 ARG HE 1 1
8 14418 1 1 26 ARG HG2 H 18.763 -10.994 2.360 1.00 . A A . 26 ARG HG2 1 1
8 14419 1 1 26 ARG HG3 H 20.548 -10.947 2.158 1.00 . A A . 26 ARG HG3 1 1
8 14420 1 1 26 ARG HH11 H 18.959 -7.200 0.154 1.00 . A A . 26 ARG HH11 1 1
8 14421 1 1 26 ARG HH12 H 19.790 -6.193 -0.988 1.00 . A A . 26 ARG HH12 1 1
8 14422 1 1 26 ARG HH21 H 22.528 -8.444 -1.414 1.00 . A A . 26 ARG HH21 1 1
8 14423 1 1 26 ARG HH22 H 21.868 -6.917 -1.889 1.00 . A A . 26 ARG HH22 1 1
8 14424 1 1 26 ARG N N 20.410 -13.826 1.845 1.00 . A A . 26 ARG N 1 1
8 14425 1 1 26 ARG NE N 20.654 -9.135 0.180 1.00 . A A . 26 ARG NE 1 1
8 14426 1 1 26 ARG NH1 N 19.743 -7.037 -0.453 1.00 . A A . 26 ARG NH1 1 1
8 14427 1 1 26 ARG NH2 N 21.804 -7.759 -1.355 1.00 . A A . 26 ARG NH2 1 1
8 14428 1 1 26 ARG O O 19.892 -14.857 -0.636 1.00 . A A . 26 ARG O 1 1
8 14429 1 1 27 ARG C C 17.146 -14.491 -2.741 1.00 . A A . 27 ARG C 1 1
8 14430 1 1 27 ARG CA C 17.284 -15.323 -1.477 1.00 . A A . 27 ARG CA 1 1
8 14431 1 1 27 ARG CB C 15.941 -16.041 -1.175 1.00 . A A . 27 ARG CB 1 1
8 14432 1 1 27 ARG CD C 16.483 -18.174 -2.506 1.00 . A A . 27 ARG CD 1 1
8 14433 1 1 27 ARG CG C 15.488 -17.029 -2.270 1.00 . A A . 27 ARG CG 1 1
8 14434 1 1 27 ARG CZ C 16.685 -20.062 -4.128 1.00 . A A . 27 ARG CZ 1 1
8 14435 1 1 27 ARG H H 16.952 -13.936 0.054 1.00 . A A . 27 ARG H 1 1
8 14436 1 1 27 ARG HA H 18.071 -16.051 -1.624 1.00 . A A . 27 ARG HA 1 1
8 14437 1 1 27 ARG HB2 H 16.046 -16.598 -0.220 1.00 . A A . 27 ARG HB2 1 1
8 14438 1 1 27 ARG HB3 H 15.146 -15.277 -1.034 1.00 . A A . 27 ARG HB3 1 1
8 14439 1 1 27 ARG HD2 H 17.480 -17.783 -2.807 1.00 . A A . 27 ARG HD2 1 1
8 14440 1 1 27 ARG HD3 H 16.581 -18.807 -1.597 1.00 . A A . 27 ARG HD3 1 1
8 14441 1 1 27 ARG HE H 15.055 -18.821 -4.008 1.00 . A A . 27 ARG HE 1 1
8 14442 1 1 27 ARG HG2 H 14.513 -17.469 -1.970 1.00 . A A . 27 ARG HG2 1 1
8 14443 1 1 27 ARG HG3 H 15.329 -16.483 -3.219 1.00 . A A . 27 ARG HG3 1 1
8 14444 1 1 27 ARG HH11 H 18.233 -19.864 -2.800 1.00 . A A . 27 ARG HH11 1 1
8 14445 1 1 27 ARG HH12 H 18.428 -21.139 -3.953 1.00 . A A . 27 ARG HH12 1 1
8 14446 1 1 27 ARG HH21 H 15.308 -20.534 -5.581 1.00 . A A . 27 ARG HH21 1 1
8 14447 1 1 27 ARG HH22 H 16.727 -21.526 -5.569 1.00 . A A . 27 ARG HH22 1 1
8 14448 1 1 27 ARG N N 17.681 -14.433 -0.397 1.00 . A A . 27 ARG N 1 1
8 14449 1 1 27 ARG NE N 15.952 -19.029 -3.616 1.00 . A A . 27 ARG NE 1 1
8 14450 1 1 27 ARG NH1 N 17.890 -20.387 -3.580 1.00 . A A . 27 ARG NH1 1 1
8 14451 1 1 27 ARG NH2 N 16.199 -20.773 -5.185 1.00 . A A . 27 ARG NH2 1 1
8 14452 1 1 27 ARG O O 16.705 -13.343 -2.702 1.00 . A A . 27 ARG O 1 1
8 14453 1 1 28 ARG C C 16.042 -13.916 -5.567 1.00 . A A . 28 ARG C 1 1
8 14454 1 1 28 ARG CA C 17.443 -14.426 -5.213 1.00 . A A . 28 ARG CA 1 1
8 14455 1 1 28 ARG CB C 17.940 -15.348 -6.359 1.00 . A A . 28 ARG CB 1 1
8 14456 1 1 28 ARG CD C 17.572 -17.488 -7.707 1.00 . A A . 28 ARG CD 1 1
8 14457 1 1 28 ARG CG C 17.026 -16.559 -6.620 1.00 . A A . 28 ARG CG 1 1
8 14458 1 1 28 ARG CZ C 16.790 -19.586 -8.817 1.00 . A A . 28 ARG CZ 1 1
8 14459 1 1 28 ARG H H 17.814 -16.042 -3.915 1.00 . A A . 28 ARG H 1 1
8 14460 1 1 28 ARG HA H 18.066 -13.546 -5.163 1.00 . A A . 28 ARG HA 1 1
8 14461 1 1 28 ARG HB2 H 18.022 -14.751 -7.295 1.00 . A A . 28 ARG HB2 1 1
8 14462 1 1 28 ARG HB3 H 18.957 -15.717 -6.105 1.00 . A A . 28 ARG HB3 1 1
8 14463 1 1 28 ARG HD2 H 17.693 -16.941 -8.670 1.00 . A A . 28 ARG HD2 1 1
8 14464 1 1 28 ARG HD3 H 18.540 -17.936 -7.398 1.00 . A A . 28 ARG HD3 1 1
8 14465 1 1 28 ARG HE H 15.744 -18.601 -7.353 1.00 . A A . 28 ARG HE 1 1
8 14466 1 1 28 ARG HG2 H 16.907 -17.139 -5.678 1.00 . A A . 28 ARG HG2 1 1
8 14467 1 1 28 ARG HG3 H 16.019 -16.199 -6.928 1.00 . A A . 28 ARG HG3 1 1
8 14468 1 1 28 ARG HH11 H 18.597 -18.865 -9.462 1.00 . A A . 28 ARG HH11 1 1
8 14469 1 1 28 ARG HH12 H 18.075 -20.317 -10.247 1.00 . A A . 28 ARG HH12 1 1
8 14470 1 1 28 ARG HH21 H 15.022 -20.545 -8.395 1.00 . A A . 28 ARG HH21 1 1
8 14471 1 1 28 ARG HH22 H 15.990 -21.297 -9.626 1.00 . A A . 28 ARG HH22 1 1
8 14472 1 1 28 ARG N N 17.493 -15.097 -3.908 1.00 . A A . 28 ARG N 1 1
8 14473 1 1 28 ARG NE N 16.580 -18.593 -7.903 1.00 . A A . 28 ARG NE 1 1
8 14474 1 1 28 ARG NH1 N 17.921 -19.593 -9.579 1.00 . A A . 28 ARG NH1 1 1
8 14475 1 1 28 ARG NH2 N 15.855 -20.564 -8.961 1.00 . A A . 28 ARG NH2 1 1
8 14476 1 1 28 ARG O O 15.920 -12.995 -6.364 1.00 . A A . 28 ARG O 1 1
8 14477 1 1 29 TYR C C 13.296 -12.708 -4.527 1.00 . A A . 29 TYR C 1 1
8 14478 1 1 29 TYR CA C 13.604 -13.999 -5.298 1.00 . A A . 29 TYR CA 1 1
8 14479 1 1 29 TYR CB C 12.505 -15.042 -4.942 1.00 . A A . 29 TYR CB 1 1
8 14480 1 1 29 TYR CD1 C 12.790 -17.520 -4.654 1.00 . A A . 29 TYR CD1 1 1
8 14481 1 1 29 TYR CD2 C 12.949 -16.617 -6.849 1.00 . A A . 29 TYR CD2 1 1
8 14482 1 1 29 TYR CE1 C 13.027 -18.780 -5.156 1.00 . A A . 29 TYR CE1 1 1
8 14483 1 1 29 TYR CE2 C 13.183 -17.881 -7.347 1.00 . A A . 29 TYR CE2 1 1
8 14484 1 1 29 TYR CG C 12.749 -16.422 -5.495 1.00 . A A . 29 TYR CG 1 1
8 14485 1 1 29 TYR CZ C 13.224 -18.960 -6.501 1.00 . A A . 29 TYR CZ 1 1
8 14486 1 1 29 TYR H H 15.002 -15.295 -4.426 1.00 . A A . 29 TYR H 1 1
8 14487 1 1 29 TYR HA H 13.565 -13.778 -6.357 1.00 . A A . 29 TYR HA 1 1
8 14488 1 1 29 TYR HB2 H 12.419 -15.140 -3.838 1.00 . A A . 29 TYR HB2 1 1
8 14489 1 1 29 TYR HB3 H 11.520 -14.700 -5.338 1.00 . A A . 29 TYR HB3 1 1
8 14490 1 1 29 TYR HD1 H 12.636 -17.388 -3.593 1.00 . A A . 29 TYR HD1 1 1
8 14491 1 1 29 TYR HD2 H 12.919 -15.774 -7.523 1.00 . A A . 29 TYR HD2 1 1
8 14492 1 1 29 TYR HE1 H 13.057 -19.629 -4.489 1.00 . A A . 29 TYR HE1 1 1
8 14493 1 1 29 TYR HE2 H 13.341 -18.023 -8.406 1.00 . A A . 29 TYR HE2 1 1
8 14494 1 1 29 TYR HH H 12.622 -20.687 -7.136 1.00 . A A . 29 TYR HH 1 1
8 14495 1 1 29 TYR N N 14.950 -14.481 -4.988 1.00 . A A . 29 TYR N 1 1
8 14496 1 1 29 TYR O O 12.342 -12.010 -4.859 1.00 . A A . 29 TYR O 1 1
8 14497 1 1 29 TYR OH O 13.472 -20.255 -7.011 1.00 . A A . 29 TYR OH 1 1
8 14498 1 1 30 LEU C C 14.037 -9.842 -3.531 1.00 . A A . 30 LEU C 1 1
8 14499 1 1 30 LEU CA C 13.863 -11.135 -2.701 1.00 . A A . 30 LEU CA 1 1
8 14500 1 1 30 LEU CB C 14.741 -11.058 -1.415 1.00 . A A . 30 LEU CB 1 1
8 14501 1 1 30 LEU CD1 C 13.064 -9.803 0.048 1.00 . A A . 30 LEU CD1 1 1
8 14502 1 1 30 LEU CD2 C 15.545 -9.663 0.549 1.00 . A A . 30 LEU CD2 1 1
8 14503 1 1 30 LEU CG C 14.483 -9.804 -0.548 1.00 . A A . 30 LEU CG 1 1
8 14504 1 1 30 LEU H H 14.935 -12.881 -3.244 1.00 . A A . 30 LEU H 1 1
8 14505 1 1 30 LEU HA H 12.823 -11.181 -2.405 1.00 . A A . 30 LEU HA 1 1
8 14506 1 1 30 LEU HB2 H 14.539 -11.962 -0.799 1.00 . A A . 30 LEU HB2 1 1
8 14507 1 1 30 LEU HB3 H 15.812 -11.082 -1.695 1.00 . A A . 30 LEU HB3 1 1
8 14508 1 1 30 LEU HD11 H 12.755 -10.836 0.319 1.00 . A A . 30 LEU HD11 1 1
8 14509 1 1 30 LEU HD12 H 12.336 -9.396 -0.685 1.00 . A A . 30 LEU HD12 1 1
8 14510 1 1 30 LEU HD13 H 13.031 -9.174 0.965 1.00 . A A . 30 LEU HD13 1 1
8 14511 1 1 30 LEU HD21 H 16.358 -8.984 0.213 1.00 . A A . 30 LEU HD21 1 1
8 14512 1 1 30 LEU HD22 H 15.988 -10.651 0.793 1.00 . A A . 30 LEU HD22 1 1
8 14513 1 1 30 LEU HD23 H 15.092 -9.239 1.471 1.00 . A A . 30 LEU HD23 1 1
8 14514 1 1 30 LEU HG H 14.568 -8.909 -1.204 1.00 . A A . 30 LEU HG 1 1
8 14515 1 1 30 LEU N N 14.115 -12.346 -3.494 1.00 . A A . 30 LEU N 1 1
8 14516 1 1 30 LEU O O 13.099 -9.037 -3.590 1.00 . A A . 30 LEU O 1 1
8 14517 1 1 31 PRO C C 14.449 -8.240 -6.187 1.00 . A A . 31 PRO C 1 1
8 14518 1 1 31 PRO CA C 15.367 -8.358 -4.990 1.00 . A A . 31 PRO CA 1 1
8 14519 1 1 31 PRO CB C 16.844 -8.372 -5.423 1.00 . A A . 31 PRO CB 1 1
8 14520 1 1 31 PRO CD C 16.435 -10.403 -4.201 1.00 . A A . 31 PRO CD 1 1
8 14521 1 1 31 PRO CG C 17.231 -9.841 -5.373 1.00 . A A . 31 PRO CG 1 1
8 14522 1 1 31 PRO HA H 15.202 -7.491 -4.369 1.00 . A A . 31 PRO HA 1 1
8 14523 1 1 31 PRO HB2 H 16.971 -7.963 -6.453 1.00 . A A . 31 PRO HB2 1 1
8 14524 1 1 31 PRO HB3 H 17.463 -7.783 -4.713 1.00 . A A . 31 PRO HB3 1 1
8 14525 1 1 31 PRO HD2 H 16.233 -11.476 -4.365 1.00 . A A . 31 PRO HD2 1 1
8 14526 1 1 31 PRO HD3 H 17.005 -10.276 -3.254 1.00 . A A . 31 PRO HD3 1 1
8 14527 1 1 31 PRO HG2 H 16.954 -10.352 -6.323 1.00 . A A . 31 PRO HG2 1 1
8 14528 1 1 31 PRO HG3 H 18.323 -9.954 -5.196 1.00 . A A . 31 PRO HG3 1 1
8 14529 1 1 31 PRO N N 15.194 -9.594 -4.198 1.00 . A A . 31 PRO N 1 1
8 14530 1 1 31 PRO O O 14.207 -7.142 -6.680 1.00 . A A . 31 PRO O 1 1
8 14531 1 1 32 TYR C C 11.649 -8.760 -7.358 1.00 . A A . 32 TYR C 1 1
8 14532 1 1 32 TYR CA C 12.976 -9.343 -7.808 1.00 . A A . 32 TYR CA 1 1
8 14533 1 1 32 TYR CB C 12.733 -10.741 -8.439 1.00 . A A . 32 TYR CB 1 1
8 14534 1 1 32 TYR CD1 C 15.016 -11.472 -9.176 1.00 . A A . 32 TYR CD1 1 1
8 14535 1 1 32 TYR CD2 C 13.365 -11.086 -10.840 1.00 . A A . 32 TYR CD2 1 1
8 14536 1 1 32 TYR CE1 C 15.924 -11.807 -10.155 1.00 . A A . 32 TYR CE1 1 1
8 14537 1 1 32 TYR CE2 C 14.277 -11.423 -11.818 1.00 . A A . 32 TYR CE2 1 1
8 14538 1 1 32 TYR CG C 13.728 -11.107 -9.506 1.00 . A A . 32 TYR CG 1 1
8 14539 1 1 32 TYR CZ C 15.553 -11.783 -11.474 1.00 . A A . 32 TYR CZ 1 1
8 14540 1 1 32 TYR H H 14.056 -10.270 -6.260 1.00 . A A . 32 TYR H 1 1
8 14541 1 1 32 TYR HA H 13.406 -8.676 -8.545 1.00 . A A . 32 TYR HA 1 1
8 14542 1 1 32 TYR HB2 H 12.794 -11.524 -7.652 1.00 . A A . 32 TYR HB2 1 1
8 14543 1 1 32 TYR HB3 H 11.718 -10.786 -8.898 1.00 . A A . 32 TYR HB3 1 1
8 14544 1 1 32 TYR HD1 H 15.316 -11.491 -8.141 1.00 . A A . 32 TYR HD1 1 1
8 14545 1 1 32 TYR HD2 H 12.360 -10.803 -11.119 1.00 . A A . 32 TYR HD2 1 1
8 14546 1 1 32 TYR HE1 H 16.930 -12.092 -9.884 1.00 . A A . 32 TYR HE1 1 1
8 14547 1 1 32 TYR HE2 H 13.984 -11.403 -12.858 1.00 . A A . 32 TYR HE2 1 1
8 14548 1 1 32 TYR HH H 16.943 -11.323 -12.736 1.00 . A A . 32 TYR HH 1 1
8 14549 1 1 32 TYR N N 13.888 -9.377 -6.671 1.00 . A A . 32 TYR N 1 1
8 14550 1 1 32 TYR O O 10.964 -8.097 -8.130 1.00 . A A . 32 TYR O 1 1
8 14551 1 1 32 TYR OH O 16.484 -12.124 -12.476 1.00 . A A . 32 TYR OH 1 1
8 14552 1 1 33 ALA C C 10.141 -6.946 -5.289 1.00 . A A . 33 ALA C 1 1
8 14553 1 1 33 ALA CA C 10.022 -8.445 -5.539 1.00 . A A . 33 ALA CA 1 1
8 14554 1 1 33 ALA CB C 9.576 -9.159 -4.249 1.00 . A A . 33 ALA CB 1 1
8 14555 1 1 33 ALA H H 11.894 -9.409 -5.399 1.00 . A A . 33 ALA H 1 1
8 14556 1 1 33 ALA HA H 9.303 -8.562 -6.334 1.00 . A A . 33 ALA HA 1 1
8 14557 1 1 33 ALA HB1 H 8.507 -8.945 -4.034 1.00 . A A . 33 ALA HB1 1 1
8 14558 1 1 33 ALA HB2 H 10.191 -8.820 -3.382 1.00 . A A . 33 ALA HB2 1 1
8 14559 1 1 33 ALA HB3 H 9.704 -10.257 -4.360 1.00 . A A . 33 ALA HB3 1 1
8 14560 1 1 33 ALA N N 11.287 -8.952 -6.056 1.00 . A A . 33 ALA N 1 1
8 14561 1 1 33 ALA O O 9.135 -6.251 -5.174 1.00 . A A . 33 ALA O 1 1
8 14562 1 1 34 LEU C C 11.116 -4.253 -6.274 1.00 . A A . 34 LEU C 1 1
8 14563 1 1 34 LEU CA C 11.585 -4.969 -5.016 1.00 . A A . 34 LEU CA 1 1
8 14564 1 1 34 LEU CB C 13.046 -4.578 -4.708 1.00 . A A . 34 LEU CB 1 1
8 14565 1 1 34 LEU CD1 C 15.032 -4.878 -3.177 1.00 . A A . 34 LEU CD1 1 1
8 14566 1 1 34 LEU CD2 C 12.744 -4.459 -2.196 1.00 . A A . 34 LEU CD2 1 1
8 14567 1 1 34 LEU CG C 13.527 -5.099 -3.345 1.00 . A A . 34 LEU CG 1 1
8 14568 1 1 34 LEU H H 12.198 -6.994 -5.228 1.00 . A A . 34 LEU H 1 1
8 14569 1 1 34 LEU HA H 10.919 -4.665 -4.237 1.00 . A A . 34 LEU HA 1 1
8 14570 1 1 34 LEU HB2 H 13.707 -4.985 -5.508 1.00 . A A . 34 LEU HB2 1 1
8 14571 1 1 34 LEU HB3 H 13.142 -3.471 -4.717 1.00 . A A . 34 LEU HB3 1 1
8 14572 1 1 34 LEU HD11 H 15.454 -5.607 -2.454 1.00 . A A . 34 LEU HD11 1 1
8 14573 1 1 34 LEU HD12 H 15.232 -3.852 -2.804 1.00 . A A . 34 LEU HD12 1 1
8 14574 1 1 34 LEU HD13 H 15.550 -5.009 -4.151 1.00 . A A . 34 LEU HD13 1 1
8 14575 1 1 34 LEU HD21 H 11.885 -5.103 -1.908 1.00 . A A . 34 LEU HD21 1 1
8 14576 1 1 34 LEU HD22 H 12.355 -3.464 -2.501 1.00 . A A . 34 LEU HD22 1 1
8 14577 1 1 34 LEU HD23 H 13.398 -4.326 -1.310 1.00 . A A . 34 LEU HD23 1 1
8 14578 1 1 34 LEU HG H 13.340 -6.197 -3.313 1.00 . A A . 34 LEU HG 1 1
8 14579 1 1 34 LEU N N 11.388 -6.411 -5.203 1.00 . A A . 34 LEU N 1 1
8 14580 1 1 34 LEU O O 10.564 -3.155 -6.216 1.00 . A A . 34 LEU O 1 1
8 14581 1 1 35 SER C C 9.352 -4.295 -8.749 1.00 . A A . 35 SER C 1 1
8 14582 1 1 35 SER CA C 10.886 -4.338 -8.738 1.00 . A A . 35 SER CA 1 1
8 14583 1 1 35 SER CB C 11.368 -5.177 -9.953 1.00 . A A . 35 SER CB 1 1
8 14584 1 1 35 SER H H 11.896 -5.710 -7.487 1.00 . A A . 35 SER H 1 1
8 14585 1 1 35 SER HA H 11.256 -3.324 -8.818 1.00 . A A . 35 SER HA 1 1
8 14586 1 1 35 SER HB2 H 12.478 -5.249 -9.941 1.00 . A A . 35 SER HB2 1 1
8 14587 1 1 35 SER HB3 H 10.948 -6.208 -9.898 1.00 . A A . 35 SER HB3 1 1
8 14588 1 1 35 SER HG H 10.174 -4.058 -11.003 1.00 . A A . 35 SER HG 1 1
8 14589 1 1 35 SER N N 11.346 -4.881 -7.449 1.00 . A A . 35 SER N 1 1
8 14590 1 1 35 SER O O 8.753 -3.401 -9.333 1.00 . A A . 35 SER O 1 1
8 14591 1 1 35 SER OG O 10.966 -4.582 -11.193 1.00 . A A . 35 SER OG 1 1
8 14592 1 1 36 LEU C C 6.745 -4.276 -7.128 1.00 . A A . 36 LEU C 1 1
8 14593 1 1 36 LEU CA C 7.223 -5.371 -8.083 1.00 . A A . 36 LEU CA 1 1
8 14594 1 1 36 LEU CB C 6.710 -6.739 -7.537 1.00 . A A . 36 LEU CB 1 1
8 14595 1 1 36 LEU CD1 C 7.823 -8.025 -9.481 1.00 . A A . 36 LEU CD1 1 1
8 14596 1 1 36 LEU CD2 C 6.262 -9.202 -7.899 1.00 . A A . 36 LEU CD2 1 1
8 14597 1 1 36 LEU CG C 6.580 -7.868 -8.590 1.00 . A A . 36 LEU CG 1 1
8 14598 1 1 36 LEU H H 9.177 -6.098 -7.760 1.00 . A A . 36 LEU H 1 1
8 14599 1 1 36 LEU HA H 6.820 -5.177 -9.064 1.00 . A A . 36 LEU HA 1 1
8 14600 1 1 36 LEU HB2 H 7.400 -7.084 -6.740 1.00 . A A . 36 LEU HB2 1 1
8 14601 1 1 36 LEU HB3 H 5.710 -6.592 -7.069 1.00 . A A . 36 LEU HB3 1 1
8 14602 1 1 36 LEU HD11 H 7.818 -7.276 -10.302 1.00 . A A . 36 LEU HD11 1 1
8 14603 1 1 36 LEU HD12 H 7.845 -9.040 -9.934 1.00 . A A . 36 LEU HD12 1 1
8 14604 1 1 36 LEU HD13 H 8.744 -7.890 -8.883 1.00 . A A . 36 LEU HD13 1 1
8 14605 1 1 36 LEU HD21 H 5.983 -9.970 -8.650 1.00 . A A . 36 LEU HD21 1 1
8 14606 1 1 36 LEU HD22 H 5.417 -9.078 -7.187 1.00 . A A . 36 LEU HD22 1 1
8 14607 1 1 36 LEU HD23 H 7.148 -9.564 -7.335 1.00 . A A . 36 LEU HD23 1 1
8 14608 1 1 36 LEU HG H 5.721 -7.617 -9.248 1.00 . A A . 36 LEU HG 1 1
8 14609 1 1 36 LEU N N 8.692 -5.325 -8.160 1.00 . A A . 36 LEU N 1 1
8 14610 1 1 36 LEU O O 5.816 -3.521 -7.434 1.00 . A A . 36 LEU O 1 1
8 14611 1 1 37 TYR C C 7.217 -1.761 -5.388 1.00 . A A . 37 TYR C 1 1
8 14612 1 1 37 TYR CA C 7.147 -3.207 -4.897 1.00 . A A . 37 TYR CA 1 1
8 14613 1 1 37 TYR CB C 8.146 -3.367 -3.709 1.00 . A A . 37 TYR CB 1 1
8 14614 1 1 37 TYR CD1 C 6.870 -2.562 -1.698 1.00 . A A . 37 TYR CD1 1 1
8 14615 1 1 37 TYR CD2 C 8.797 -1.342 -2.377 1.00 . A A . 37 TYR CD2 1 1
8 14616 1 1 37 TYR CE1 C 6.671 -1.665 -0.673 1.00 . A A . 37 TYR CE1 1 1
8 14617 1 1 37 TYR CE2 C 8.596 -0.453 -1.347 1.00 . A A . 37 TYR CE2 1 1
8 14618 1 1 37 TYR CG C 7.936 -2.408 -2.563 1.00 . A A . 37 TYR CG 1 1
8 14619 1 1 37 TYR CZ C 7.533 -0.613 -0.500 1.00 . A A . 37 TYR CZ 1 1
8 14620 1 1 37 TYR H H 8.169 -4.850 -5.746 1.00 . A A . 37 TYR H 1 1
8 14621 1 1 37 TYR HA H 6.146 -3.390 -4.532 1.00 . A A . 37 TYR HA 1 1
8 14622 1 1 37 TYR HB2 H 8.066 -4.392 -3.292 1.00 . A A . 37 TYR HB2 1 1
8 14623 1 1 37 TYR HB3 H 9.186 -3.226 -4.077 1.00 . A A . 37 TYR HB3 1 1
8 14624 1 1 37 TYR HD1 H 6.187 -3.387 -1.829 1.00 . A A . 37 TYR HD1 1 1
8 14625 1 1 37 TYR HD2 H 9.635 -1.210 -3.043 1.00 . A A . 37 TYR HD2 1 1
8 14626 1 1 37 TYR HE1 H 5.837 -1.793 -0.002 1.00 . A A . 37 TYR HE1 1 1
8 14627 1 1 37 TYR HE2 H 9.276 0.375 -1.209 1.00 . A A . 37 TYR HE2 1 1
8 14628 1 1 37 TYR HH H 7.141 1.166 0.144 1.00 . A A . 37 TYR HH 1 1
8 14629 1 1 37 TYR N N 7.436 -4.179 -5.961 1.00 . A A . 37 TYR N 1 1
8 14630 1 1 37 TYR O O 6.428 -0.929 -4.947 1.00 . A A . 37 TYR O 1 1
8 14631 1 1 37 TYR OH O 7.318 0.310 0.541 1.00 . A A . 37 TYR OH 1 1
8 14632 1 1 38 GLN C C 7.093 0.456 -7.550 1.00 . A A . 38 GLN C 1 1
8 14633 1 1 38 GLN CA C 8.319 -0.031 -6.761 1.00 . A A . 38 GLN CA 1 1
8 14634 1 1 38 GLN CB C 9.609 0.196 -7.603 1.00 . A A . 38 GLN CB 1 1
8 14635 1 1 38 GLN CD C 10.858 -0.202 -9.756 1.00 . A A . 38 GLN CD 1 1
8 14636 1 1 38 GLN CG C 9.473 -0.151 -9.106 1.00 . A A . 38 GLN CG 1 1
8 14637 1 1 38 GLN H H 8.835 -2.088 -6.649 1.00 . A A . 38 GLN H 1 1
8 14638 1 1 38 GLN HA H 8.379 0.580 -5.871 1.00 . A A . 38 GLN HA 1 1
8 14639 1 1 38 GLN HB2 H 9.913 1.264 -7.507 1.00 . A A . 38 GLN HB2 1 1
8 14640 1 1 38 GLN HB3 H 10.423 -0.424 -7.161 1.00 . A A . 38 GLN HB3 1 1
8 14641 1 1 38 GLN HE21 H 10.063 -0.003 -11.618 1.00 . A A . 38 GLN HE21 1 1
8 14642 1 1 38 GLN HE22 H 11.784 -0.132 -11.557 1.00 . A A . 38 GLN HE22 1 1
8 14643 1 1 38 GLN HG2 H 8.976 -1.129 -9.225 1.00 . A A . 38 GLN HG2 1 1
8 14644 1 1 38 GLN HG3 H 8.864 0.625 -9.618 1.00 . A A . 38 GLN HG3 1 1
8 14645 1 1 38 GLN N N 8.174 -1.418 -6.294 1.00 . A A . 38 GLN N 1 1
8 14646 1 1 38 GLN NE2 N 10.903 -0.103 -11.096 1.00 . A A . 38 GLN NE2 1 1
8 14647 1 1 38 GLN O O 6.995 1.648 -7.836 1.00 . A A . 38 GLN O 1 1
8 14648 1 1 38 GLN OE1 O 11.875 -0.331 -9.095 1.00 . A A . 38 GLN OE1 1 1
8 14649 1 1 39 GLY C C 4.724 -0.747 -9.924 1.00 . A A . 39 GLY C 1 1
8 14650 1 1 39 GLY CA C 4.922 0.000 -8.636 1.00 . A A . 39 GLY CA 1 1
8 14651 1 1 39 GLY H H 6.180 -1.423 -7.688 1.00 . A A . 39 GLY H 1 1
8 14652 1 1 39 GLY HA2 H 4.078 -0.223 -8.004 1.00 . A A . 39 GLY HA2 1 1
8 14653 1 1 39 GLY HA3 H 5.026 1.052 -8.866 1.00 . A A . 39 GLY HA3 1 1
8 14654 1 1 39 GLY N N 6.127 -0.447 -7.923 1.00 . A A . 39 GLY N 1 1
8 14655 1 1 39 GLY O O 3.791 -0.446 -10.655 1.00 . A A . 39 GLY O 1 1
8 14656 1 1 40 SER C C 4.161 -3.358 -11.418 1.00 . A A . 40 SER C 1 1
8 14657 1 1 40 SER CA C 5.418 -2.494 -11.506 1.00 . A A . 40 SER CA 1 1
8 14658 1 1 40 SER CB C 6.629 -3.413 -11.830 1.00 . A A . 40 SER CB 1 1
8 14659 1 1 40 SER H H 6.373 -1.975 -9.685 1.00 . A A . 40 SER H 1 1
8 14660 1 1 40 SER HA H 5.279 -1.779 -12.306 1.00 . A A . 40 SER HA 1 1
8 14661 1 1 40 SER HB2 H 7.557 -2.802 -11.876 1.00 . A A . 40 SER HB2 1 1
8 14662 1 1 40 SER HB3 H 6.754 -4.179 -11.034 1.00 . A A . 40 SER HB3 1 1
8 14663 1 1 40 SER HG H 5.597 -4.517 -13.059 1.00 . A A . 40 SER HG 1 1
8 14664 1 1 40 SER N N 5.591 -1.736 -10.257 1.00 . A A . 40 SER N 1 1
8 14665 1 1 40 SER O O 3.360 -3.382 -12.352 1.00 . A A . 40 SER O 1 1
8 14666 1 1 40 SER OG O 6.463 -4.079 -13.089 1.00 . A A . 40 SER OG 1 1
8 14667 1 1 41 SER C C 2.827 -6.125 -11.072 1.00 . A A . 41 SER C 1 1
8 14668 1 1 41 SER CA C 2.816 -4.971 -10.057 1.00 . A A . 41 SER CA 1 1
8 14669 1 1 41 SER CB C 1.455 -4.225 -10.140 1.00 . A A . 41 SER CB 1 1
8 14670 1 1 41 SER H H 4.610 -3.996 -9.497 1.00 . A A . 41 SER H 1 1
8 14671 1 1 41 SER HA H 2.931 -5.402 -9.073 1.00 . A A . 41 SER HA 1 1
8 14672 1 1 41 SER HB2 H 1.594 -3.166 -9.832 1.00 . A A . 41 SER HB2 1 1
8 14673 1 1 41 SER HB3 H 1.060 -4.244 -11.181 1.00 . A A . 41 SER HB3 1 1
8 14674 1 1 41 SER HG H -0.337 -4.371 -9.431 1.00 . A A . 41 SER HG 1 1
8 14675 1 1 41 SER N N 3.977 -4.078 -10.266 1.00 . A A . 41 SER N 1 1
8 14676 1 1 41 SER O O 3.760 -6.271 -11.867 1.00 . A A . 41 SER O 1 1
8 14677 1 1 41 SER OG O 0.499 -4.826 -9.269 1.00 . A A . 41 SER OG 1 1
8 14678 1 1 42 ILE C C 0.273 -8.317 -12.391 1.00 . A A . 42 ILE C 1 1
8 14679 1 1 42 ILE CA C 1.722 -8.134 -11.976 1.00 . A A . 42 ILE CA 1 1
8 14680 1 1 42 ILE CB C 2.208 -9.495 -11.465 1.00 . A A . 42 ILE CB 1 1
8 14681 1 1 42 ILE CD1 C 3.128 -9.345 -9.073 1.00 . A A . 42 ILE CD1 1 1
8 14682 1 1 42 ILE CG1 C 3.468 -9.402 -10.571 1.00 . A A . 42 ILE CG1 1 1
8 14683 1 1 42 ILE CG2 C 2.446 -10.402 -12.688 1.00 . A A . 42 ILE CG2 1 1
8 14684 1 1 42 ILE H H 1.044 -6.950 -10.357 1.00 . A A . 42 ILE H 1 1
8 14685 1 1 42 ILE HA H 2.204 -7.850 -12.898 1.00 . A A . 42 ILE HA 1 1
8 14686 1 1 42 ILE HB H 1.398 -9.964 -10.858 1.00 . A A . 42 ILE HB 1 1
8 14687 1 1 42 ILE HD11 H 2.031 -9.317 -8.921 1.00 . A A . 42 ILE HD11 1 1
8 14688 1 1 42 ILE HD12 H 3.564 -8.436 -8.611 1.00 . A A . 42 ILE HD12 1 1
8 14689 1 1 42 ILE HD13 H 3.531 -10.238 -8.548 1.00 . A A . 42 ILE HD13 1 1
8 14690 1 1 42 ILE HG12 H 4.107 -10.293 -10.762 1.00 . A A . 42 ILE HG12 1 1
8 14691 1 1 42 ILE HG13 H 4.055 -8.504 -10.847 1.00 . A A . 42 ILE HG13 1 1
8 14692 1 1 42 ILE HG21 H 1.470 -10.705 -13.140 1.00 . A A . 42 ILE HG21 1 1
8 14693 1 1 42 ILE HG22 H 2.995 -11.319 -12.386 1.00 . A A . 42 ILE HG22 1 1
8 14694 1 1 42 ILE HG23 H 3.044 -9.870 -13.459 1.00 . A A . 42 ILE HG23 1 1
8 14695 1 1 42 ILE N N 1.796 -7.016 -11.027 1.00 . A A . 42 ILE N 1 1
8 14696 1 1 42 ILE O O -0.630 -8.474 -11.578 1.00 . A A . 42 ILE O 1 1
8 14697 1 1 43 GLU C C -0.896 -9.047 -15.690 1.00 . A A . 43 GLU C 1 1
8 14698 1 1 43 GLU CA C -1.236 -8.506 -14.323 1.00 . A A . 43 GLU CA 1 1
8 14699 1 1 43 GLU CB C -2.039 -7.188 -14.467 1.00 . A A . 43 GLU CB 1 1
8 14700 1 1 43 GLU CD C -4.172 -6.061 -15.183 1.00 . A A . 43 GLU CD 1 1
8 14701 1 1 43 GLU CG C -3.421 -7.388 -15.133 1.00 . A A . 43 GLU CG 1 1
8 14702 1 1 43 GLU H H 0.777 -8.136 -14.391 1.00 . A A . 43 GLU H 1 1
8 14703 1 1 43 GLU HA H -1.796 -9.256 -13.774 1.00 . A A . 43 GLU HA 1 1
8 14704 1 1 43 GLU HB2 H -2.180 -6.749 -13.451 1.00 . A A . 43 GLU HB2 1 1
8 14705 1 1 43 GLU HB3 H -1.443 -6.464 -15.071 1.00 . A A . 43 GLU HB3 1 1
8 14706 1 1 43 GLU HG2 H -3.291 -7.765 -16.169 1.00 . A A . 43 GLU HG2 1 1
8 14707 1 1 43 GLU HG3 H -4.020 -8.119 -14.557 1.00 . A A . 43 GLU HG3 1 1
8 14708 1 1 43 GLU N N 0.055 -8.303 -13.725 1.00 . A A . 43 GLU N 1 1
8 14709 1 1 43 GLU O O -0.108 -8.441 -16.413 1.00 . A A . 43 GLU O 1 1
8 14710 1 1 43 GLU OE1 O -3.692 -5.135 -15.883 1.00 . A A . 43 GLU OE1 1 1
8 14711 1 1 43 GLU OE2 O -5.239 -5.967 -14.522 1.00 . A A . 43 GLU OE2 1 1
8 14712 1 1 44 GLY C C -1.815 -12.069 -17.530 1.00 . A A . 44 GLY C 1 1
8 14713 1 1 44 GLY CA C -1.109 -10.764 -17.373 1.00 . A A . 44 GLY CA 1 1
8 14714 1 1 44 GLY H H -2.108 -10.736 -15.528 1.00 . A A . 44 GLY H 1 1
8 14715 1 1 44 GLY HA2 H -1.459 -10.079 -18.133 1.00 . A A . 44 GLY HA2 1 1
8 14716 1 1 44 GLY HA3 H -0.042 -10.948 -17.392 1.00 . A A . 44 GLY HA3 1 1
8 14717 1 1 44 GLY N N -1.443 -10.216 -16.078 1.00 . A A . 44 GLY N 1 1
8 14718 1 1 44 GLY O O -2.662 -12.440 -16.724 1.00 . A A . 44 GLY O 1 1
8 14719 1 1 45 SER C C -0.875 -15.082 -18.873 1.00 . A A . 45 SER C 1 1
8 14720 1 1 45 SER CA C -2.016 -14.099 -18.907 1.00 . A A . 45 SER CA 1 1
8 14721 1 1 45 SER CB C -2.648 -14.152 -20.323 1.00 . A A . 45 SER CB 1 1
8 14722 1 1 45 SER H H -0.755 -12.472 -19.224 1.00 . A A . 45 SER H 1 1
8 14723 1 1 45 SER HA H -2.751 -14.365 -18.166 1.00 . A A . 45 SER HA 1 1
8 14724 1 1 45 SER HB2 H -1.873 -13.954 -21.099 1.00 . A A . 45 SER HB2 1 1
8 14725 1 1 45 SER HB3 H -3.090 -15.156 -20.506 1.00 . A A . 45 SER HB3 1 1
8 14726 1 1 45 SER HG H -4.261 -13.271 -19.687 1.00 . A A . 45 SER HG 1 1
8 14727 1 1 45 SER N N -1.443 -12.796 -18.597 1.00 . A A . 45 SER N 1 1
8 14728 1 1 45 SER O O 0.007 -15.030 -19.726 1.00 . A A . 45 SER O 1 1
8 14729 1 1 45 SER OG O -3.680 -13.171 -20.454 1.00 . A A . 45 SER OG 1 1
8 14730 1 1 46 ARG C C -0.166 -18.255 -18.483 1.00 . A A . 46 ARG C 1 1
8 14731 1 1 46 ARG CA C 0.233 -16.973 -17.783 1.00 . A A . 46 ARG CA 1 1
8 14732 1 1 46 ARG CB C 0.601 -17.281 -16.312 1.00 . A A . 46 ARG CB 1 1
8 14733 1 1 46 ARG CD C 3.095 -17.723 -16.735 1.00 . A A . 46 ARG CD 1 1
8 14734 1 1 46 ARG CG C 1.779 -18.256 -16.147 1.00 . A A . 46 ARG CG 1 1
8 14735 1 1 46 ARG CZ C 5.429 -18.573 -17.009 1.00 . A A . 46 ARG CZ 1 1
8 14736 1 1 46 ARG H H -1.577 -16.072 -17.190 1.00 . A A . 46 ARG H 1 1
8 14737 1 1 46 ARG HA H 1.086 -16.560 -18.303 1.00 . A A . 46 ARG HA 1 1
8 14738 1 1 46 ARG HB2 H 0.861 -16.330 -15.805 1.00 . A A . 46 ARG HB2 1 1
8 14739 1 1 46 ARG HB3 H -0.288 -17.706 -15.797 1.00 . A A . 46 ARG HB3 1 1
8 14740 1 1 46 ARG HD2 H 2.999 -17.542 -17.828 1.00 . A A . 46 ARG HD2 1 1
8 14741 1 1 46 ARG HD3 H 3.406 -16.786 -16.222 1.00 . A A . 46 ARG HD3 1 1
8 14742 1 1 46 ARG HE H 3.946 -19.594 -16.025 1.00 . A A . 46 ARG HE 1 1
8 14743 1 1 46 ARG HG2 H 1.925 -18.441 -15.062 1.00 . A A . 46 ARG HG2 1 1
8 14744 1 1 46 ARG HG3 H 1.527 -19.228 -16.627 1.00 . A A . 46 ARG HG3 1 1
8 14745 1 1 46 ARG HH11 H 5.065 -16.704 -17.764 1.00 . A A . 46 ARG HH11 1 1
8 14746 1 1 46 ARG HH12 H 6.677 -17.282 -18.013 1.00 . A A . 46 ARG HH12 1 1
8 14747 1 1 46 ARG HH21 H 6.126 -20.407 -16.365 1.00 . A A . 46 ARG HH21 1 1
8 14748 1 1 46 ARG HH22 H 7.289 -19.428 -17.199 1.00 . A A . 46 ARG HH22 1 1
8 14749 1 1 46 ARG N N -0.864 -16.014 -17.892 1.00 . A A . 46 ARG N 1 1
8 14750 1 1 46 ARG NE N 4.166 -18.753 -16.517 1.00 . A A . 46 ARG NE 1 1
8 14751 1 1 46 ARG NH1 N 5.756 -17.418 -17.654 1.00 . A A . 46 ARG NH1 1 1
8 14752 1 1 46 ARG NH2 N 6.366 -19.552 -16.845 1.00 . A A . 46 ARG NH2 1 1
8 14753 1 1 46 ARG O O -1.251 -18.797 -18.266 1.00 . A A . 46 ARG O 1 1
8 14754 1 1 47 ALA C C 0.638 -21.183 -19.225 1.00 . A A . 47 ALA C 1 1
8 14755 1 1 47 ALA CA C 0.527 -19.962 -20.100 1.00 . A A . 47 ALA CA 1 1
8 14756 1 1 47 ALA CB C 1.538 -20.104 -21.255 1.00 . A A . 47 ALA CB 1 1
8 14757 1 1 47 ALA H H 1.643 -18.389 -19.436 1.00 . A A . 47 ALA H 1 1
8 14758 1 1 47 ALA HA H -0.471 -19.912 -20.500 1.00 . A A . 47 ALA HA 1 1
8 14759 1 1 47 ALA HB1 H 1.321 -21.017 -21.854 1.00 . A A . 47 ALA HB1 1 1
8 14760 1 1 47 ALA HB2 H 2.575 -20.181 -20.858 1.00 . A A . 47 ALA HB2 1 1
8 14761 1 1 47 ALA HB3 H 1.482 -19.221 -21.926 1.00 . A A . 47 ALA HB3 1 1
8 14762 1 1 47 ALA N N 0.758 -18.778 -19.332 1.00 . A A . 47 ALA N 1 1
8 14763 1 1 47 ALA O O 1.608 -21.400 -18.497 1.00 . A A . 47 ALA O 1 1
8 14764 1 1 48 VAL C C -0.423 -24.301 -19.714 1.00 . A A . 48 VAL C 1 1
8 14765 1 1 48 VAL CA C -0.482 -23.263 -18.633 1.00 . A A . 48 VAL CA 1 1
8 14766 1 1 48 VAL CB C -1.774 -23.434 -17.856 1.00 . A A . 48 VAL CB 1 1
8 14767 1 1 48 VAL CG1 C -1.763 -24.807 -17.148 1.00 . A A . 48 VAL CG1 1 1
8 14768 1 1 48 VAL CG2 C -1.912 -22.268 -16.857 1.00 . A A . 48 VAL CG2 1 1
8 14769 1 1 48 VAL H H -1.142 -21.796 -19.926 1.00 . A A . 48 VAL H 1 1
8 14770 1 1 48 VAL HA H 0.375 -23.369 -17.989 1.00 . A A . 48 VAL HA 1 1
8 14771 1 1 48 VAL HB H -2.633 -23.404 -18.558 1.00 . A A . 48 VAL HB 1 1
8 14772 1 1 48 VAL HG11 H -2.106 -25.607 -17.842 1.00 . A A . 48 VAL HG11 1 1
8 14773 1 1 48 VAL HG12 H -2.438 -24.792 -16.266 1.00 . A A . 48 VAL HG12 1 1
8 14774 1 1 48 VAL HG13 H -0.739 -25.058 -16.801 1.00 . A A . 48 VAL HG13 1 1
8 14775 1 1 48 VAL HG21 H -0.938 -22.064 -16.360 1.00 . A A . 48 VAL HG21 1 1
8 14776 1 1 48 VAL HG22 H -2.662 -22.515 -16.076 1.00 . A A . 48 VAL HG22 1 1
8 14777 1 1 48 VAL HG23 H -2.240 -21.343 -17.382 1.00 . A A . 48 VAL HG23 1 1
8 14778 1 1 48 VAL N N -0.393 -22.014 -19.339 1.00 . A A . 48 VAL N 1 1
8 14779 1 1 48 VAL O O -1.273 -24.348 -20.612 1.00 . A A . 48 VAL O 1 1
8 14780 1 1 49 GLU C C -0.295 -27.259 -20.491 1.00 . A A . 49 GLU C 1 1
8 14781 1 1 49 GLU CA C 0.765 -26.190 -20.676 1.00 . A A . 49 GLU CA 1 1
8 14782 1 1 49 GLU CB C 2.163 -26.864 -20.632 1.00 . A A . 49 GLU CB 1 1
8 14783 1 1 49 GLU CD C 3.145 -25.356 -22.417 1.00 . A A . 49 GLU CD 1 1
8 14784 1 1 49 GLU CG C 3.333 -25.912 -21.005 1.00 . A A . 49 GLU CG 1 1
8 14785 1 1 49 GLU H H 1.265 -25.141 -18.919 1.00 . A A . 49 GLU H 1 1
8 14786 1 1 49 GLU HA H 0.608 -25.722 -21.639 1.00 . A A . 49 GLU HA 1 1
8 14787 1 1 49 GLU HB2 H 2.335 -27.256 -19.603 1.00 . A A . 49 GLU HB2 1 1
8 14788 1 1 49 GLU HB3 H 2.175 -27.736 -21.329 1.00 . A A . 49 GLU HB3 1 1
8 14789 1 1 49 GLU HG2 H 3.382 -25.066 -20.291 1.00 . A A . 49 GLU HG2 1 1
8 14790 1 1 49 GLU HG3 H 4.294 -26.464 -20.970 1.00 . A A . 49 GLU HG3 1 1
8 14791 1 1 49 GLU N N 0.599 -25.166 -19.657 1.00 . A A . 49 GLU N 1 1
8 14792 1 1 49 GLU O O -0.579 -27.693 -19.378 1.00 . A A . 49 GLU O 1 1
8 14793 1 1 49 GLU OE1 O 2.863 -26.160 -23.343 1.00 . A A . 49 GLU OE1 1 1
8 14794 1 1 49 GLU OE2 O 3.282 -24.117 -22.580 1.00 . A A . 49 GLU OE2 1 1
8 14795 1 1 50 GLY C C -3.311 -28.081 -21.666 1.00 . A A . 50 GLY C 1 1
8 14796 1 1 50 GLY CA C -1.951 -28.717 -21.581 1.00 . A A . 50 GLY CA 1 1
8 14797 1 1 50 GLY H H -0.686 -27.322 -22.522 1.00 . A A . 50 GLY H 1 1
8 14798 1 1 50 GLY HA2 H -1.820 -29.347 -22.443 1.00 . A A . 50 GLY HA2 1 1
8 14799 1 1 50 GLY HA3 H -1.877 -29.240 -20.639 1.00 . A A . 50 GLY HA3 1 1
8 14800 1 1 50 GLY N N -0.913 -27.690 -21.623 1.00 . A A . 50 GLY N 1 1
8 14801 1 1 50 GLY O O -4.313 -28.783 -21.731 1.00 . A A . 50 GLY O 1 1
8 14802 1 1 51 GLY C C -4.565 -24.785 -22.498 1.00 . A A . 51 GLY C 1 1
8 14803 1 1 51 GLY CA C -4.683 -26.065 -21.731 1.00 . A A . 51 GLY CA 1 1
8 14804 1 1 51 GLY H H -2.575 -26.148 -21.567 1.00 . A A . 51 GLY H 1 1
8 14805 1 1 51 GLY HA2 H -5.366 -26.709 -22.268 1.00 . A A . 51 GLY HA2 1 1
8 14806 1 1 51 GLY HA3 H -4.993 -25.838 -20.722 1.00 . A A . 51 GLY HA3 1 1
8 14807 1 1 51 GLY N N -3.385 -26.728 -21.653 1.00 . A A . 51 GLY N 1 1
8 14808 1 1 51 GLY O O -4.470 -24.784 -23.720 1.00 . A A . 51 GLY O 1 1
8 14809 1 1 52 ALA C C -4.083 -21.360 -21.350 1.00 . A A . 52 ALA C 1 1
8 14810 1 1 52 ALA CA C -4.513 -22.354 -22.413 1.00 . A A . 52 ALA CA 1 1
8 14811 1 1 52 ALA CB C -5.909 -21.955 -22.970 1.00 . A A . 52 ALA CB 1 1
8 14812 1 1 52 ALA H H -4.543 -23.652 -20.769 1.00 . A A . 52 ALA H 1 1
8 14813 1 1 52 ALA HA H -3.775 -22.387 -23.202 1.00 . A A . 52 ALA HA 1 1
8 14814 1 1 52 ALA HB1 H -6.713 -22.432 -22.365 1.00 . A A . 52 ALA HB1 1 1
8 14815 1 1 52 ALA HB2 H -6.014 -22.298 -24.021 1.00 . A A . 52 ALA HB2 1 1
8 14816 1 1 52 ALA HB3 H -6.057 -20.853 -22.942 1.00 . A A . 52 ALA HB3 1 1
8 14817 1 1 52 ALA N N -4.559 -23.651 -21.772 1.00 . A A . 52 ALA N 1 1
8 14818 1 1 52 ALA O O -4.128 -21.670 -20.154 1.00 . A A . 52 ALA O 1 1
8 14819 1 1 53 PRO C C -4.371 -18.493 -20.080 1.00 . A A . 53 PRO C 1 1
8 14820 1 1 53 PRO CA C -3.209 -19.148 -20.797 1.00 . A A . 53 PRO CA 1 1
8 14821 1 1 53 PRO CB C -2.431 -18.132 -21.651 1.00 . A A . 53 PRO CB 1 1
8 14822 1 1 53 PRO CD C -3.416 -19.746 -23.159 1.00 . A A . 53 PRO CD 1 1
8 14823 1 1 53 PRO CG C -3.049 -18.267 -23.035 1.00 . A A . 53 PRO CG 1 1
8 14824 1 1 53 PRO HA H -2.548 -19.564 -20.058 1.00 . A A . 53 PRO HA 1 1
8 14825 1 1 53 PRO HB2 H -2.555 -17.098 -21.262 1.00 . A A . 53 PRO HB2 1 1
8 14826 1 1 53 PRO HB3 H -1.353 -18.386 -21.683 1.00 . A A . 53 PRO HB3 1 1
8 14827 1 1 53 PRO HD2 H -4.341 -19.859 -23.765 1.00 . A A . 53 PRO HD2 1 1
8 14828 1 1 53 PRO HD3 H -2.587 -20.312 -23.641 1.00 . A A . 53 PRO HD3 1 1
8 14829 1 1 53 PRO HG2 H -3.956 -17.628 -23.113 1.00 . A A . 53 PRO HG2 1 1
8 14830 1 1 53 PRO HG3 H -2.319 -17.975 -23.818 1.00 . A A . 53 PRO HG3 1 1
8 14831 1 1 53 PRO N N -3.619 -20.175 -21.759 1.00 . A A . 53 PRO N 1 1
8 14832 1 1 53 PRO O O -5.306 -17.984 -20.707 1.00 . A A . 53 PRO O 1 1
8 14833 1 1 54 ILE C C -4.884 -16.622 -17.285 1.00 . A A . 54 ILE C 1 1
8 14834 1 1 54 ILE CA C -5.396 -17.898 -17.925 1.00 . A A . 54 ILE CA 1 1
8 14835 1 1 54 ILE CB C -5.912 -18.862 -16.861 1.00 . A A . 54 ILE CB 1 1
8 14836 1 1 54 ILE CD1 C -5.418 -20.052 -14.642 1.00 . A A . 54 ILE CD1 1 1
8 14837 1 1 54 ILE CG1 C -4.950 -18.996 -15.643 1.00 . A A . 54 ILE CG1 1 1
8 14838 1 1 54 ILE CG2 C -6.147 -20.233 -17.538 1.00 . A A . 54 ILE CG2 1 1
8 14839 1 1 54 ILE H H -3.589 -18.931 -18.212 1.00 . A A . 54 ILE H 1 1
8 14840 1 1 54 ILE HA H -6.190 -17.610 -18.596 1.00 . A A . 54 ILE HA 1 1
8 14841 1 1 54 ILE HB H -6.892 -18.491 -16.493 1.00 . A A . 54 ILE HB 1 1
8 14842 1 1 54 ILE HD11 H -5.061 -21.057 -14.948 1.00 . A A . 54 ILE HD11 1 1
8 14843 1 1 54 ILE HD12 H -6.528 -20.068 -14.593 1.00 . A A . 54 ILE HD12 1 1
8 14844 1 1 54 ILE HD13 H -5.023 -19.825 -13.630 1.00 . A A . 54 ILE HD13 1 1
8 14845 1 1 54 ILE HG12 H -3.931 -19.256 -16.003 1.00 . A A . 54 ILE HG12 1 1
8 14846 1 1 54 ILE HG13 H -4.890 -18.015 -15.111 1.00 . A A . 54 ILE HG13 1 1
8 14847 1 1 54 ILE HG21 H -5.180 -20.763 -17.686 1.00 . A A . 54 ILE HG21 1 1
8 14848 1 1 54 ILE HG22 H -6.628 -20.100 -18.531 1.00 . A A . 54 ILE HG22 1 1
8 14849 1 1 54 ILE HG23 H -6.801 -20.870 -16.910 1.00 . A A . 54 ILE HG23 1 1
8 14850 1 1 54 ILE N N -4.317 -18.479 -18.723 1.00 . A A . 54 ILE N 1 1
8 14851 1 1 54 ILE O O -3.719 -16.514 -16.872 1.00 . A A . 54 ILE O 1 1
8 14852 1 1 55 SER C C -5.176 -14.395 -15.196 1.00 . A A . 55 SER C 1 1
8 14853 1 1 55 SER CA C -5.376 -14.281 -16.691 1.00 . A A . 55 SER CA 1 1
8 14854 1 1 55 SER CB C -6.426 -13.171 -16.927 1.00 . A A . 55 SER CB 1 1
8 14855 1 1 55 SER H H -6.580 -15.540 -17.876 1.00 . A A . 55 SER H 1 1
8 14856 1 1 55 SER HA H -4.452 -13.982 -17.147 1.00 . A A . 55 SER HA 1 1
8 14857 1 1 55 SER HB2 H -7.409 -13.465 -16.491 1.00 . A A . 55 SER HB2 1 1
8 14858 1 1 55 SER HB3 H -6.087 -12.217 -16.447 1.00 . A A . 55 SER HB3 1 1
8 14859 1 1 55 SER HG H -7.094 -13.705 -18.678 1.00 . A A . 55 SER HG 1 1
8 14860 1 1 55 SER N N -5.743 -15.562 -17.294 1.00 . A A . 55 SER N 1 1
8 14861 1 1 55 SER O O -5.936 -15.061 -14.478 1.00 . A A . 55 SER O 1 1
8 14862 1 1 55 SER OG O -6.586 -12.942 -18.330 1.00 . A A . 55 SER OG 1 1
8 14863 1 1 56 PHE C C -3.433 -12.256 -12.945 1.00 . A A . 56 PHE C 1 1
8 14864 1 1 56 PHE CA C -3.829 -13.672 -13.300 1.00 . A A . 56 PHE CA 1 1
8 14865 1 1 56 PHE CB C -2.684 -14.671 -12.937 1.00 . A A . 56 PHE CB 1 1
8 14866 1 1 56 PHE CD1 C -0.405 -13.845 -12.282 1.00 . A A . 56 PHE CD1 1 1
8 14867 1 1 56 PHE CD2 C -0.826 -14.273 -14.581 1.00 . A A . 56 PHE CD2 1 1
8 14868 1 1 56 PHE CE1 C 0.879 -13.468 -12.588 1.00 . A A . 56 PHE CE1 1 1
8 14869 1 1 56 PHE CE2 C 0.459 -13.892 -14.885 1.00 . A A . 56 PHE CE2 1 1
8 14870 1 1 56 PHE CG C -1.273 -14.254 -13.276 1.00 . A A . 56 PHE CG 1 1
8 14871 1 1 56 PHE CZ C 1.312 -13.492 -13.890 1.00 . A A . 56 PHE CZ 1 1
8 14872 1 1 56 PHE H H -3.541 -13.122 -15.305 1.00 . A A . 56 PHE H 1 1
8 14873 1 1 56 PHE HA H -4.712 -13.915 -12.724 1.00 . A A . 56 PHE HA 1 1
8 14874 1 1 56 PHE HB2 H -2.707 -14.871 -11.846 1.00 . A A . 56 PHE HB2 1 1
8 14875 1 1 56 PHE HB3 H -2.872 -15.634 -13.463 1.00 . A A . 56 PHE HB3 1 1
8 14876 1 1 56 PHE HD1 H -0.739 -13.823 -11.255 1.00 . A A . 56 PHE HD1 1 1
8 14877 1 1 56 PHE HD2 H -1.494 -14.586 -15.369 1.00 . A A . 56 PHE HD2 1 1
8 14878 1 1 56 PHE HE1 H 1.549 -13.152 -11.801 1.00 . A A . 56 PHE HE1 1 1
8 14879 1 1 56 PHE HE2 H 0.799 -13.910 -15.911 1.00 . A A . 56 PHE HE2 1 1
8 14880 1 1 56 PHE HZ H 2.324 -13.196 -14.129 1.00 . A A . 56 PHE HZ 1 1
8 14881 1 1 56 PHE N N -4.146 -13.680 -14.705 1.00 . A A . 56 PHE N 1 1
8 14882 1 1 56 PHE O O -2.844 -11.532 -13.759 1.00 . A A . 56 PHE O 1 1
8 14883 1 1 57 VAL C C -2.878 -10.628 -9.888 1.00 . A A . 57 VAL C 1 1
8 14884 1 1 57 VAL CA C -3.486 -10.477 -11.258 1.00 . A A . 57 VAL CA 1 1
8 14885 1 1 57 VAL CB C -4.722 -9.601 -11.096 1.00 . A A . 57 VAL CB 1 1
8 14886 1 1 57 VAL CG1 C -4.288 -8.175 -10.684 1.00 . A A . 57 VAL CG1 1 1
8 14887 1 1 57 VAL CG2 C -5.526 -9.602 -12.413 1.00 . A A . 57 VAL CG2 1 1
8 14888 1 1 57 VAL H H -4.408 -12.381 -11.120 1.00 . A A . 57 VAL H 1 1
8 14889 1 1 57 VAL HA H -2.827 -10.021 -11.990 1.00 . A A . 57 VAL HA 1 1
8 14890 1 1 57 VAL HB H -5.363 -10.012 -10.293 1.00 . A A . 57 VAL HB 1 1
8 14891 1 1 57 VAL HG11 H -5.055 -7.433 -10.995 1.00 . A A . 57 VAL HG11 1 1
8 14892 1 1 57 VAL HG12 H -3.322 -7.905 -11.165 1.00 . A A . 57 VAL HG12 1 1
8 14893 1 1 57 VAL HG13 H -4.164 -8.110 -9.581 1.00 . A A . 57 VAL HG13 1 1
8 14894 1 1 57 VAL HG21 H -6.084 -8.647 -12.527 1.00 . A A . 57 VAL HG21 1 1
8 14895 1 1 57 VAL HG22 H -6.257 -10.440 -12.419 1.00 . A A . 57 VAL HG22 1 1
8 14896 1 1 57 VAL HG23 H -4.848 -9.721 -13.283 1.00 . A A . 57 VAL HG23 1 1
8 14897 1 1 57 VAL N N -3.817 -11.818 -11.725 1.00 . A A . 57 VAL N 1 1
8 14898 1 1 57 VAL O O -3.435 -11.350 -9.063 1.00 . A A . 57 VAL O 1 1
8 14899 1 1 58 ALA C C -0.681 -8.689 -7.943 1.00 . A A . 58 ALA C 1 1
8 14900 1 1 58 ALA CA C -1.167 -10.085 -8.256 1.00 . A A . 58 ALA CA 1 1
8 14901 1 1 58 ALA CB C 0.001 -11.092 -8.144 1.00 . A A . 58 ALA CB 1 1
8 14902 1 1 58 ALA H H -1.178 -9.466 -10.258 1.00 . A A . 58 ALA H 1 1
8 14903 1 1 58 ALA HA H -1.954 -10.341 -7.552 1.00 . A A . 58 ALA HA 1 1
8 14904 1 1 58 ALA HB1 H -0.397 -12.121 -8.020 1.00 . A A . 58 ALA HB1 1 1
8 14905 1 1 58 ALA HB2 H 0.641 -10.856 -7.265 1.00 . A A . 58 ALA HB2 1 1
8 14906 1 1 58 ALA HB3 H 0.627 -11.063 -9.060 1.00 . A A . 58 ALA HB3 1 1
8 14907 1 1 58 ALA N N -1.730 -10.004 -9.592 1.00 . A A . 58 ALA N 1 1
8 14908 1 1 58 ALA O O 0.011 -8.069 -8.747 1.00 . A A . 58 ALA O 1 1
8 14909 1 1 59 THR C C 0.009 -6.784 -5.054 1.00 . A A . 59 THR C 1 1
8 14910 1 1 59 THR CA C -0.647 -6.783 -6.414 1.00 . A A . 59 THR CA 1 1
8 14911 1 1 59 THR CB C -1.808 -5.779 -6.400 1.00 . A A . 59 THR CB 1 1
8 14912 1 1 59 THR CG2 C -2.482 -5.763 -7.785 1.00 . A A . 59 THR CG2 1 1
8 14913 1 1 59 THR H H -1.640 -8.634 -6.114 1.00 . A A . 59 THR H 1 1
8 14914 1 1 59 THR HA H 0.122 -6.453 -7.106 1.00 . A A . 59 THR HA 1 1
8 14915 1 1 59 THR HB H -1.426 -4.755 -6.188 1.00 . A A . 59 THR HB 1 1
8 14916 1 1 59 THR HG1 H -3.464 -6.618 -5.881 1.00 . A A . 59 THR HG1 1 1
8 14917 1 1 59 THR HG21 H -1.722 -5.887 -8.586 1.00 . A A . 59 THR HG21 1 1
8 14918 1 1 59 THR HG22 H -3.011 -4.801 -7.946 1.00 . A A . 59 THR HG22 1 1
8 14919 1 1 59 THR HG23 H -3.218 -6.591 -7.872 1.00 . A A . 59 THR HG23 1 1
8 14920 1 1 59 THR N N -1.053 -8.148 -6.764 1.00 . A A . 59 THR N 1 1
8 14921 1 1 59 THR O O -0.218 -7.657 -4.211 1.00 . A A . 59 THR O 1 1
8 14922 1 1 59 THR OG1 O -2.792 -6.112 -5.418 1.00 . A A . 59 THR OG1 1 1
8 14923 1 1 60 TRP C C 1.371 -4.129 -3.225 1.00 . A A . 60 TRP C 1 1
8 14924 1 1 60 TRP CA C 1.595 -5.576 -3.607 1.00 . A A . 60 TRP CA 1 1
8 14925 1 1 60 TRP CB C 3.127 -5.846 -3.755 1.00 . A A . 60 TRP CB 1 1
8 14926 1 1 60 TRP CD1 C 2.930 -8.249 -2.783 1.00 . A A . 60 TRP CD1 1 1
8 14927 1 1 60 TRP CD2 C 4.934 -7.288 -2.471 1.00 . A A . 60 TRP CD2 1 1
8 14928 1 1 60 TRP CE2 C 4.952 -8.562 -1.904 1.00 . A A . 60 TRP CE2 1 1
8 14929 1 1 60 TRP CE3 C 6.048 -6.494 -2.415 1.00 . A A . 60 TRP CE3 1 1
8 14930 1 1 60 TRP CG C 3.612 -7.095 -3.036 1.00 . A A . 60 TRP CG 1 1
8 14931 1 1 60 TRP CH2 C 7.183 -8.250 -1.227 1.00 . A A . 60 TRP CH2 1 1
8 14932 1 1 60 TRP CZ2 C 6.062 -9.052 -1.283 1.00 . A A . 60 TRP CZ2 1 1
8 14933 1 1 60 TRP CZ3 C 7.176 -6.986 -1.788 1.00 . A A . 60 TRP CZ3 1 1
8 14934 1 1 60 TRP H H 1.053 -5.076 -5.552 1.00 . A A . 60 TRP H 1 1
8 14935 1 1 60 TRP HA H 1.157 -6.213 -2.848 1.00 . A A . 60 TRP HA 1 1
8 14936 1 1 60 TRP HB2 H 3.366 -5.957 -4.834 1.00 . A A . 60 TRP HB2 1 1
8 14937 1 1 60 TRP HB3 H 3.704 -4.975 -3.370 1.00 . A A . 60 TRP HB3 1 1
8 14938 1 1 60 TRP HD1 H 1.907 -8.436 -3.075 1.00 . A A . 60 TRP HD1 1 1
8 14939 1 1 60 TRP HE1 H 3.446 -10.044 -1.797 1.00 . A A . 60 TRP HE1 1 1
8 14940 1 1 60 TRP HE3 H 6.063 -5.507 -2.848 1.00 . A A . 60 TRP HE3 1 1
8 14941 1 1 60 TRP HH2 H 8.077 -8.615 -0.741 1.00 . A A . 60 TRP HH2 1 1
8 14942 1 1 60 TRP HZ2 H 6.080 -10.037 -0.842 1.00 . A A . 60 TRP HZ2 1 1
8 14943 1 1 60 TRP HZ3 H 8.066 -6.375 -1.734 1.00 . A A . 60 TRP HZ3 1 1
8 14944 1 1 60 TRP N N 0.875 -5.762 -4.849 1.00 . A A . 60 TRP N 1 1
8 14945 1 1 60 TRP NE1 N 3.722 -9.132 -2.102 1.00 . A A . 60 TRP NE1 1 1
8 14946 1 1 60 TRP O O 1.487 -3.229 -4.055 1.00 . A A . 60 TRP O 1 1
8 14947 1 1 61 THR C C 0.992 -2.621 -0.018 1.00 . A A . 61 THR C 1 1
8 14948 1 1 61 THR CA C 0.749 -2.527 -1.488 1.00 . A A . 61 THR CA 1 1
8 14949 1 1 61 THR CB C -0.682 -2.043 -1.738 1.00 . A A . 61 THR CB 1 1
8 14950 1 1 61 THR CG2 C -0.844 -0.580 -1.272 1.00 . A A . 61 THR CG2 1 1
8 14951 1 1 61 THR H H 0.915 -4.598 -1.261 1.00 . A A . 61 THR H 1 1
8 14952 1 1 61 THR HA H 1.477 -1.858 -1.930 1.00 . A A . 61 THR HA 1 1
8 14953 1 1 61 THR HB H -1.408 -2.677 -1.180 1.00 . A A . 61 THR HB 1 1
8 14954 1 1 61 THR HG1 H -0.170 -2.409 -3.568 1.00 . A A . 61 THR HG1 1 1
8 14955 1 1 61 THR HG21 H -1.745 -0.126 -1.740 1.00 . A A . 61 THR HG21 1 1
8 14956 1 1 61 THR HG22 H 0.043 0.020 -1.563 1.00 . A A . 61 THR HG22 1 1
8 14957 1 1 61 THR HG23 H -0.961 -0.533 -0.168 1.00 . A A . 61 THR HG23 1 1
8 14958 1 1 61 THR N N 1.002 -3.878 -1.958 1.00 . A A . 61 THR N 1 1
8 14959 1 1 61 THR O O 0.803 -3.693 0.551 1.00 . A A . 61 THR O 1 1
8 14960 1 1 61 THR OG1 O -0.989 -2.111 -3.126 1.00 . A A . 61 THR OG1 1 1
8 14961 1 1 62 VAL C C 0.388 -1.635 2.827 1.00 . A A . 62 VAL C 1 1
8 14962 1 1 62 VAL CA C 1.721 -1.596 2.056 1.00 . A A . 62 VAL CA 1 1
8 14963 1 1 62 VAL CB C 2.548 -0.391 2.489 1.00 . A A . 62 VAL CB 1 1
8 14964 1 1 62 VAL CG1 C 4.029 -0.686 2.176 1.00 . A A . 62 VAL CG1 1 1
8 14965 1 1 62 VAL CG2 C 2.074 0.887 1.748 1.00 . A A . 62 VAL CG2 1 1
8 14966 1 1 62 VAL H H 1.722 -0.692 0.202 1.00 . A A . 62 VAL H 1 1
8 14967 1 1 62 VAL HA H 2.262 -2.511 2.253 1.00 . A A . 62 VAL HA 1 1
8 14968 1 1 62 VAL HB H 2.439 -0.226 3.572 1.00 . A A . 62 VAL HB 1 1
8 14969 1 1 62 VAL HG11 H 4.309 -1.704 2.522 1.00 . A A . 62 VAL HG11 1 1
8 14970 1 1 62 VAL HG12 H 4.684 0.054 2.683 1.00 . A A . 62 VAL HG12 1 1
8 14971 1 1 62 VAL HG13 H 4.213 -0.622 1.082 1.00 . A A . 62 VAL HG13 1 1
8 14972 1 1 62 VAL HG21 H 2.572 0.974 0.759 1.00 . A A . 62 VAL HG21 1 1
8 14973 1 1 62 VAL HG22 H 2.332 1.789 2.345 1.00 . A A . 62 VAL HG22 1 1
8 14974 1 1 62 VAL HG23 H 0.973 0.874 1.594 1.00 . A A . 62 VAL HG23 1 1
8 14975 1 1 62 VAL N N 1.473 -1.541 0.642 1.00 . A A . 62 VAL N 1 1
8 14976 1 1 62 VAL O O -0.278 -0.625 3.058 1.00 . A A . 62 VAL O 1 1
8 14977 1 1 63 THR C C -0.821 -3.243 5.478 1.00 . A A . 63 THR C 1 1
8 14978 1 1 63 THR CA C -1.223 -3.102 4.018 1.00 . A A . 63 THR CA 1 1
8 14979 1 1 63 THR CB C -1.936 -4.377 3.563 1.00 . A A . 63 THR CB 1 1
8 14980 1 1 63 THR CG2 C -2.565 -4.127 2.183 1.00 . A A . 63 THR CG2 1 1
8 14981 1 1 63 THR H H 0.532 -3.684 3.038 1.00 . A A . 63 THR H 1 1
8 14982 1 1 63 THR HA H -1.868 -2.244 3.906 1.00 . A A . 63 THR HA 1 1
8 14983 1 1 63 THR HB H -2.746 -4.651 4.272 1.00 . A A . 63 THR HB 1 1
8 14984 1 1 63 THR HG1 H -1.446 -6.227 3.931 1.00 . A A . 63 THR HG1 1 1
8 14985 1 1 63 THR HG21 H -3.210 -3.224 2.206 1.00 . A A . 63 THR HG21 1 1
8 14986 1 1 63 THR HG22 H -3.186 -4.998 1.880 1.00 . A A . 63 THR HG22 1 1
8 14987 1 1 63 THR HG23 H -1.773 -3.979 1.418 1.00 . A A . 63 THR HG23 1 1
8 14988 1 1 63 THR N N 0.001 -2.863 3.253 1.00 . A A . 63 THR N 1 1
8 14989 1 1 63 THR O O 0.351 -3.423 5.774 1.00 . A A . 63 THR O 1 1
8 14990 1 1 63 THR OG1 O -1.021 -5.468 3.473 1.00 . A A . 63 THR OG1 1 1
8 14991 1 1 64 PRO C C -0.746 -4.562 8.227 1.00 . A A . 64 PRO C 1 1
8 14992 1 1 64 PRO CA C -1.468 -3.295 7.856 1.00 . A A . 64 PRO CA 1 1
8 14993 1 1 64 PRO CB C -2.839 -3.252 8.533 1.00 . A A . 64 PRO CB 1 1
8 14994 1 1 64 PRO CD C -3.178 -2.754 6.217 1.00 . A A . 64 PRO CD 1 1
8 14995 1 1 64 PRO CG C -3.620 -2.340 7.622 1.00 . A A . 64 PRO CG 1 1
8 14996 1 1 64 PRO HA H -0.884 -2.459 8.210 1.00 . A A . 64 PRO HA 1 1
8 14997 1 1 64 PRO HB2 H -3.303 -4.264 8.575 1.00 . A A . 64 PRO HB2 1 1
8 14998 1 1 64 PRO HB3 H -2.769 -2.822 9.556 1.00 . A A . 64 PRO HB3 1 1
8 14999 1 1 64 PRO HD2 H -3.787 -3.611 5.858 1.00 . A A . 64 PRO HD2 1 1
8 15000 1 1 64 PRO HD3 H -3.276 -1.901 5.514 1.00 . A A . 64 PRO HD3 1 1
8 15001 1 1 64 PRO HG2 H -4.712 -2.481 7.766 1.00 . A A . 64 PRO HG2 1 1
8 15002 1 1 64 PRO HG3 H -3.343 -1.287 7.825 1.00 . A A . 64 PRO HG3 1 1
8 15003 1 1 64 PRO N N -1.770 -3.139 6.420 1.00 . A A . 64 PRO N 1 1
8 15004 1 1 64 PRO O O -0.871 -5.576 7.583 1.00 . A A . 64 PRO O 1 1
8 15005 1 1 65 LEU C C 0.084 -6.946 9.952 1.00 . A A . 65 LEU C 1 1
8 15006 1 1 65 LEU CA C 0.808 -5.585 9.861 1.00 . A A . 65 LEU CA 1 1
8 15007 1 1 65 LEU CB C 1.396 -5.218 11.239 1.00 . A A . 65 LEU CB 1 1
8 15008 1 1 65 LEU CD1 C 3.588 -6.474 10.930 1.00 . A A . 65 LEU CD1 1 1
8 15009 1 1 65 LEU CD2 C 2.754 -5.920 13.259 1.00 . A A . 65 LEU CD2 1 1
8 15010 1 1 65 LEU CG C 2.349 -6.272 11.819 1.00 . A A . 65 LEU CG 1 1
8 15011 1 1 65 LEU H H -0.012 -3.672 9.871 1.00 . A A . 65 LEU H 1 1
8 15012 1 1 65 LEU HA H 1.618 -5.702 9.162 1.00 . A A . 65 LEU HA 1 1
8 15013 1 1 65 LEU HB2 H 1.937 -4.256 11.145 1.00 . A A . 65 LEU HB2 1 1
8 15014 1 1 65 LEU HB3 H 0.565 -5.070 11.947 1.00 . A A . 65 LEU HB3 1 1
8 15015 1 1 65 LEU HD11 H 3.362 -7.187 10.108 1.00 . A A . 65 LEU HD11 1 1
8 15016 1 1 65 LEU HD12 H 4.432 -6.880 11.527 1.00 . A A . 65 LEU HD12 1 1
8 15017 1 1 65 LEU HD13 H 3.906 -5.509 10.481 1.00 . A A . 65 LEU HD13 1 1
8 15018 1 1 65 LEU HD21 H 3.400 -6.718 13.684 1.00 . A A . 65 LEU HD21 1 1
8 15019 1 1 65 LEU HD22 H 1.853 -5.815 13.900 1.00 . A A . 65 LEU HD22 1 1
8 15020 1 1 65 LEU HD23 H 3.317 -4.962 13.278 1.00 . A A . 65 LEU HD23 1 1
8 15021 1 1 65 LEU HG H 1.797 -7.229 11.851 1.00 . A A . 65 LEU HG 1 1
8 15022 1 1 65 LEU N N -0.021 -4.492 9.346 1.00 . A A . 65 LEU N 1 1
8 15023 1 1 65 LEU O O 0.612 -7.937 9.432 1.00 . A A . 65 LEU O 1 1
8 15024 1 1 66 PRO C C -2.383 -8.780 9.300 1.00 . A A . 66 PRO C 1 1
8 15025 1 1 66 PRO CA C -1.809 -8.364 10.632 1.00 . A A . 66 PRO CA 1 1
8 15026 1 1 66 PRO CB C -2.926 -8.163 11.686 1.00 . A A . 66 PRO CB 1 1
8 15027 1 1 66 PRO CD C -1.935 -6.019 11.214 1.00 . A A . 66 PRO CD 1 1
8 15028 1 1 66 PRO CG C -2.628 -6.803 12.318 1.00 . A A . 66 PRO CG 1 1
8 15029 1 1 66 PRO HA H -1.138 -9.142 10.971 1.00 . A A . 66 PRO HA 1 1
8 15030 1 1 66 PRO HB2 H -3.935 -8.159 11.212 1.00 . A A . 66 PRO HB2 1 1
8 15031 1 1 66 PRO HB3 H -2.884 -8.965 12.455 1.00 . A A . 66 PRO HB3 1 1
8 15032 1 1 66 PRO HD2 H -2.687 -5.592 10.512 1.00 . A A . 66 PRO HD2 1 1
8 15033 1 1 66 PRO HD3 H -1.327 -5.204 11.641 1.00 . A A . 66 PRO HD3 1 1
8 15034 1 1 66 PRO HG2 H -3.570 -6.302 12.633 1.00 . A A . 66 PRO HG2 1 1
8 15035 1 1 66 PRO HG3 H -1.958 -6.918 13.197 1.00 . A A . 66 PRO HG3 1 1
8 15036 1 1 66 PRO N N -1.118 -7.061 10.563 1.00 . A A . 66 PRO N 1 1
8 15037 1 1 66 PRO O O -2.850 -9.900 9.121 1.00 . A A . 66 PRO O 1 1
8 15038 1 1 67 ALA C C -1.716 -7.965 5.993 1.00 . A A . 67 ALA C 1 1
8 15039 1 1 67 ALA CA C -2.856 -8.050 7.002 1.00 . A A . 67 ALA CA 1 1
8 15040 1 1 67 ALA CB C -3.925 -6.993 6.641 1.00 . A A . 67 ALA CB 1 1
8 15041 1 1 67 ALA H H -1.873 -6.944 8.502 1.00 . A A . 67 ALA H 1 1
8 15042 1 1 67 ALA HA H -3.286 -9.040 6.947 1.00 . A A . 67 ALA HA 1 1
8 15043 1 1 67 ALA HB1 H -3.468 -5.980 6.591 1.00 . A A . 67 ALA HB1 1 1
8 15044 1 1 67 ALA HB2 H -4.725 -6.979 7.411 1.00 . A A . 67 ALA HB2 1 1
8 15045 1 1 67 ALA HB3 H -4.386 -7.225 5.657 1.00 . A A . 67 ALA HB3 1 1
8 15046 1 1 67 ALA N N -2.330 -7.840 8.336 1.00 . A A . 67 ALA N 1 1
8 15047 1 1 67 ALA O O -1.951 -7.639 4.823 1.00 . A A . 67 ALA O 1 1
8 15048 1 1 68 ASP C C 0.712 -9.415 4.629 1.00 . A A . 68 ASP C 1 1
8 15049 1 1 68 ASP CA C 0.719 -8.158 5.513 1.00 . A A . 68 ASP CA 1 1
8 15050 1 1 68 ASP CB C 2.080 -8.068 6.282 1.00 . A A . 68 ASP CB 1 1
8 15051 1 1 68 ASP CG C 2.636 -6.655 6.356 1.00 . A A . 68 ASP CG 1 1
8 15052 1 1 68 ASP H H -0.232 -8.462 7.377 1.00 . A A . 68 ASP H 1 1
8 15053 1 1 68 ASP HA H 0.580 -7.280 4.892 1.00 . A A . 68 ASP HA 1 1
8 15054 1 1 68 ASP HB2 H 1.941 -8.435 7.317 1.00 . A A . 68 ASP HB2 1 1
8 15055 1 1 68 ASP HB3 H 2.845 -8.708 5.794 1.00 . A A . 68 ASP HB3 1 1
8 15056 1 1 68 ASP N N -0.433 -8.229 6.424 1.00 . A A . 68 ASP N 1 1
8 15057 1 1 68 ASP O O 1.547 -10.313 4.756 1.00 . A A . 68 ASP O 1 1
8 15058 1 1 68 ASP OD1 O 2.523 -5.920 5.344 1.00 . A A . 68 ASP OD1 1 1
8 15059 1 1 68 ASP OD2 O 3.214 -6.306 7.417 1.00 . A A . 68 ASP OD2 1 1
8 15060 1 1 69 MET C C -0.358 -10.161 1.386 1.00 . A A . 69 MET C 1 1
8 15061 1 1 69 MET CA C -0.466 -10.604 2.830 1.00 . A A . 69 MET CA 1 1
8 15062 1 1 69 MET CB C -1.867 -11.236 3.045 1.00 . A A . 69 MET CB 1 1
8 15063 1 1 69 MET CE C -3.495 -12.705 6.541 1.00 . A A . 69 MET CE 1 1
8 15064 1 1 69 MET CG C -2.083 -11.719 4.492 1.00 . A A . 69 MET CG 1 1
8 15065 1 1 69 MET H H -0.971 -8.765 3.659 1.00 . A A . 69 MET H 1 1
8 15066 1 1 69 MET HA H 0.305 -11.332 3.020 1.00 . A A . 69 MET HA 1 1
8 15067 1 1 69 MET HB2 H -2.648 -10.481 2.798 1.00 . A A . 69 MET HB2 1 1
8 15068 1 1 69 MET HB3 H -1.995 -12.099 2.356 1.00 . A A . 69 MET HB3 1 1
8 15069 1 1 69 MET HE1 H -2.563 -13.241 6.814 1.00 . A A . 69 MET HE1 1 1
8 15070 1 1 69 MET HE2 H -4.351 -13.260 6.980 1.00 . A A . 69 MET HE2 1 1
8 15071 1 1 69 MET HE3 H -3.463 -11.697 7.012 1.00 . A A . 69 MET HE3 1 1
8 15072 1 1 69 MET HG2 H -1.249 -12.393 4.769 1.00 . A A . 69 MET HG2 1 1
8 15073 1 1 69 MET HG3 H -2.033 -10.839 5.168 1.00 . A A . 69 MET HG3 1 1
8 15074 1 1 69 MET N N -0.271 -9.475 3.711 1.00 . A A . 69 MET N 1 1
8 15075 1 1 69 MET O O -0.608 -9.011 1.038 1.00 . A A . 69 MET O 1 1
8 15076 1 1 69 MET SD S -3.666 -12.574 4.738 1.00 . A A . 69 MET SD 1 1
8 15077 1 1 70 THR C C -1.157 -11.289 -1.527 1.00 . A A . 70 THR C 1 1
8 15078 1 1 70 THR CA C 0.157 -10.869 -0.926 1.00 . A A . 70 THR CA 1 1
8 15079 1 1 70 THR CB C 1.213 -11.757 -1.553 1.00 . A A . 70 THR CB 1 1
8 15080 1 1 70 THR CG2 C 1.226 -11.562 -3.082 1.00 . A A . 70 THR CG2 1 1
8 15081 1 1 70 THR H H 0.121 -12.096 0.793 1.00 . A A . 70 THR H 1 1
8 15082 1 1 70 THR HA H 0.426 -9.826 -1.047 1.00 . A A . 70 THR HA 1 1
8 15083 1 1 70 THR HB H 0.976 -12.820 -1.342 1.00 . A A . 70 THR HB 1 1
8 15084 1 1 70 THR HG1 H 2.339 -11.265 -0.074 1.00 . A A . 70 THR HG1 1 1
8 15085 1 1 70 THR HG21 H 0.425 -12.182 -3.548 1.00 . A A . 70 THR HG21 1 1
8 15086 1 1 70 THR HG22 H 2.205 -11.873 -3.505 1.00 . A A . 70 THR HG22 1 1
8 15087 1 1 70 THR HG23 H 1.048 -10.497 -3.343 1.00 . A A . 70 THR HG23 1 1
8 15088 1 1 70 THR N N 0.017 -11.123 0.508 1.00 . A A . 70 THR N 1 1
8 15089 1 1 70 THR O O -1.597 -12.378 -1.189 1.00 . A A . 70 THR O 1 1
8 15090 1 1 70 THR OG1 O 2.494 -11.459 -1.006 1.00 . A A . 70 THR OG1 1 1
8 15091 1 1 71 ARG C C -2.969 -11.322 -4.422 1.00 . A A . 71 ARG C 1 1
8 15092 1 1 71 ARG CA C -3.115 -10.988 -2.960 1.00 . A A . 71 ARG CA 1 1
8 15093 1 1 71 ARG CB C -4.235 -9.934 -2.858 1.00 . A A . 71 ARG CB 1 1
8 15094 1 1 71 ARG CD C -5.439 -8.244 -1.376 1.00 . A A . 71 ARG CD 1 1
8 15095 1 1 71 ARG CG C -4.498 -9.457 -1.430 1.00 . A A . 71 ARG CG 1 1
8 15096 1 1 71 ARG CZ C -5.406 -5.898 -2.243 1.00 . A A . 71 ARG CZ 1 1
8 15097 1 1 71 ARG H H -1.475 -9.660 -2.796 1.00 . A A . 71 ARG H 1 1
8 15098 1 1 71 ARG HA H -3.391 -11.893 -2.422 1.00 . A A . 71 ARG HA 1 1
8 15099 1 1 71 ARG HB2 H -3.971 -9.060 -3.491 1.00 . A A . 71 ARG HB2 1 1
8 15100 1 1 71 ARG HB3 H -5.173 -10.376 -3.258 1.00 . A A . 71 ARG HB3 1 1
8 15101 1 1 71 ARG HD2 H -6.395 -8.464 -1.901 1.00 . A A . 71 ARG HD2 1 1
8 15102 1 1 71 ARG HD3 H -5.643 -7.949 -0.323 1.00 . A A . 71 ARG HD3 1 1
8 15103 1 1 71 ARG HE H -3.839 -7.211 -2.423 1.00 . A A . 71 ARG HE 1 1
8 15104 1 1 71 ARG HG2 H -4.954 -10.290 -0.862 1.00 . A A . 71 ARG HG2 1 1
8 15105 1 1 71 ARG HG3 H -3.534 -9.198 -0.943 1.00 . A A . 71 ARG HG3 1 1
8 15106 1 1 71 ARG HH11 H -7.103 -6.444 -1.233 1.00 . A A . 71 ARG HH11 1 1
8 15107 1 1 71 ARG HH12 H -7.124 -4.833 -1.865 1.00 . A A . 71 ARG HH12 1 1
8 15108 1 1 71 ARG HH21 H -3.860 -5.056 -3.300 1.00 . A A . 71 ARG HH21 1 1
8 15109 1 1 71 ARG HH22 H -5.231 -4.023 -3.066 1.00 . A A . 71 ARG HH22 1 1
8 15110 1 1 71 ARG N N -1.818 -10.522 -2.434 1.00 . A A . 71 ARG N 1 1
8 15111 1 1 71 ARG NE N -4.766 -7.092 -2.066 1.00 . A A . 71 ARG NE 1 1
8 15112 1 1 71 ARG NH1 N -6.657 -5.705 -1.736 1.00 . A A . 71 ARG NH1 1 1
8 15113 1 1 71 ARG NH2 N -4.779 -4.902 -2.930 1.00 . A A . 71 ARG NH2 1 1
8 15114 1 1 71 ARG O O -2.443 -10.533 -5.211 1.00 . A A . 71 ARG O 1 1
8 15115 1 1 72 CYS C C -4.827 -13.364 -6.580 1.00 . A A . 72 CYS C 1 1
8 15116 1 1 72 CYS CA C -3.425 -12.975 -6.173 1.00 . A A . 72 CYS CA 1 1
8 15117 1 1 72 CYS CB C -2.530 -14.219 -6.366 1.00 . A A . 72 CYS CB 1 1
8 15118 1 1 72 CYS H H -3.796 -13.185 -4.110 1.00 . A A . 72 CYS H 1 1
8 15119 1 1 72 CYS HA H -3.074 -12.163 -6.796 1.00 . A A . 72 CYS HA 1 1
8 15120 1 1 72 CYS HB2 H -1.601 -14.073 -5.779 1.00 . A A . 72 CYS HB2 1 1
8 15121 1 1 72 CYS HB3 H -3.062 -15.104 -5.948 1.00 . A A . 72 CYS HB3 1 1
8 15122 1 1 72 CYS HG H -2.550 -13.348 -8.558 1.00 . A A . 72 CYS HG 1 1
8 15123 1 1 72 CYS N N -3.459 -12.522 -4.795 1.00 . A A . 72 CYS N 1 1
8 15124 1 1 72 CYS O O -5.556 -14.039 -5.846 1.00 . A A . 72 CYS O 1 1
8 15125 1 1 72 CYS SG S -2.126 -14.529 -8.122 1.00 . A A . 72 CYS SG 1 1
8 15126 1 1 73 HIS C C -6.227 -14.108 -9.561 1.00 . A A . 73 HIS C 1 1
8 15127 1 1 73 HIS CA C -6.507 -13.261 -8.341 1.00 . A A . 73 HIS CA 1 1
8 15128 1 1 73 HIS CB C -7.261 -11.998 -8.796 1.00 . A A . 73 HIS CB 1 1
8 15129 1 1 73 HIS CD2 C -7.119 -10.071 -7.063 1.00 . A A . 73 HIS CD2 1 1
8 15130 1 1 73 HIS CE1 C -9.077 -10.436 -6.144 1.00 . A A . 73 HIS CE1 1 1
8 15131 1 1 73 HIS CG C -7.735 -11.130 -7.662 1.00 . A A . 73 HIS CG 1 1
8 15132 1 1 73 HIS H H -4.643 -12.359 -8.378 1.00 . A A . 73 HIS H 1 1
8 15133 1 1 73 HIS HA H -7.109 -13.829 -7.648 1.00 . A A . 73 HIS HA 1 1
8 15134 1 1 73 HIS HB2 H -6.584 -11.379 -9.418 1.00 . A A . 73 HIS HB2 1 1
8 15135 1 1 73 HIS HB3 H -8.147 -12.280 -9.406 1.00 . A A . 73 HIS HB3 1 1
8 15136 1 1 73 HIS HD2 H -6.153 -9.623 -7.262 1.00 . A A . 73 HIS HD2 1 1
8 15137 1 1 73 HIS HE1 H -9.931 -10.313 -5.476 1.00 . A A . 73 HIS HE1 1 1
8 15138 1 1 73 HIS HE2 H -7.832 -8.864 -5.467 1.00 . A A . 73 HIS HE2 1 1
8 15139 1 1 73 HIS N N -5.222 -12.941 -7.782 1.00 . A A . 73 HIS N 1 1
8 15140 1 1 73 HIS ND1 N -8.972 -11.361 -7.080 1.00 . A A . 73 HIS ND1 1 1
8 15141 1 1 73 HIS NE2 N -7.989 -9.632 -6.090 1.00 . A A . 73 HIS NE2 1 1
8 15142 1 1 73 HIS O O -5.491 -13.689 -10.453 1.00 . A A . 73 HIS O 1 1
8 15143 1 1 74 LEU C C -7.951 -16.611 -11.287 1.00 . A A . 74 LEU C 1 1
8 15144 1 1 74 LEU CA C -6.594 -16.232 -10.743 1.00 . A A . 74 LEU CA 1 1
8 15145 1 1 74 LEU CB C -5.850 -17.521 -10.288 1.00 . A A . 74 LEU CB 1 1
8 15146 1 1 74 LEU CD1 C -3.745 -18.199 -9.017 1.00 . A A . 74 LEU CD1 1 1
8 15147 1 1 74 LEU CD2 C -3.611 -17.633 -11.472 1.00 . A A . 74 LEU CD2 1 1
8 15148 1 1 74 LEU CG C -4.325 -17.326 -10.147 1.00 . A A . 74 LEU CG 1 1
8 15149 1 1 74 LEU H H -7.444 -15.664 -8.878 1.00 . A A . 74 LEU H 1 1
8 15150 1 1 74 LEU HA H -6.055 -15.727 -11.536 1.00 . A A . 74 LEU HA 1 1
8 15151 1 1 74 LEU HB2 H -6.263 -17.847 -9.309 1.00 . A A . 74 LEU HB2 1 1
8 15152 1 1 74 LEU HB3 H -6.034 -18.335 -11.025 1.00 . A A . 74 LEU HB3 1 1
8 15153 1 1 74 LEU HD11 H -4.200 -17.924 -8.042 1.00 . A A . 74 LEU HD11 1 1
8 15154 1 1 74 LEU HD12 H -2.643 -18.057 -8.943 1.00 . A A . 74 LEU HD12 1 1
8 15155 1 1 74 LEU HD13 H -3.948 -19.273 -9.213 1.00 . A A . 74 LEU HD13 1 1
8 15156 1 1 74 LEU HD21 H -3.570 -18.730 -11.642 1.00 . A A . 74 LEU HD21 1 1
8 15157 1 1 74 LEU HD22 H -2.572 -17.241 -11.450 1.00 . A A . 74 LEU HD22 1 1
8 15158 1 1 74 LEU HD23 H -4.151 -17.164 -12.322 1.00 . A A . 74 LEU HD23 1 1
8 15159 1 1 74 LEU HG H -4.134 -16.254 -9.891 1.00 . A A . 74 LEU HG 1 1
8 15160 1 1 74 LEU N N -6.817 -15.325 -9.621 1.00 . A A . 74 LEU N 1 1
8 15161 1 1 74 LEU O O -8.813 -17.082 -10.551 1.00 . A A . 74 LEU O 1 1
8 15162 1 1 75 GLN C C -9.251 -18.054 -13.947 1.00 . A A . 75 GLN C 1 1
8 15163 1 1 75 GLN CA C -9.457 -16.758 -13.214 1.00 . A A . 75 GLN CA 1 1
8 15164 1 1 75 GLN CB C -9.966 -15.692 -14.210 1.00 . A A . 75 GLN CB 1 1
8 15165 1 1 75 GLN CD C -10.728 -13.323 -14.525 1.00 . A A . 75 GLN CD 1 1
8 15166 1 1 75 GLN CG C -10.415 -14.406 -13.493 1.00 . A A . 75 GLN CG 1 1
8 15167 1 1 75 GLN H H -7.494 -16.001 -13.229 1.00 . A A . 75 GLN H 1 1
8 15168 1 1 75 GLN HA H -10.184 -16.913 -12.429 1.00 . A A . 75 GLN HA 1 1
8 15169 1 1 75 GLN HB2 H -9.150 -15.452 -14.931 1.00 . A A . 75 GLN HB2 1 1
8 15170 1 1 75 GLN HB3 H -10.828 -16.104 -14.785 1.00 . A A . 75 GLN HB3 1 1
8 15171 1 1 75 GLN HE21 H -12.133 -12.484 -13.314 1.00 . A A . 75 GLN HE21 1 1
8 15172 1 1 75 GLN HE22 H -11.904 -11.702 -14.839 1.00 . A A . 75 GLN HE22 1 1
8 15173 1 1 75 GLN HG2 H -11.322 -14.617 -12.885 1.00 . A A . 75 GLN HG2 1 1
8 15174 1 1 75 GLN HG3 H -9.610 -14.044 -12.821 1.00 . A A . 75 GLN HG3 1 1
8 15175 1 1 75 GLN N N -8.179 -16.401 -12.608 1.00 . A A . 75 GLN N 1 1
8 15176 1 1 75 GLN NE2 N -11.671 -12.424 -14.195 1.00 . A A . 75 GLN NE2 1 1
8 15177 1 1 75 GLN O O -8.272 -18.225 -14.655 1.00 . A A . 75 GLN O 1 1
8 15178 1 1 75 GLN OE1 O -10.145 -13.275 -15.595 1.00 . A A . 75 GLN OE1 1 1
8 15179 1 1 76 PHE C C -10.528 -20.197 -15.924 1.00 . A A . 76 PHE C 1 1
8 15180 1 1 76 PHE CA C -10.042 -20.290 -14.485 1.00 . A A . 76 PHE CA 1 1
8 15181 1 1 76 PHE CB C -10.827 -21.408 -13.755 1.00 . A A . 76 PHE CB 1 1
8 15182 1 1 76 PHE CD1 C -9.364 -23.440 -13.653 1.00 . A A . 76 PHE CD1 1 1
8 15183 1 1 76 PHE CD2 C -11.233 -23.472 -15.125 1.00 . A A . 76 PHE CD2 1 1
8 15184 1 1 76 PHE CE1 C -9.033 -24.715 -14.049 1.00 . A A . 76 PHE CE1 1 1
8 15185 1 1 76 PHE CE2 C -10.900 -24.747 -15.518 1.00 . A A . 76 PHE CE2 1 1
8 15186 1 1 76 PHE CG C -10.468 -22.805 -14.187 1.00 . A A . 76 PHE CG 1 1
8 15187 1 1 76 PHE CZ C -9.800 -25.368 -14.981 1.00 . A A . 76 PHE CZ 1 1
8 15188 1 1 76 PHE H H -11.074 -18.836 -13.325 1.00 . A A . 76 PHE H 1 1
8 15189 1 1 76 PHE HA H -8.987 -20.530 -14.490 1.00 . A A . 76 PHE HA 1 1
8 15190 1 1 76 PHE HB2 H -10.634 -21.341 -12.663 1.00 . A A . 76 PHE HB2 1 1
8 15191 1 1 76 PHE HB3 H -11.917 -21.274 -13.922 1.00 . A A . 76 PHE HB3 1 1
8 15192 1 1 76 PHE HD1 H -8.757 -22.932 -12.918 1.00 . A A . 76 PHE HD1 1 1
8 15193 1 1 76 PHE HD2 H -12.099 -22.988 -15.552 1.00 . A A . 76 PHE HD2 1 1
8 15194 1 1 76 PHE HE1 H -8.166 -25.205 -13.625 1.00 . A A . 76 PHE HE1 1 1
8 15195 1 1 76 PHE HE2 H -11.505 -25.260 -16.253 1.00 . A A . 76 PHE HE2 1 1
8 15196 1 1 76 PHE HZ H -9.539 -26.371 -15.291 1.00 . A A . 76 PHE HZ 1 1
8 15197 1 1 76 PHE N N -10.211 -18.994 -13.839 1.00 . A A . 76 PHE N 1 1
8 15198 1 1 76 PHE O O -11.706 -19.944 -16.184 1.00 . A A . 76 PHE O 1 1
8 15199 1 1 77 ASN C C -10.395 -18.946 -18.744 1.00 . A A . 77 ASN C 1 1
8 15200 1 1 77 ASN CA C -9.851 -20.318 -18.331 1.00 . A A . 77 ASN CA 1 1
8 15201 1 1 77 ASN CB C -10.860 -21.430 -18.752 1.00 . A A . 77 ASN CB 1 1
8 15202 1 1 77 ASN CG C -10.741 -21.822 -20.222 1.00 . A A . 77 ASN CG 1 1
8 15203 1 1 77 ASN H H -8.602 -20.447 -16.647 1.00 . A A . 77 ASN H 1 1
8 15204 1 1 77 ASN HA H -8.905 -20.473 -18.843 1.00 . A A . 77 ASN HA 1 1
8 15205 1 1 77 ASN HB2 H -10.674 -22.335 -18.137 1.00 . A A . 77 ASN HB2 1 1
8 15206 1 1 77 ASN HB3 H -11.899 -21.088 -18.551 1.00 . A A . 77 ASN HB3 1 1
8 15207 1 1 77 ASN HD21 H -12.762 -21.949 -20.435 1.00 . A A . 77 ASN HD21 1 1
8 15208 1 1 77 ASN HD22 H -11.842 -22.299 -21.855 1.00 . A A . 77 ASN HD22 1 1
8 15209 1 1 77 ASN N N -9.564 -20.340 -16.890 1.00 . A A . 77 ASN N 1 1
8 15210 1 1 77 ASN ND2 N -11.883 -22.045 -20.895 1.00 . A A . 77 ASN ND2 1 1
8 15211 1 1 77 ASN O O -11.126 -18.830 -19.723 1.00 . A A . 77 ASN O 1 1
8 15212 1 1 77 ASN OD1 O -9.652 -21.933 -20.757 1.00 . A A . 77 ASN OD1 1 1
8 15213 1 1 78 ASN C C -11.970 -16.352 -18.091 1.00 . A A . 78 ASN C 1 1
8 15214 1 1 78 ASN CA C -10.457 -16.492 -18.240 1.00 . A A . 78 ASN CA 1 1
8 15215 1 1 78 ASN CB C -10.034 -15.977 -19.641 1.00 . A A . 78 ASN CB 1 1
8 15216 1 1 78 ASN CG C -8.525 -16.045 -19.831 1.00 . A A . 78 ASN CG 1 1
8 15217 1 1 78 ASN H H -9.449 -18.003 -17.165 1.00 . A A . 78 ASN H 1 1
8 15218 1 1 78 ASN HA H -10.002 -15.871 -17.479 1.00 . A A . 78 ASN HA 1 1
8 15219 1 1 78 ASN HB2 H -10.533 -16.584 -20.424 1.00 . A A . 78 ASN HB2 1 1
8 15220 1 1 78 ASN HB3 H -10.354 -14.921 -19.761 1.00 . A A . 78 ASN HB3 1 1
8 15221 1 1 78 ASN HD21 H -8.689 -17.372 -21.367 1.00 . A A . 78 ASN HD21 1 1
8 15222 1 1 78 ASN HD22 H -7.063 -16.945 -20.936 1.00 . A A . 78 ASN HD22 1 1
8 15223 1 1 78 ASN N N -10.025 -17.877 -17.971 1.00 . A A . 78 ASN N 1 1
8 15224 1 1 78 ASN ND2 N -8.056 -16.852 -20.801 1.00 . A A . 78 ASN ND2 1 1
8 15225 1 1 78 ASN O O -12.585 -15.451 -18.660 1.00 . A A . 78 ASN O 1 1
8 15226 1 1 78 ASN OD1 O -7.775 -15.401 -19.109 1.00 . A A . 78 ASN OD1 1 1
8 15227 1 1 79 ASP C C -14.254 -16.385 -15.780 1.00 . A A . 79 ASP C 1 1
8 15228 1 1 79 ASP CA C -14.030 -17.182 -17.053 1.00 . A A . 79 ASP CA 1 1
8 15229 1 1 79 ASP CB C -14.665 -18.591 -16.898 1.00 . A A . 79 ASP CB 1 1
8 15230 1 1 79 ASP CG C -14.632 -19.396 -18.190 1.00 . A A . 79 ASP CG 1 1
8 15231 1 1 79 ASP H H -12.092 -17.980 -16.829 1.00 . A A . 79 ASP H 1 1
8 15232 1 1 79 ASP HA H -14.491 -16.652 -17.879 1.00 . A A . 79 ASP HA 1 1
8 15233 1 1 79 ASP HB2 H -14.114 -19.161 -16.123 1.00 . A A . 79 ASP HB2 1 1
8 15234 1 1 79 ASP HB3 H -15.720 -18.497 -16.576 1.00 . A A . 79 ASP HB3 1 1
8 15235 1 1 79 ASP N N -12.595 -17.241 -17.282 1.00 . A A . 79 ASP N 1 1
8 15236 1 1 79 ASP O O -13.797 -16.756 -14.709 1.00 . A A . 79 ASP O 1 1
8 15237 1 1 79 ASP OD1 O -14.876 -18.793 -19.265 1.00 . A A . 79 ASP OD1 1 1
8 15238 1 1 79 ASP OD2 O -14.394 -20.629 -18.112 1.00 . A A . 79 ASP OD2 1 1
8 15239 1 1 80 ALA C C -16.047 -15.085 -13.615 1.00 . A A . 80 ALA C 1 1
8 15240 1 1 80 ALA CA C -15.321 -14.389 -14.765 1.00 . A A . 80 ALA CA 1 1
8 15241 1 1 80 ALA CB C -16.175 -13.198 -15.218 1.00 . A A . 80 ALA CB 1 1
8 15242 1 1 80 ALA H H -15.437 -15.020 -16.761 1.00 . A A . 80 ALA H 1 1
8 15243 1 1 80 ALA HA H -14.372 -14.028 -14.394 1.00 . A A . 80 ALA HA 1 1
8 15244 1 1 80 ALA HB1 H -17.166 -13.551 -15.576 1.00 . A A . 80 ALA HB1 1 1
8 15245 1 1 80 ALA HB2 H -15.669 -12.660 -16.046 1.00 . A A . 80 ALA HB2 1 1
8 15246 1 1 80 ALA HB3 H -16.331 -12.489 -14.375 1.00 . A A . 80 ALA HB3 1 1
8 15247 1 1 80 ALA N N -15.040 -15.286 -15.889 1.00 . A A . 80 ALA N 1 1
8 15248 1 1 80 ALA O O -15.813 -14.772 -12.449 1.00 . A A . 80 ALA O 1 1
8 15249 1 1 81 GLU C C -16.808 -17.679 -12.100 1.00 . A A . 81 GLU C 1 1
8 15250 1 1 81 GLU CA C -17.716 -16.745 -12.882 1.00 . A A . 81 GLU CA 1 1
8 15251 1 1 81 GLU CB C -18.867 -17.596 -13.467 1.00 . A A . 81 GLU CB 1 1
8 15252 1 1 81 GLU CD C -21.049 -17.627 -14.721 1.00 . A A . 81 GLU CD 1 1
8 15253 1 1 81 GLU CG C -19.944 -16.733 -14.165 1.00 . A A . 81 GLU CG 1 1
8 15254 1 1 81 GLU H H -17.139 -16.314 -14.862 1.00 . A A . 81 GLU H 1 1
8 15255 1 1 81 GLU HA H -18.114 -16.004 -12.203 1.00 . A A . 81 GLU HA 1 1
8 15256 1 1 81 GLU HB2 H -18.441 -18.325 -14.196 1.00 . A A . 81 GLU HB2 1 1
8 15257 1 1 81 GLU HB3 H -19.344 -18.175 -12.642 1.00 . A A . 81 GLU HB3 1 1
8 15258 1 1 81 GLU HG2 H -20.387 -16.017 -13.443 1.00 . A A . 81 GLU HG2 1 1
8 15259 1 1 81 GLU HG3 H -19.493 -16.165 -15.002 1.00 . A A . 81 GLU HG3 1 1
8 15260 1 1 81 GLU N N -16.958 -16.044 -13.924 1.00 . A A . 81 GLU N 1 1
8 15261 1 1 81 GLU O O -17.148 -18.111 -11.001 1.00 . A A . 81 GLU O 1 1
8 15262 1 1 81 GLU OE1 O -20.728 -18.504 -15.563 1.00 . A A . 81 GLU OE1 1 1
8 15263 1 1 81 GLU OE2 O -22.222 -17.434 -14.314 1.00 . A A . 81 GLU OE2 1 1
8 15264 1 1 82 LEU C C -13.488 -18.081 -11.615 1.00 . A A . 82 LEU C 1 1
8 15265 1 1 82 LEU CA C -14.692 -18.900 -12.016 1.00 . A A . 82 LEU CA 1 1
8 15266 1 1 82 LEU CB C -14.216 -20.021 -12.971 1.00 . A A . 82 LEU CB 1 1
8 15267 1 1 82 LEU CD1 C -14.825 -21.876 -14.570 1.00 . A A . 82 LEU CD1 1 1
8 15268 1 1 82 LEU CD2 C -16.127 -21.591 -12.409 1.00 . A A . 82 LEU CD2 1 1
8 15269 1 1 82 LEU CG C -15.360 -20.876 -13.534 1.00 . A A . 82 LEU CG 1 1
8 15270 1 1 82 LEU H H -15.327 -17.584 -13.532 1.00 . A A . 82 LEU H 1 1
8 15271 1 1 82 LEU HA H -15.152 -19.320 -11.134 1.00 . A A . 82 LEU HA 1 1
8 15272 1 1 82 LEU HB2 H -13.662 -19.564 -13.823 1.00 . A A . 82 LEU HB2 1 1
8 15273 1 1 82 LEU HB3 H -13.515 -20.688 -12.425 1.00 . A A . 82 LEU HB3 1 1
8 15274 1 1 82 LEU HD11 H -14.339 -22.735 -14.062 1.00 . A A . 82 LEU HD11 1 1
8 15275 1 1 82 LEU HD12 H -14.072 -21.383 -15.230 1.00 . A A . 82 LEU HD12 1 1
8 15276 1 1 82 LEU HD13 H -15.653 -22.258 -15.204 1.00 . A A . 82 LEU HD13 1 1
8 15277 1 1 82 LEU HD21 H -16.754 -20.865 -11.846 1.00 . A A . 82 LEU HD21 1 1
8 15278 1 1 82 LEU HD22 H -15.416 -22.066 -11.699 1.00 . A A . 82 LEU HD22 1 1
8 15279 1 1 82 LEU HD23 H -16.787 -22.379 -12.830 1.00 . A A . 82 LEU HD23 1 1
8 15280 1 1 82 LEU HG H -16.074 -20.195 -14.054 1.00 . A A . 82 LEU HG 1 1
8 15281 1 1 82 LEU N N -15.627 -17.998 -12.664 1.00 . A A . 82 LEU N 1 1
8 15282 1 1 82 LEU O O -12.458 -18.104 -12.300 1.00 . A A . 82 LEU O 1 1
8 15283 1 1 83 THR C C -11.957 -17.022 -8.671 1.00 . A A . 83 THR C 1 1
8 15284 1 1 83 THR CA C -12.440 -16.541 -10.012 1.00 . A A . 83 THR CA 1 1
8 15285 1 1 83 THR CB C -12.828 -15.071 -9.882 1.00 . A A . 83 THR CB 1 1
8 15286 1 1 83 THR CG2 C -11.611 -14.236 -9.425 1.00 . A A . 83 THR CG2 1 1
8 15287 1 1 83 THR H H -14.284 -17.529 -9.769 1.00 . A A . 83 THR H 1 1
8 15288 1 1 83 THR HA H -11.664 -16.650 -10.758 1.00 . A A . 83 THR HA 1 1
8 15289 1 1 83 THR HB H -13.638 -14.955 -9.133 1.00 . A A . 83 THR HB 1 1
8 15290 1 1 83 THR HG1 H -14.184 -14.886 -11.270 1.00 . A A . 83 THR HG1 1 1
8 15291 1 1 83 THR HG21 H -11.775 -13.161 -9.655 1.00 . A A . 83 THR HG21 1 1
8 15292 1 1 83 THR HG22 H -10.690 -14.570 -9.947 1.00 . A A . 83 THR HG22 1 1
8 15293 1 1 83 THR HG23 H -11.455 -14.340 -8.329 1.00 . A A . 83 THR HG23 1 1
8 15294 1 1 83 THR N N -13.550 -17.405 -10.434 1.00 . A A . 83 THR N 1 1
8 15295 1 1 83 THR O O -12.740 -17.241 -7.750 1.00 . A A . 83 THR O 1 1
8 15296 1 1 83 THR OG1 O -13.274 -14.561 -11.138 1.00 . A A . 83 THR OG1 1 1
8 15297 1 1 84 TYR C C -9.281 -16.396 -6.804 1.00 . A A . 84 TYR C 1 1
8 15298 1 1 84 TYR CA C -9.998 -17.594 -7.336 1.00 . A A . 84 TYR CA 1 1
8 15299 1 1 84 TYR CB C -8.919 -18.683 -7.563 1.00 . A A . 84 TYR CB 1 1
8 15300 1 1 84 TYR CD1 C -9.707 -20.462 -9.139 1.00 . A A . 84 TYR CD1 1 1
8 15301 1 1 84 TYR CD2 C -9.695 -20.916 -6.807 1.00 . A A . 84 TYR CD2 1 1
8 15302 1 1 84 TYR CE1 C -10.190 -21.730 -9.380 1.00 . A A . 84 TYR CE1 1 1
8 15303 1 1 84 TYR CE2 C -10.176 -22.175 -7.050 1.00 . A A . 84 TYR CE2 1 1
8 15304 1 1 84 TYR CG C -9.456 -20.047 -7.846 1.00 . A A . 84 TYR CG 1 1
8 15305 1 1 84 TYR CZ C -10.423 -22.585 -8.334 1.00 . A A . 84 TYR CZ 1 1
8 15306 1 1 84 TYR H H -10.009 -17.000 -9.319 1.00 . A A . 84 TYR H 1 1
8 15307 1 1 84 TYR HA H -10.707 -17.921 -6.586 1.00 . A A . 84 TYR HA 1 1
8 15308 1 1 84 TYR HB2 H -8.285 -18.401 -8.428 1.00 . A A . 84 TYR HB2 1 1
8 15309 1 1 84 TYR HB3 H -8.263 -18.759 -6.667 1.00 . A A . 84 TYR HB3 1 1
8 15310 1 1 84 TYR HD1 H -9.524 -19.789 -9.966 1.00 . A A . 84 TYR HD1 1 1
8 15311 1 1 84 TYR HD2 H -9.504 -20.603 -5.790 1.00 . A A . 84 TYR HD2 1 1
8 15312 1 1 84 TYR HE1 H -10.385 -22.052 -10.393 1.00 . A A . 84 TYR HE1 1 1
8 15313 1 1 84 TYR HE2 H -10.355 -22.840 -6.228 1.00 . A A . 84 TYR HE2 1 1
8 15314 1 1 84 TYR HH H -11.874 -23.842 -8.560 1.00 . A A . 84 TYR HH 1 1
8 15315 1 1 84 TYR N N -10.637 -17.178 -8.550 1.00 . A A . 84 TYR N 1 1
8 15316 1 1 84 TYR O O -8.533 -15.735 -7.518 1.00 . A A . 84 TYR O 1 1
8 15317 1 1 84 TYR OH O -10.916 -23.883 -8.579 1.00 . A A . 84 TYR OH 1 1
8 15318 1 1 85 GLU C C -8.048 -15.691 -3.758 1.00 . A A . 85 GLU C 1 1
8 15319 1 1 85 GLU CA C -8.826 -15.018 -4.852 1.00 . A A . 85 GLU CA 1 1
8 15320 1 1 85 GLU CB C -9.788 -13.969 -4.254 1.00 . A A . 85 GLU CB 1 1
8 15321 1 1 85 GLU CD C -10.008 -11.718 -3.103 1.00 . A A . 85 GLU CD 1 1
8 15322 1 1 85 GLU CG C -9.029 -12.776 -3.619 1.00 . A A . 85 GLU CG 1 1
8 15323 1 1 85 GLU H H -10.048 -16.684 -4.929 1.00 . A A . 85 GLU H 1 1
8 15324 1 1 85 GLU HA H -8.126 -14.553 -5.535 1.00 . A A . 85 GLU HA 1 1
8 15325 1 1 85 GLU HB2 H -10.452 -13.594 -5.069 1.00 . A A . 85 GLU HB2 1 1
8 15326 1 1 85 GLU HB3 H -10.430 -14.451 -3.481 1.00 . A A . 85 GLU HB3 1 1
8 15327 1 1 85 GLU HG2 H -8.411 -13.131 -2.770 1.00 . A A . 85 GLU HG2 1 1
8 15328 1 1 85 GLU HG3 H -8.360 -12.308 -4.374 1.00 . A A . 85 GLU HG3 1 1
8 15329 1 1 85 GLU N N -9.490 -16.114 -5.511 1.00 . A A . 85 GLU N 1 1
8 15330 1 1 85 GLU O O -8.599 -16.155 -2.762 1.00 . A A . 85 GLU O 1 1
8 15331 1 1 85 GLU OE1 O -11.244 -11.913 -3.249 1.00 . A A . 85 GLU OE1 1 1
8 15332 1 1 85 GLU OE2 O -9.520 -10.700 -2.550 1.00 . A A . 85 GLU OE2 1 1
8 15333 1 1 86 ILE C C -4.869 -15.381 -2.551 1.00 . A A . 86 ILE C 1 1
8 15334 1 1 86 ILE CA C -5.837 -16.416 -3.034 1.00 . A A . 86 ILE CA 1 1
8 15335 1 1 86 ILE CB C -5.067 -17.535 -3.730 1.00 . A A . 86 ILE CB 1 1
8 15336 1 1 86 ILE CD1 C -6.949 -19.276 -3.370 1.00 . A A . 86 ILE CD1 1 1
8 15337 1 1 86 ILE CG1 C -6.031 -18.567 -4.378 1.00 . A A . 86 ILE CG1 1 1
8 15338 1 1 86 ILE CG2 C -4.120 -18.207 -2.715 1.00 . A A . 86 ILE CG2 1 1
8 15339 1 1 86 ILE H H -6.261 -15.230 -4.695 1.00 . A A . 86 ILE H 1 1
8 15340 1 1 86 ILE HA H -6.315 -16.797 -2.141 1.00 . A A . 86 ILE HA 1 1
8 15341 1 1 86 ILE HB H -4.446 -17.097 -4.544 1.00 . A A . 86 ILE HB 1 1
8 15342 1 1 86 ILE HD11 H -6.355 -19.728 -2.548 1.00 . A A . 86 ILE HD11 1 1
8 15343 1 1 86 ILE HD12 H -7.522 -20.088 -3.872 1.00 . A A . 86 ILE HD12 1 1
8 15344 1 1 86 ILE HD13 H -7.673 -18.561 -2.929 1.00 . A A . 86 ILE HD13 1 1
8 15345 1 1 86 ILE HG12 H -6.658 -18.052 -5.137 1.00 . A A . 86 ILE HG12 1 1
8 15346 1 1 86 ILE HG13 H -5.428 -19.333 -4.907 1.00 . A A . 86 ILE HG13 1 1
8 15347 1 1 86 ILE HG21 H -4.547 -18.161 -1.691 1.00 . A A . 86 ILE HG21 1 1
8 15348 1 1 86 ILE HG22 H -3.132 -17.697 -2.710 1.00 . A A . 86 ILE HG22 1 1
8 15349 1 1 86 ILE HG23 H -3.962 -19.273 -2.983 1.00 . A A . 86 ILE HG23 1 1
8 15350 1 1 86 ILE N N -6.728 -15.736 -3.940 1.00 . A A . 86 ILE N 1 1
8 15351 1 1 86 ILE O O -4.131 -14.770 -3.320 1.00 . A A . 86 ILE O 1 1
8 15352 1 1 87 LEU C C -3.418 -14.893 0.588 1.00 . A A . 87 LEU C 1 1
8 15353 1 1 87 LEU CA C -3.986 -14.205 -0.625 1.00 . A A . 87 LEU CA 1 1
8 15354 1 1 87 LEU CB C -4.702 -12.886 -0.238 1.00 . A A . 87 LEU CB 1 1
8 15355 1 1 87 LEU CD1 C -5.741 -11.854 1.809 1.00 . A A . 87 LEU CD1 1 1
8 15356 1 1 87 LEU CD2 C -7.213 -13.067 0.155 1.00 . A A . 87 LEU CD2 1 1
8 15357 1 1 87 LEU CG C -5.823 -13.010 0.812 1.00 . A A . 87 LEU CG 1 1
8 15358 1 1 87 LEU H H -5.425 -15.671 -0.581 1.00 . A A . 87 LEU H 1 1
8 15359 1 1 87 LEU HA H -3.191 -14.002 -1.326 1.00 . A A . 87 LEU HA 1 1
8 15360 1 1 87 LEU HB2 H -3.939 -12.168 0.136 1.00 . A A . 87 LEU HB2 1 1
8 15361 1 1 87 LEU HB3 H -5.141 -12.451 -1.159 1.00 . A A . 87 LEU HB3 1 1
8 15362 1 1 87 LEU HD11 H -6.101 -10.915 1.338 1.00 . A A . 87 LEU HD11 1 1
8 15363 1 1 87 LEU HD12 H -4.690 -11.706 2.133 1.00 . A A . 87 LEU HD12 1 1
8 15364 1 1 87 LEU HD13 H -6.363 -12.069 2.702 1.00 . A A . 87 LEU HD13 1 1
8 15365 1 1 87 LEU HD21 H -7.261 -13.897 -0.583 1.00 . A A . 87 LEU HD21 1 1
8 15366 1 1 87 LEU HD22 H -7.431 -12.113 -0.371 1.00 . A A . 87 LEU HD22 1 1
8 15367 1 1 87 LEU HD23 H -7.997 -13.234 0.925 1.00 . A A . 87 LEU HD23 1 1
8 15368 1 1 87 LEU HG H -5.673 -13.949 1.379 1.00 . A A . 87 LEU HG 1 1
8 15369 1 1 87 LEU N N -4.864 -15.160 -1.222 1.00 . A A . 87 LEU N 1 1
8 15370 1 1 87 LEU O O -4.126 -15.643 1.263 1.00 . A A . 87 LEU O 1 1
8 15371 1 1 88 LEU C C -0.390 -14.437 2.479 1.00 . A A . 88 LEU C 1 1
8 15372 1 1 88 LEU CA C -1.506 -15.358 2.038 1.00 . A A . 88 LEU CA 1 1
8 15373 1 1 88 LEU CB C -0.849 -16.738 1.697 1.00 . A A . 88 LEU CB 1 1
8 15374 1 1 88 LEU CD1 C -2.026 -18.185 -0.015 1.00 . A A . 88 LEU CD1 1 1
8 15375 1 1 88 LEU CD2 C -1.396 -19.154 2.234 1.00 . A A . 88 LEU CD2 1 1
8 15376 1 1 88 LEU CG C -1.841 -17.892 1.479 1.00 . A A . 88 LEU CG 1 1
8 15377 1 1 88 LEU H H -1.508 -14.061 0.402 1.00 . A A . 88 LEU H 1 1
8 15378 1 1 88 LEU HA H -2.242 -15.452 2.824 1.00 . A A . 88 LEU HA 1 1
8 15379 1 1 88 LEU HB2 H -0.246 -16.618 0.773 1.00 . A A . 88 LEU HB2 1 1
8 15380 1 1 88 LEU HB3 H -0.153 -17.027 2.512 1.00 . A A . 88 LEU HB3 1 1
8 15381 1 1 88 LEU HD11 H -2.861 -18.901 -0.168 1.00 . A A . 88 LEU HD11 1 1
8 15382 1 1 88 LEU HD12 H -1.099 -18.625 -0.441 1.00 . A A . 88 LEU HD12 1 1
8 15383 1 1 88 LEU HD13 H -2.257 -17.247 -0.564 1.00 . A A . 88 LEU HD13 1 1
8 15384 1 1 88 LEU HD21 H -0.387 -19.472 1.893 1.00 . A A . 88 LEU HD21 1 1
8 15385 1 1 88 LEU HD22 H -2.110 -19.986 2.050 1.00 . A A . 88 LEU HD22 1 1
8 15386 1 1 88 LEU HD23 H -1.355 -18.958 3.328 1.00 . A A . 88 LEU HD23 1 1
8 15387 1 1 88 LEU HG H -2.828 -17.584 1.890 1.00 . A A . 88 LEU HG 1 1
8 15388 1 1 88 LEU N N -2.123 -14.699 0.886 1.00 . A A . 88 LEU N 1 1
8 15389 1 1 88 LEU O O 0.042 -13.586 1.687 1.00 . A A . 88 LEU O 1 1
8 15390 1 1 89 PRO C C 2.430 -13.859 3.300 1.00 . A A . 89 PRO C 1 1
8 15391 1 1 89 PRO CA C 1.240 -13.765 4.227 1.00 . A A . 89 PRO CA 1 1
8 15392 1 1 89 PRO CB C 1.555 -14.385 5.596 1.00 . A A . 89 PRO CB 1 1
8 15393 1 1 89 PRO CD C -0.478 -15.418 4.797 1.00 . A A . 89 PRO CD 1 1
8 15394 1 1 89 PRO CG C 0.206 -14.908 6.068 1.00 . A A . 89 PRO CG 1 1
8 15395 1 1 89 PRO HA H 0.972 -12.729 4.354 1.00 . A A . 89 PRO HA 1 1
8 15396 1 1 89 PRO HB2 H 2.288 -15.219 5.504 1.00 . A A . 89 PRO HB2 1 1
8 15397 1 1 89 PRO HB3 H 1.945 -13.618 6.300 1.00 . A A . 89 PRO HB3 1 1
8 15398 1 1 89 PRO HD2 H -0.243 -16.492 4.635 1.00 . A A . 89 PRO HD2 1 1
8 15399 1 1 89 PRO HD3 H -1.580 -15.288 4.878 1.00 . A A . 89 PRO HD3 1 1
8 15400 1 1 89 PRO HG2 H 0.340 -15.732 6.805 1.00 . A A . 89 PRO HG2 1 1
8 15401 1 1 89 PRO HG3 H -0.389 -14.092 6.532 1.00 . A A . 89 PRO HG3 1 1
8 15402 1 1 89 PRO N N 0.094 -14.567 3.732 1.00 . A A . 89 PRO N 1 1
8 15403 1 1 89 PRO O O 2.647 -14.901 2.704 1.00 . A A . 89 PRO O 1 1
8 15404 1 1 90 ASN C C 5.401 -13.973 2.427 1.00 . A A . 90 ASN C 1 1
8 15405 1 1 90 ASN CA C 4.388 -12.837 2.202 1.00 . A A . 90 ASN CA 1 1
8 15406 1 1 90 ASN CB C 5.166 -11.507 2.155 1.00 . A A . 90 ASN CB 1 1
8 15407 1 1 90 ASN CG C 5.776 -11.138 3.507 1.00 . A A . 90 ASN CG 1 1
8 15408 1 1 90 ASN H H 3.258 -11.994 3.797 1.00 . A A . 90 ASN H 1 1
8 15409 1 1 90 ASN HA H 3.906 -13.019 1.255 1.00 . A A . 90 ASN HA 1 1
8 15410 1 1 90 ASN HB2 H 5.974 -11.584 1.400 1.00 . A A . 90 ASN HB2 1 1
8 15411 1 1 90 ASN HB3 H 4.478 -10.695 1.845 1.00 . A A . 90 ASN HB3 1 1
8 15412 1 1 90 ASN HD21 H 7.662 -11.157 2.749 1.00 . A A . 90 ASN HD21 1 1
8 15413 1 1 90 ASN HD22 H 7.540 -10.765 4.425 1.00 . A A . 90 ASN HD22 1 1
8 15414 1 1 90 ASN N N 3.286 -12.812 3.193 1.00 . A A . 90 ASN N 1 1
8 15415 1 1 90 ASN ND2 N 7.108 -11.012 3.563 1.00 . A A . 90 ASN ND2 1 1
8 15416 1 1 90 ASN O O 6.115 -14.352 1.502 1.00 . A A . 90 ASN O 1 1
8 15417 1 1 90 ASN OD1 O 5.077 -10.980 4.494 1.00 . A A . 90 ASN OD1 1 1
8 15418 1 1 91 HIS C C 5.755 -16.977 3.573 1.00 . A A . 91 HIS C 1 1
8 15419 1 1 91 HIS CA C 6.412 -15.635 3.910 1.00 . A A . 91 HIS CA 1 1
8 15420 1 1 91 HIS CB C 6.950 -15.658 5.367 1.00 . A A . 91 HIS CB 1 1
8 15421 1 1 91 HIS CD2 C 5.671 -16.962 7.220 1.00 . A A . 91 HIS CD2 1 1
8 15422 1 1 91 HIS CE1 C 4.298 -15.335 7.757 1.00 . A A . 91 HIS CE1 1 1
8 15423 1 1 91 HIS CG C 5.906 -15.867 6.440 1.00 . A A . 91 HIS CG 1 1
8 15424 1 1 91 HIS H H 4.737 -14.366 4.306 1.00 . A A . 91 HIS H 1 1
8 15425 1 1 91 HIS HA H 7.238 -15.514 3.215 1.00 . A A . 91 HIS HA 1 1
8 15426 1 1 91 HIS HB2 H 7.697 -16.473 5.472 1.00 . A A . 91 HIS HB2 1 1
8 15427 1 1 91 HIS HB3 H 7.461 -14.694 5.581 1.00 . A A . 91 HIS HB3 1 1
8 15428 1 1 91 HIS HD2 H 6.157 -17.930 7.225 1.00 . A A . 91 HIS HD2 1 1
8 15429 1 1 91 HIS HE1 H 3.499 -14.801 8.272 1.00 . A A . 91 HIS HE1 1 1
8 15430 1 1 91 HIS HE2 H 4.232 -17.195 8.766 1.00 . A A . 91 HIS HE2 1 1
8 15431 1 1 91 HIS N N 5.457 -14.545 3.648 1.00 . A A . 91 HIS N 1 1
8 15432 1 1 91 HIS ND1 N 5.036 -14.840 6.779 1.00 . A A . 91 HIS ND1 1 1
8 15433 1 1 91 HIS NE2 N 4.640 -16.610 8.062 1.00 . A A . 91 HIS NE2 1 1
8 15434 1 1 91 HIS O O 6.433 -17.952 3.259 1.00 . A A . 91 HIS O 1 1
8 15435 1 1 92 GLU C C 3.217 -18.300 1.863 1.00 . A A . 92 GLU C 1 1
8 15436 1 1 92 GLU CA C 3.643 -18.251 3.325 1.00 . A A . 92 GLU CA 1 1
8 15437 1 1 92 GLU CB C 2.356 -18.345 4.184 1.00 . A A . 92 GLU CB 1 1
8 15438 1 1 92 GLU CD C 1.382 -18.704 6.501 1.00 . A A . 92 GLU CD 1 1
8 15439 1 1 92 GLU CG C 2.669 -18.566 5.686 1.00 . A A . 92 GLU CG 1 1
8 15440 1 1 92 GLU H H 3.855 -16.221 3.833 1.00 . A A . 92 GLU H 1 1
8 15441 1 1 92 GLU HA H 4.255 -19.117 3.544 1.00 . A A . 92 GLU HA 1 1
8 15442 1 1 92 GLU HB2 H 1.771 -17.404 4.061 1.00 . A A . 92 GLU HB2 1 1
8 15443 1 1 92 GLU HB3 H 1.730 -19.192 3.816 1.00 . A A . 92 GLU HB3 1 1
8 15444 1 1 92 GLU HG2 H 3.271 -19.489 5.814 1.00 . A A . 92 GLU HG2 1 1
8 15445 1 1 92 GLU HG3 H 3.246 -17.710 6.081 1.00 . A A . 92 GLU HG3 1 1
8 15446 1 1 92 GLU N N 4.400 -17.028 3.616 1.00 . A A . 92 GLU N 1 1
8 15447 1 1 92 GLU O O 3.065 -19.376 1.289 1.00 . A A . 92 GLU O 1 1
8 15448 1 1 92 GLU OE1 O 0.274 -18.608 5.907 1.00 . A A . 92 GLU OE1 1 1
8 15449 1 1 92 GLU OE2 O 1.500 -18.897 7.736 1.00 . A A . 92 GLU OE2 1 1
8 15450 1 1 93 PHE C C 3.539 -17.643 -1.119 1.00 . A A . 93 PHE C 1 1
8 15451 1 1 93 PHE CA C 2.541 -17.033 -0.154 1.00 . A A . 93 PHE CA 1 1
8 15452 1 1 93 PHE CB C 2.214 -15.579 -0.603 1.00 . A A . 93 PHE CB 1 1
8 15453 1 1 93 PHE CD1 C 0.328 -15.776 -2.253 1.00 . A A . 93 PHE CD1 1 1
8 15454 1 1 93 PHE CD2 C 2.455 -15.067 -3.049 1.00 . A A . 93 PHE CD2 1 1
8 15455 1 1 93 PHE CE1 C -0.174 -15.689 -3.531 1.00 . A A . 93 PHE CE1 1 1
8 15456 1 1 93 PHE CE2 C 1.948 -14.978 -4.322 1.00 . A A . 93 PHE CE2 1 1
8 15457 1 1 93 PHE CG C 1.650 -15.466 -1.998 1.00 . A A . 93 PHE CG 1 1
8 15458 1 1 93 PHE CZ C 0.636 -15.290 -4.564 1.00 . A A . 93 PHE CZ 1 1
8 15459 1 1 93 PHE H H 3.170 -16.229 1.702 1.00 . A A . 93 PHE H 1 1
8 15460 1 1 93 PHE HA H 1.650 -17.641 -0.192 1.00 . A A . 93 PHE HA 1 1
8 15461 1 1 93 PHE HB2 H 1.465 -15.138 0.088 1.00 . A A . 93 PHE HB2 1 1
8 15462 1 1 93 PHE HB3 H 3.135 -14.956 -0.558 1.00 . A A . 93 PHE HB3 1 1
8 15463 1 1 93 PHE HD1 H -0.313 -16.088 -1.446 1.00 . A A . 93 PHE HD1 1 1
8 15464 1 1 93 PHE HD2 H 3.489 -14.819 -2.867 1.00 . A A . 93 PHE HD2 1 1
8 15465 1 1 93 PHE HE1 H -1.212 -15.933 -3.720 1.00 . A A . 93 PHE HE1 1 1
8 15466 1 1 93 PHE HE2 H 2.586 -14.663 -5.135 1.00 . A A . 93 PHE HE2 1 1
8 15467 1 1 93 PHE HZ H 0.243 -15.226 -5.568 1.00 . A A . 93 PHE HZ 1 1
8 15468 1 1 93 PHE N N 3.012 -17.114 1.230 1.00 . A A . 93 PHE N 1 1
8 15469 1 1 93 PHE O O 3.138 -18.277 -2.094 1.00 . A A . 93 PHE O 1 1
8 15470 1 1 94 LEU C C 5.761 -19.559 -1.775 1.00 . A A . 94 LEU C 1 1
8 15471 1 1 94 LEU CA C 5.830 -18.048 -1.847 1.00 . A A . 94 LEU CA 1 1
8 15472 1 1 94 LEU CB C 7.296 -17.570 -1.681 1.00 . A A . 94 LEU CB 1 1
8 15473 1 1 94 LEU CD1 C 6.741 -15.166 -2.189 1.00 . A A . 94 LEU CD1 1 1
8 15474 1 1 94 LEU CD2 C 9.121 -16.003 -2.454 1.00 . A A . 94 LEU CD2 1 1
8 15475 1 1 94 LEU CG C 7.631 -16.361 -2.553 1.00 . A A . 94 LEU CG 1 1
8 15476 1 1 94 LEU H H 5.238 -16.930 -0.152 1.00 . A A . 94 LEU H 1 1
8 15477 1 1 94 LEU HA H 5.421 -17.847 -2.825 1.00 . A A . 94 LEU HA 1 1
8 15478 1 1 94 LEU HB2 H 7.470 -17.302 -0.612 1.00 . A A . 94 LEU HB2 1 1
8 15479 1 1 94 LEU HB3 H 7.994 -18.396 -1.943 1.00 . A A . 94 LEU HB3 1 1
8 15480 1 1 94 LEU HD11 H 5.817 -15.174 -2.802 1.00 . A A . 94 LEU HD11 1 1
8 15481 1 1 94 LEU HD12 H 7.279 -14.211 -2.364 1.00 . A A . 94 LEU HD12 1 1
8 15482 1 1 94 LEU HD13 H 6.451 -15.222 -1.114 1.00 . A A . 94 LEU HD13 1 1
8 15483 1 1 94 LEU HD21 H 9.369 -15.672 -1.422 1.00 . A A . 94 LEU HD21 1 1
8 15484 1 1 94 LEU HD22 H 9.370 -15.181 -3.159 1.00 . A A . 94 LEU HD22 1 1
8 15485 1 1 94 LEU HD23 H 9.748 -16.885 -2.702 1.00 . A A . 94 LEU HD23 1 1
8 15486 1 1 94 LEU HG H 7.419 -16.644 -3.608 1.00 . A A . 94 LEU HG 1 1
8 15487 1 1 94 LEU N N 4.872 -17.467 -0.906 1.00 . A A . 94 LEU N 1 1
8 15488 1 1 94 LEU O O 5.848 -20.177 -2.807 1.00 . A A . 94 LEU O 1 1
8 15489 1 1 95 GLU C C 4.281 -22.152 -1.474 1.00 . A A . 95 GLU C 1 1
8 15490 1 1 95 GLU CA C 5.374 -21.661 -0.508 1.00 . A A . 95 GLU CA 1 1
8 15491 1 1 95 GLU CB C 5.011 -22.152 0.921 1.00 . A A . 95 GLU CB 1 1
8 15492 1 1 95 GLU CD C 5.717 -22.434 3.318 1.00 . A A . 95 GLU CD 1 1
8 15493 1 1 95 GLU CG C 6.145 -21.913 1.950 1.00 . A A . 95 GLU CG 1 1
8 15494 1 1 95 GLU H H 5.314 -19.650 0.235 1.00 . A A . 95 GLU H 1 1
8 15495 1 1 95 GLU HA H 6.309 -22.097 -0.830 1.00 . A A . 95 GLU HA 1 1
8 15496 1 1 95 GLU HB2 H 4.089 -21.625 1.261 1.00 . A A . 95 GLU HB2 1 1
8 15497 1 1 95 GLU HB3 H 4.786 -23.245 0.882 1.00 . A A . 95 GLU HB3 1 1
8 15498 1 1 95 GLU HG2 H 7.067 -22.443 1.634 1.00 . A A . 95 GLU HG2 1 1
8 15499 1 1 95 GLU HG3 H 6.364 -20.830 2.036 1.00 . A A . 95 GLU HG3 1 1
8 15500 1 1 95 GLU N N 5.469 -20.176 -0.598 1.00 . A A . 95 GLU N 1 1
8 15501 1 1 95 GLU O O 4.447 -23.148 -2.184 1.00 . A A . 95 GLU O 1 1
8 15502 1 1 95 GLU OE1 O 5.117 -21.641 4.091 1.00 . A A . 95 GLU OE1 1 1
8 15503 1 1 95 GLU OE2 O 5.988 -23.629 3.604 1.00 . A A . 95 GLU OE2 1 1
8 15504 1 1 96 TYR C C 2.501 -21.472 -3.878 1.00 . A A . 96 TYR C 1 1
8 15505 1 1 96 TYR CA C 2.036 -21.678 -2.420 1.00 . A A . 96 TYR CA 1 1
8 15506 1 1 96 TYR CB C 0.876 -20.678 -2.097 1.00 . A A . 96 TYR CB 1 1
8 15507 1 1 96 TYR CD1 C -1.200 -21.692 -3.055 1.00 . A A . 96 TYR CD1 1 1
8 15508 1 1 96 TYR CD2 C -0.424 -19.640 -3.965 1.00 . A A . 96 TYR CD2 1 1
8 15509 1 1 96 TYR CE1 C -2.247 -21.684 -3.945 1.00 . A A . 96 TYR CE1 1 1
8 15510 1 1 96 TYR CE2 C -1.474 -19.634 -4.850 1.00 . A A . 96 TYR CE2 1 1
8 15511 1 1 96 TYR CG C -0.276 -20.673 -3.059 1.00 . A A . 96 TYR CG 1 1
8 15512 1 1 96 TYR CZ C -2.383 -20.655 -4.841 1.00 . A A . 96 TYR CZ 1 1
8 15513 1 1 96 TYR H H 3.012 -20.659 -0.870 1.00 . A A . 96 TYR H 1 1
8 15514 1 1 96 TYR HA H 1.650 -22.687 -2.331 1.00 . A A . 96 TYR HA 1 1
8 15515 1 1 96 TYR HB2 H 0.455 -20.922 -1.100 1.00 . A A . 96 TYR HB2 1 1
8 15516 1 1 96 TYR HB3 H 1.276 -19.645 -2.051 1.00 . A A . 96 TYR HB3 1 1
8 15517 1 1 96 TYR HD1 H -1.099 -22.507 -2.352 1.00 . A A . 96 TYR HD1 1 1
8 15518 1 1 96 TYR HD2 H 0.292 -18.829 -3.977 1.00 . A A . 96 TYR HD2 1 1
8 15519 1 1 96 TYR HE1 H -2.962 -22.485 -3.931 1.00 . A A . 96 TYR HE1 1 1
8 15520 1 1 96 TYR HE2 H -1.584 -18.822 -5.552 1.00 . A A . 96 TYR HE2 1 1
8 15521 1 1 96 TYR HH H -3.904 -21.493 -5.691 1.00 . A A . 96 TYR HH 1 1
8 15522 1 1 96 TYR N N 3.145 -21.425 -1.501 1.00 . A A . 96 TYR N 1 1
8 15523 1 1 96 TYR O O 2.267 -22.315 -4.743 1.00 . A A . 96 TYR O 1 1
8 15524 1 1 96 TYR OH O -3.449 -20.652 -5.763 1.00 . A A . 96 TYR OH 1 1
8 15525 1 1 97 LEU C C 4.581 -20.960 -6.101 1.00 . A A . 97 LEU C 1 1
8 15526 1 1 97 LEU CA C 3.609 -19.948 -5.486 1.00 . A A . 97 LEU CA 1 1
8 15527 1 1 97 LEU CB C 4.240 -18.541 -5.483 1.00 . A A . 97 LEU CB 1 1
8 15528 1 1 97 LEU CD1 C 3.644 -16.767 -7.167 1.00 . A A . 97 LEU CD1 1 1
8 15529 1 1 97 LEU CD2 C 6.003 -17.680 -7.081 1.00 . A A . 97 LEU CD2 1 1
8 15530 1 1 97 LEU CG C 4.513 -17.996 -6.882 1.00 . A A . 97 LEU CG 1 1
8 15531 1 1 97 LEU H H 3.281 -19.649 -3.413 1.00 . A A . 97 LEU H 1 1
8 15532 1 1 97 LEU HA H 2.696 -19.965 -6.071 1.00 . A A . 97 LEU HA 1 1
8 15533 1 1 97 LEU HB2 H 3.557 -17.845 -4.947 1.00 . A A . 97 LEU HB2 1 1
8 15534 1 1 97 LEU HB3 H 5.196 -18.575 -4.920 1.00 . A A . 97 LEU HB3 1 1
8 15535 1 1 97 LEU HD11 H 2.577 -16.987 -6.942 1.00 . A A . 97 LEU HD11 1 1
8 15536 1 1 97 LEU HD12 H 3.729 -16.471 -8.234 1.00 . A A . 97 LEU HD12 1 1
8 15537 1 1 97 LEU HD13 H 3.969 -15.915 -6.534 1.00 . A A . 97 LEU HD13 1 1
8 15538 1 1 97 LEU HD21 H 6.171 -17.230 -8.082 1.00 . A A . 97 LEU HD21 1 1
8 15539 1 1 97 LEU HD22 H 6.608 -18.609 -7.004 1.00 . A A . 97 LEU HD22 1 1
8 15540 1 1 97 LEU HD23 H 6.353 -16.965 -6.308 1.00 . A A . 97 LEU HD23 1 1
8 15541 1 1 97 LEU HG H 4.233 -18.792 -7.598 1.00 . A A . 97 LEU HG 1 1
8 15542 1 1 97 LEU N N 3.180 -20.323 -4.141 1.00 . A A . 97 LEU N 1 1
8 15543 1 1 97 LEU O O 4.440 -21.323 -7.267 1.00 . A A . 97 LEU O 1 1
8 15544 1 1 98 ILE C C 5.837 -23.723 -6.225 1.00 . A A . 98 ILE C 1 1
8 15545 1 1 98 ILE CA C 6.550 -22.439 -5.849 1.00 . A A . 98 ILE CA 1 1
8 15546 1 1 98 ILE CB C 7.634 -22.799 -4.841 1.00 . A A . 98 ILE CB 1 1
8 15547 1 1 98 ILE CD1 C 9.498 -21.394 -3.704 1.00 . A A . 98 ILE CD1 1 1
8 15548 1 1 98 ILE CG1 C 8.006 -21.558 -4.006 1.00 . A A . 98 ILE CG1 1 1
8 15549 1 1 98 ILE CG2 C 8.839 -23.389 -5.613 1.00 . A A . 98 ILE CG2 1 1
8 15550 1 1 98 ILE H H 5.711 -21.132 -4.380 1.00 . A A . 98 ILE H 1 1
8 15551 1 1 98 ILE HA H 7.037 -22.016 -6.720 1.00 . A A . 98 ILE HA 1 1
8 15552 1 1 98 ILE HB H 7.251 -23.579 -4.140 1.00 . A A . 98 ILE HB 1 1
8 15553 1 1 98 ILE HD11 H 10.066 -21.197 -4.639 1.00 . A A . 98 ILE HD11 1 1
8 15554 1 1 98 ILE HD12 H 9.905 -22.309 -3.223 1.00 . A A . 98 ILE HD12 1 1
8 15555 1 1 98 ILE HD13 H 9.652 -20.531 -3.016 1.00 . A A . 98 ILE HD13 1 1
8 15556 1 1 98 ILE HG12 H 7.644 -20.639 -4.520 1.00 . A A . 98 ILE HG12 1 1
8 15557 1 1 98 ILE HG13 H 7.453 -21.637 -3.049 1.00 . A A . 98 ILE HG13 1 1
8 15558 1 1 98 ILE HG21 H 9.579 -23.822 -4.905 1.00 . A A . 98 ILE HG21 1 1
8 15559 1 1 98 ILE HG22 H 9.343 -22.599 -6.211 1.00 . A A . 98 ILE HG22 1 1
8 15560 1 1 98 ILE HG23 H 8.507 -24.192 -6.306 1.00 . A A . 98 ILE HG23 1 1
8 15561 1 1 98 ILE N N 5.571 -21.457 -5.327 1.00 . A A . 98 ILE N 1 1
8 15562 1 1 98 ILE O O 6.069 -24.294 -7.289 1.00 . A A . 98 ILE O 1 1
8 15563 1 1 99 ASP C C 3.259 -25.219 -6.792 1.00 . A A . 99 ASP C 1 1
8 15564 1 1 99 ASP CA C 4.139 -25.396 -5.553 1.00 . A A . 99 ASP CA 1 1
8 15565 1 1 99 ASP CB C 3.229 -25.732 -4.341 1.00 . A A . 99 ASP CB 1 1
8 15566 1 1 99 ASP CG C 3.995 -26.240 -3.125 1.00 . A A . 99 ASP CG 1 1
8 15567 1 1 99 ASP H H 4.750 -23.675 -4.476 1.00 . A A . 99 ASP H 1 1
8 15568 1 1 99 ASP HA H 4.822 -26.217 -5.737 1.00 . A A . 99 ASP HA 1 1
8 15569 1 1 99 ASP HB2 H 2.675 -24.823 -4.036 1.00 . A A . 99 ASP HB2 1 1
8 15570 1 1 99 ASP HB3 H 2.489 -26.507 -4.631 1.00 . A A . 99 ASP HB3 1 1
8 15571 1 1 99 ASP N N 4.920 -24.178 -5.329 1.00 . A A . 99 ASP N 1 1
8 15572 1 1 99 ASP O O 3.091 -26.147 -7.582 1.00 . A A . 99 ASP O 1 1
8 15573 1 1 99 ASP OD1 O 5.194 -26.590 -3.271 1.00 . A A . 99 ASP OD1 1 1
8 15574 1 1 99 ASP OD2 O 3.369 -26.305 -2.030 1.00 . A A . 99 ASP OD2 1 1
8 15575 1 1 100 MET C C 2.630 -23.783 -9.409 1.00 . A A . 100 MET C 1 1
8 15576 1 1 100 MET CA C 1.822 -23.698 -8.119 1.00 . A A . 100 MET CA 1 1
8 15577 1 1 100 MET CB C 1.247 -22.256 -8.030 1.00 . A A . 100 MET CB 1 1
8 15578 1 1 100 MET CE C -0.299 -19.520 -8.032 1.00 . A A . 100 MET CE 1 1
8 15579 1 1 100 MET CG C 0.161 -21.959 -9.084 1.00 . A A . 100 MET CG 1 1
8 15580 1 1 100 MET H H 2.755 -23.273 -6.254 1.00 . A A . 100 MET H 1 1
8 15581 1 1 100 MET HA H 1.004 -24.401 -8.182 1.00 . A A . 100 MET HA 1 1
8 15582 1 1 100 MET HB2 H 0.812 -22.111 -7.016 1.00 . A A . 100 MET HB2 1 1
8 15583 1 1 100 MET HB3 H 2.075 -21.523 -8.145 1.00 . A A . 100 MET HB3 1 1
8 15584 1 1 100 MET HE1 H -1.191 -20.031 -7.612 1.00 . A A . 100 MET HE1 1 1
8 15585 1 1 100 MET HE2 H -0.535 -18.439 -8.126 1.00 . A A . 100 MET HE2 1 1
8 15586 1 1 100 MET HE3 H 0.534 -19.626 -7.305 1.00 . A A . 100 MET HE3 1 1
8 15587 1 1 100 MET HG2 H 0.315 -22.625 -9.958 1.00 . A A . 100 MET HG2 1 1
8 15588 1 1 100 MET HG3 H -0.830 -22.213 -8.648 1.00 . A A . 100 MET HG3 1 1
8 15589 1 1 100 MET N N 2.668 -24.008 -6.958 1.00 . A A . 100 MET N 1 1
8 15590 1 1 100 MET O O 2.248 -24.493 -10.336 1.00 . A A . 100 MET O 1 1
8 15591 1 1 100 MET SD S 0.145 -20.223 -9.643 1.00 . A A . 100 MET SD 1 1
8 15592 1 1 101 LEU C C 5.133 -24.469 -10.973 1.00 . A A . 101 LEU C 1 1
8 15593 1 1 101 LEU CA C 4.656 -23.073 -10.651 1.00 . A A . 101 LEU CA 1 1
8 15594 1 1 101 LEU CB C 5.922 -22.212 -10.450 1.00 . A A . 101 LEU CB 1 1
8 15595 1 1 101 LEU CD1 C 6.872 -19.979 -9.827 1.00 . A A . 101 LEU CD1 1 1
8 15596 1 1 101 LEU CD2 C 5.100 -20.117 -11.633 1.00 . A A . 101 LEU CD2 1 1
8 15597 1 1 101 LEU CG C 5.627 -20.720 -10.318 1.00 . A A . 101 LEU CG 1 1
8 15598 1 1 101 LEU H H 4.117 -22.573 -8.639 1.00 . A A . 101 LEU H 1 1
8 15599 1 1 101 LEU HA H 4.070 -22.701 -11.476 1.00 . A A . 101 LEU HA 1 1
8 15600 1 1 101 LEU HB2 H 6.451 -22.554 -9.531 1.00 . A A . 101 LEU HB2 1 1
8 15601 1 1 101 LEU HB3 H 6.608 -22.359 -11.313 1.00 . A A . 101 LEU HB3 1 1
8 15602 1 1 101 LEU HD11 H 7.702 -20.097 -10.554 1.00 . A A . 101 LEU HD11 1 1
8 15603 1 1 101 LEU HD12 H 7.197 -20.395 -8.848 1.00 . A A . 101 LEU HD12 1 1
8 15604 1 1 101 LEU HD13 H 6.657 -18.898 -9.702 1.00 . A A . 101 LEU HD13 1 1
8 15605 1 1 101 LEU HD21 H 5.360 -19.040 -11.696 1.00 . A A . 101 LEU HD21 1 1
8 15606 1 1 101 LEU HD22 H 3.996 -20.218 -11.689 1.00 . A A . 101 LEU HD22 1 1
8 15607 1 1 101 LEU HD23 H 5.547 -20.639 -12.507 1.00 . A A . 101 LEU HD23 1 1
8 15608 1 1 101 LEU HG H 4.835 -20.606 -9.548 1.00 . A A . 101 LEU HG 1 1
8 15609 1 1 101 LEU N N 3.806 -23.098 -9.449 1.00 . A A . 101 LEU N 1 1
8 15610 1 1 101 LEU O O 5.114 -24.907 -12.124 1.00 . A A . 101 LEU O 1 1
8 15611 1 1 102 MET C C 4.977 -27.486 -10.602 1.00 . A A . 102 MET C 1 1
8 15612 1 1 102 MET CA C 6.059 -26.551 -10.067 1.00 . A A . 102 MET CA 1 1
8 15613 1 1 102 MET CB C 6.538 -27.109 -8.700 1.00 . A A . 102 MET CB 1 1
8 15614 1 1 102 MET CE C 9.224 -28.119 -7.133 1.00 . A A . 102 MET CE 1 1
8 15615 1 1 102 MET CG C 7.128 -28.531 -8.778 1.00 . A A . 102 MET CG 1 1
8 15616 1 1 102 MET H H 5.589 -24.792 -8.984 1.00 . A A . 102 MET H 1 1
8 15617 1 1 102 MET HA H 6.905 -26.526 -10.740 1.00 . A A . 102 MET HA 1 1
8 15618 1 1 102 MET HB2 H 7.309 -26.421 -8.291 1.00 . A A . 102 MET HB2 1 1
8 15619 1 1 102 MET HB3 H 5.682 -27.113 -7.989 1.00 . A A . 102 MET HB3 1 1
8 15620 1 1 102 MET HE1 H 9.678 -28.038 -8.142 1.00 . A A . 102 MET HE1 1 1
8 15621 1 1 102 MET HE2 H 9.983 -28.556 -6.450 1.00 . A A . 102 MET HE2 1 1
8 15622 1 1 102 MET HE3 H 8.992 -27.093 -6.775 1.00 . A A . 102 MET HE3 1 1
8 15623 1 1 102 MET HG2 H 6.348 -29.223 -9.169 1.00 . A A . 102 MET HG2 1 1
8 15624 1 1 102 MET HG3 H 7.964 -28.531 -9.510 1.00 . A A . 102 MET HG3 1 1
8 15625 1 1 102 MET N N 5.564 -25.192 -9.922 1.00 . A A . 102 MET N 1 1
8 15626 1 1 102 MET O O 5.190 -28.199 -11.569 1.00 . A A . 102 MET O 1 1
8 15627 1 1 102 MET SD S 7.724 -29.145 -7.171 1.00 . A A . 102 MET SD 1 1
8 15628 1 1 103 GLY C C 2.186 -28.236 -11.793 1.00 . A A . 103 GLY C 1 1
8 15629 1 1 103 GLY CA C 2.680 -28.365 -10.366 1.00 . A A . 103 GLY CA 1 1
8 15630 1 1 103 GLY H H 3.558 -26.815 -9.229 1.00 . A A . 103 GLY H 1 1
8 15631 1 1 103 GLY HA2 H 3.059 -29.368 -10.252 1.00 . A A . 103 GLY HA2 1 1
8 15632 1 1 103 GLY HA3 H 1.852 -28.146 -9.704 1.00 . A A . 103 GLY HA3 1 1
8 15633 1 1 103 GLY N N 3.762 -27.452 -9.994 1.00 . A A . 103 GLY N 1 1
8 15634 1 1 103 GLY O O 2.092 -29.247 -12.483 1.00 . A A . 103 GLY O 1 1
8 15635 1 1 104 TYR C C 2.359 -26.891 -14.757 1.00 . A A . 104 TYR C 1 1
8 15636 1 1 104 TYR CA C 1.296 -26.935 -13.663 1.00 . A A . 104 TYR CA 1 1
8 15637 1 1 104 TYR CB C 0.280 -25.764 -13.886 1.00 . A A . 104 TYR CB 1 1
8 15638 1 1 104 TYR CD1 C 1.392 -23.850 -15.090 1.00 . A A . 104 TYR CD1 1 1
8 15639 1 1 104 TYR CD2 C 0.894 -23.599 -12.787 1.00 . A A . 104 TYR CD2 1 1
8 15640 1 1 104 TYR CE1 C 1.941 -22.587 -15.108 1.00 . A A . 104 TYR CE1 1 1
8 15641 1 1 104 TYR CE2 C 1.438 -22.338 -12.809 1.00 . A A . 104 TYR CE2 1 1
8 15642 1 1 104 TYR CG C 0.868 -24.372 -13.921 1.00 . A A . 104 TYR CG 1 1
8 15643 1 1 104 TYR CZ C 1.963 -21.836 -13.963 1.00 . A A . 104 TYR CZ 1 1
8 15644 1 1 104 TYR H H 2.066 -26.151 -11.813 1.00 . A A . 104 TYR H 1 1
8 15645 1 1 104 TYR HA H 0.778 -27.874 -13.807 1.00 . A A . 104 TYR HA 1 1
8 15646 1 1 104 TYR HB2 H -0.252 -25.917 -14.848 1.00 . A A . 104 TYR HB2 1 1
8 15647 1 1 104 TYR HB3 H -0.479 -25.785 -13.072 1.00 . A A . 104 TYR HB3 1 1
8 15648 1 1 104 TYR HD1 H 1.381 -24.441 -15.994 1.00 . A A . 104 TYR HD1 1 1
8 15649 1 1 104 TYR HD2 H 0.478 -23.985 -11.874 1.00 . A A . 104 TYR HD2 1 1
8 15650 1 1 104 TYR HE1 H 2.348 -22.188 -16.026 1.00 . A A . 104 TYR HE1 1 1
8 15651 1 1 104 TYR HE2 H 1.459 -21.745 -11.908 1.00 . A A . 104 TYR HE2 1 1
8 15652 1 1 104 TYR HH H 2.513 -20.225 -14.869 1.00 . A A . 104 TYR HH 1 1
8 15653 1 1 104 TYR N N 1.868 -27.011 -12.300 1.00 . A A . 104 TYR N 1 1
8 15654 1 1 104 TYR O O 2.139 -27.430 -15.838 1.00 . A A . 104 TYR O 1 1
8 15655 1 1 104 TYR OH O 2.533 -20.555 -13.967 1.00 . A A . 104 TYR OH 1 1
8 15656 1 1 105 GLN C C 5.328 -27.435 -15.760 1.00 . A A . 105 GLN C 1 1
8 15657 1 1 105 GLN CA C 4.529 -26.152 -15.594 1.00 . A A . 105 GLN CA 1 1
8 15658 1 1 105 GLN CB C 5.519 -24.994 -15.302 1.00 . A A . 105 GLN CB 1 1
8 15659 1 1 105 GLN CD C 7.268 -23.425 -16.184 1.00 . A A . 105 GLN CD 1 1
8 15660 1 1 105 GLN CG C 6.470 -24.695 -16.485 1.00 . A A . 105 GLN CG 1 1
8 15661 1 1 105 GLN H H 3.808 -25.892 -13.635 1.00 . A A . 105 GLN H 1 1
8 15662 1 1 105 GLN HA H 4.012 -25.931 -16.533 1.00 . A A . 105 GLN HA 1 1
8 15663 1 1 105 GLN HB2 H 4.931 -24.077 -15.066 1.00 . A A . 105 GLN HB2 1 1
8 15664 1 1 105 GLN HB3 H 6.126 -25.245 -14.405 1.00 . A A . 105 GLN HB3 1 1
8 15665 1 1 105 GLN HE21 H 9.040 -24.424 -16.261 1.00 . A A . 105 GLN HE21 1 1
8 15666 1 1 105 GLN HE22 H 9.157 -22.734 -15.922 1.00 . A A . 105 GLN HE22 1 1
8 15667 1 1 105 GLN HG2 H 7.164 -25.549 -16.643 1.00 . A A . 105 GLN HG2 1 1
8 15668 1 1 105 GLN HG3 H 5.881 -24.536 -17.411 1.00 . A A . 105 GLN HG3 1 1
8 15669 1 1 105 GLN N N 3.542 -26.274 -14.526 1.00 . A A . 105 GLN N 1 1
8 15670 1 1 105 GLN NE2 N 8.607 -23.540 -16.117 1.00 . A A . 105 GLN NE2 1 1
8 15671 1 1 105 GLN O O 5.476 -27.941 -16.868 1.00 . A A . 105 GLN O 1 1
8 15672 1 1 105 GLN OE1 O 6.712 -22.350 -16.015 1.00 . A A . 105 GLN OE1 1 1
8 15673 1 1 106 ARG C C 5.958 -30.411 -15.160 1.00 . A A . 106 ARG C 1 1
8 15674 1 1 106 ARG CA C 6.714 -29.176 -14.684 1.00 . A A . 106 ARG CA 1 1
8 15675 1 1 106 ARG CB C 7.312 -29.498 -13.297 1.00 . A A . 106 ARG CB 1 1
8 15676 1 1 106 ARG CD C 9.030 -30.848 -11.966 1.00 . A A . 106 ARG CD 1 1
8 15677 1 1 106 ARG CG C 8.399 -30.585 -13.339 1.00 . A A . 106 ARG CG 1 1
8 15678 1 1 106 ARG CZ C 8.327 -31.909 -9.817 1.00 . A A . 106 ARG CZ 1 1
8 15679 1 1 106 ARG H H 5.793 -27.527 -13.751 1.00 . A A . 106 ARG H 1 1
8 15680 1 1 106 ARG HA H 7.526 -28.984 -15.368 1.00 . A A . 106 ARG HA 1 1
8 15681 1 1 106 ARG HB2 H 7.743 -28.565 -12.870 1.00 . A A . 106 ARG HB2 1 1
8 15682 1 1 106 ARG HB3 H 6.499 -29.831 -12.618 1.00 . A A . 106 ARG HB3 1 1
8 15683 1 1 106 ARG HD2 H 9.927 -31.500 -12.065 1.00 . A A . 106 ARG HD2 1 1
8 15684 1 1 106 ARG HD3 H 9.309 -29.892 -11.473 1.00 . A A . 106 ARG HD3 1 1
8 15685 1 1 106 ARG HE H 7.116 -31.749 -11.470 1.00 . A A . 106 ARG HE 1 1
8 15686 1 1 106 ARG HG2 H 7.958 -31.532 -13.721 1.00 . A A . 106 ARG HG2 1 1
8 15687 1 1 106 ARG HG3 H 9.196 -30.273 -14.047 1.00 . A A . 106 ARG HG3 1 1
8 15688 1 1 106 ARG HH11 H 10.245 -31.193 -9.873 1.00 . A A . 106 ARG HH11 1 1
8 15689 1 1 106 ARG HH12 H 9.784 -31.911 -8.367 1.00 . A A . 106 ARG HH12 1 1
8 15690 1 1 106 ARG HH21 H 6.485 -32.727 -9.442 1.00 . A A . 106 ARG HH21 1 1
8 15691 1 1 106 ARG HH22 H 7.595 -32.804 -8.119 1.00 . A A . 106 ARG HH22 1 1
8 15692 1 1 106 ARG N N 5.877 -27.975 -14.642 1.00 . A A . 106 ARG N 1 1
8 15693 1 1 106 ARG NE N 8.024 -31.548 -11.101 1.00 . A A . 106 ARG NE 1 1
8 15694 1 1 106 ARG NH1 N 9.563 -31.650 -9.304 1.00 . A A . 106 ARG NH1 1 1
8 15695 1 1 106 ARG NH2 N 7.387 -32.536 -9.057 1.00 . A A . 106 ARG NH2 1 1
8 15696 1 1 106 ARG O O 6.473 -31.167 -15.984 1.00 . A A . 106 ARG O 1 1
8 15697 1 1 107 MET C C 3.186 -31.628 -16.331 1.00 . A A . 107 MET C 1 1
8 15698 1 1 107 MET CA C 3.985 -31.860 -15.059 1.00 . A A . 107 MET CA 1 1
8 15699 1 1 107 MET CB C 3.020 -32.341 -13.948 1.00 . A A . 107 MET CB 1 1
8 15700 1 1 107 MET CE C 1.966 -34.729 -12.056 1.00 . A A . 107 MET CE 1 1
8 15701 1 1 107 MET CG C 3.758 -32.813 -12.685 1.00 . A A . 107 MET CG 1 1
8 15702 1 1 107 MET H H 4.224 -30.016 -14.063 1.00 . A A . 107 MET H 1 1
8 15703 1 1 107 MET HA H 4.720 -32.627 -15.259 1.00 . A A . 107 MET HA 1 1
8 15704 1 1 107 MET HB2 H 2.331 -31.508 -13.678 1.00 . A A . 107 MET HB2 1 1
8 15705 1 1 107 MET HB3 H 2.406 -33.181 -14.338 1.00 . A A . 107 MET HB3 1 1
8 15706 1 1 107 MET HE1 H 1.140 -34.489 -12.761 1.00 . A A . 107 MET HE1 1 1
8 15707 1 1 107 MET HE2 H 1.562 -35.410 -11.278 1.00 . A A . 107 MET HE2 1 1
8 15708 1 1 107 MET HE3 H 2.750 -35.279 -12.619 1.00 . A A . 107 MET HE3 1 1
8 15709 1 1 107 MET HG2 H 4.369 -33.705 -12.945 1.00 . A A . 107 MET HG2 1 1
8 15710 1 1 107 MET HG3 H 4.461 -32.013 -12.366 1.00 . A A . 107 MET HG3 1 1
8 15711 1 1 107 MET N N 4.708 -30.647 -14.671 1.00 . A A . 107 MET N 1 1
8 15712 1 1 107 MET O O 2.781 -32.589 -16.979 1.00 . A A . 107 MET O 1 1
8 15713 1 1 107 MET SD S 2.638 -33.216 -11.307 1.00 . A A . 107 MET SD 1 1
8 15714 1 1 108 GLN C C 0.768 -30.473 -17.829 1.00 . A A . 108 GLN C 1 1
8 15715 1 1 108 GLN CA C 2.193 -29.968 -17.916 1.00 . A A . 108 GLN CA 1 1
8 15716 1 1 108 GLN CB C 2.864 -30.451 -19.210 1.00 . A A . 108 GLN CB 1 1
8 15717 1 1 108 GLN CD C 4.906 -30.250 -20.644 1.00 . A A . 108 GLN CD 1 1
8 15718 1 1 108 GLN CG C 4.279 -29.876 -19.306 1.00 . A A . 108 GLN CG 1 1
8 15719 1 1 108 GLN H H 3.316 -29.571 -16.187 1.00 . A A . 108 GLN H 1 1
8 15720 1 1 108 GLN HA H 2.145 -28.889 -17.926 1.00 . A A . 108 GLN HA 1 1
8 15721 1 1 108 GLN HB2 H 2.906 -31.564 -19.212 1.00 . A A . 108 GLN HB2 1 1
8 15722 1 1 108 GLN HB3 H 2.269 -30.116 -20.087 1.00 . A A . 108 GLN HB3 1 1
8 15723 1 1 108 GLN HE21 H 6.187 -31.567 -19.768 1.00 . A A . 108 GLN HE21 1 1
8 15724 1 1 108 GLN HE22 H 6.324 -31.431 -21.485 1.00 . A A . 108 GLN HE22 1 1
8 15725 1 1 108 GLN HG2 H 4.229 -28.772 -19.210 1.00 . A A . 108 GLN HG2 1 1
8 15726 1 1 108 GLN HG3 H 4.896 -30.275 -18.474 1.00 . A A . 108 GLN HG3 1 1
8 15727 1 1 108 GLN N N 2.951 -30.335 -16.708 1.00 . A A . 108 GLN N 1 1
8 15728 1 1 108 GLN NE2 N 5.893 -31.164 -20.630 1.00 . A A . 108 GLN NE2 1 1
8 15729 1 1 108 GLN O O 0.186 -30.980 -18.790 1.00 . A A . 108 GLN O 1 1
8 15730 1 1 108 GLN OE1 O 4.524 -29.739 -21.682 1.00 . A A . 108 GLN OE1 1 1
8 15731 1 1 109 LYS C C -1.959 -29.465 -15.982 1.00 . A A . 109 LYS C 1 1
8 15732 1 1 109 LYS CA C -1.174 -30.706 -16.350 1.00 . A A . 109 LYS CA 1 1
8 15733 1 1 109 LYS CB C -1.272 -31.696 -15.160 1.00 . A A . 109 LYS CB 1 1
8 15734 1 1 109 LYS CD C -0.952 -33.844 -16.520 1.00 . A A . 109 LYS CD 1 1
8 15735 1 1 109 LYS CE C -0.109 -35.101 -16.672 1.00 . A A . 109 LYS CE 1 1
8 15736 1 1 109 LYS CG C -0.449 -32.970 -15.368 1.00 . A A . 109 LYS CG 1 1
8 15737 1 1 109 LYS H H 0.713 -29.915 -15.881 1.00 . A A . 109 LYS H 1 1
8 15738 1 1 109 LYS HA H -1.605 -31.140 -17.241 1.00 . A A . 109 LYS HA 1 1
8 15739 1 1 109 LYS HB2 H -0.919 -31.188 -14.233 1.00 . A A . 109 LYS HB2 1 1
8 15740 1 1 109 LYS HB3 H -2.335 -31.981 -15.007 1.00 . A A . 109 LYS HB3 1 1
8 15741 1 1 109 LYS HD2 H -2.009 -34.130 -16.330 1.00 . A A . 109 LYS HD2 1 1
8 15742 1 1 109 LYS HD3 H -0.913 -33.264 -17.467 1.00 . A A . 109 LYS HD3 1 1
8 15743 1 1 109 LYS HE2 H 0.937 -34.835 -16.939 1.00 . A A . 109 LYS HE2 1 1
8 15744 1 1 109 LYS HE3 H -0.110 -35.679 -15.730 1.00 . A A . 109 LYS HE3 1 1
8 15745 1 1 109 LYS HG2 H 0.605 -32.692 -15.571 1.00 . A A . 109 LYS HG2 1 1
8 15746 1 1 109 LYS HG3 H -0.465 -33.566 -14.429 1.00 . A A . 109 LYS HG3 1 1
8 15747 1 1 109 LYS HZ1 H -1.239 -35.382 -18.380 1.00 . A A . 109 LYS HZ1 1 1
8 15748 1 1 109 LYS HZ2 H -1.216 -36.719 -17.335 1.00 . A A . 109 LYS HZ2 1 1
8 15749 1 1 109 LYS HZ3 H 0.141 -36.363 -18.291 1.00 . A A . 109 LYS HZ3 1 1
8 15750 1 1 109 LYS N N 0.195 -30.302 -16.631 1.00 . A A . 109 LYS N 1 1
8 15751 1 1 109 LYS NZ N -0.646 -35.955 -17.749 1.00 . A A . 109 LYS NZ 1 1
8 15752 1 1 109 LYS O O -1.452 -28.561 -15.321 1.00 . A A . 109 LYS O 1 1
8 15753 1 1 110 THR C C -4.806 -28.492 -14.759 1.00 . A A . 110 THR C 1 1
8 15754 1 1 110 THR CA C -4.118 -28.271 -16.085 1.00 . A A . 110 THR CA 1 1
8 15755 1 1 110 THR CB C -5.187 -28.044 -17.135 1.00 . A A . 110 THR CB 1 1
8 15756 1 1 110 THR CG2 C -4.519 -27.530 -18.411 1.00 . A A . 110 THR CG2 1 1
8 15757 1 1 110 THR H H -3.666 -30.141 -16.944 1.00 . A A . 110 THR H 1 1
8 15758 1 1 110 THR HA H -3.495 -27.397 -15.997 1.00 . A A . 110 THR HA 1 1
8 15759 1 1 110 THR HB H -5.915 -27.278 -16.787 1.00 . A A . 110 THR HB 1 1
8 15760 1 1 110 THR HG1 H -6.046 -29.249 -18.372 1.00 . A A . 110 THR HG1 1 1
8 15761 1 1 110 THR HG21 H -4.196 -26.477 -18.279 1.00 . A A . 110 THR HG21 1 1
8 15762 1 1 110 THR HG22 H -5.227 -27.580 -19.265 1.00 . A A . 110 THR HG22 1 1
8 15763 1 1 110 THR HG23 H -3.626 -28.145 -18.656 1.00 . A A . 110 THR HG23 1 1
8 15764 1 1 110 THR N N -3.253 -29.419 -16.392 1.00 . A A . 110 THR N 1 1
8 15765 1 1 110 THR O O -5.367 -27.570 -14.174 1.00 . A A . 110 THR O 1 1
8 15766 1 1 110 THR OG1 O -5.888 -29.254 -17.422 1.00 . A A . 110 THR OG1 1 1
8 15767 1 1 111 ASP C C -4.295 -30.110 -11.946 1.00 . A A . 111 ASP C 1 1
8 15768 1 1 111 ASP CA C -5.380 -30.097 -13.004 1.00 . A A . 111 ASP CA 1 1
8 15769 1 1 111 ASP CB C -6.046 -31.497 -13.046 1.00 . A A . 111 ASP CB 1 1
8 15770 1 1 111 ASP CG C -7.138 -31.593 -14.096 1.00 . A A . 111 ASP CG 1 1
8 15771 1 1 111 ASP H H -4.288 -30.461 -14.755 1.00 . A A . 111 ASP H 1 1
8 15772 1 1 111 ASP HA H -6.112 -29.339 -12.748 1.00 . A A . 111 ASP HA 1 1
8 15773 1 1 111 ASP HB2 H -5.281 -32.269 -13.267 1.00 . A A . 111 ASP HB2 1 1
8 15774 1 1 111 ASP HB3 H -6.495 -31.725 -12.056 1.00 . A A . 111 ASP HB3 1 1
8 15775 1 1 111 ASP N N -4.762 -29.742 -14.268 1.00 . A A . 111 ASP N 1 1
8 15776 1 1 111 ASP O O -3.272 -30.780 -12.089 1.00 . A A . 111 ASP O 1 1
8 15777 1 1 111 ASP OD1 O -8.092 -30.777 -14.031 1.00 . A A . 111 ASP OD1 1 1
8 15778 1 1 111 ASP OD2 O -7.033 -32.492 -14.970 1.00 . A A . 111 ASP OD2 1 1
8 15779 1 1 112 PHE C C -3.809 -30.491 -8.816 1.00 . A A . 112 PHE C 1 1
8 15780 1 1 112 PHE CA C -3.567 -29.302 -9.747 1.00 . A A . 112 PHE CA 1 1
8 15781 1 1 112 PHE CB C -3.723 -27.993 -8.924 1.00 . A A . 112 PHE CB 1 1
8 15782 1 1 112 PHE CD1 C -4.087 -25.996 -10.396 1.00 . A A . 112 PHE CD1 1 1
8 15783 1 1 112 PHE CD2 C -1.915 -26.372 -9.507 1.00 . A A . 112 PHE CD2 1 1
8 15784 1 1 112 PHE CE1 C -3.629 -24.867 -11.033 1.00 . A A . 112 PHE CE1 1 1
8 15785 1 1 112 PHE CE2 C -1.460 -25.244 -10.144 1.00 . A A . 112 PHE CE2 1 1
8 15786 1 1 112 PHE CG C -3.233 -26.761 -9.626 1.00 . A A . 112 PHE CG 1 1
8 15787 1 1 112 PHE CZ C -2.316 -24.491 -10.907 1.00 . A A . 112 PHE CZ 1 1
8 15788 1 1 112 PHE H H -5.369 -28.831 -10.729 1.00 . A A . 112 PHE H 1 1
8 15789 1 1 112 PHE HA H -2.575 -29.367 -10.168 1.00 . A A . 112 PHE HA 1 1
8 15790 1 1 112 PHE HB2 H -4.794 -27.827 -8.685 1.00 . A A . 112 PHE HB2 1 1
8 15791 1 1 112 PHE HB3 H -3.167 -28.071 -7.967 1.00 . A A . 112 PHE HB3 1 1
8 15792 1 1 112 PHE HD1 H -5.122 -26.287 -10.501 1.00 . A A . 112 PHE HD1 1 1
8 15793 1 1 112 PHE HD2 H -1.235 -26.959 -8.908 1.00 . A A . 112 PHE HD2 1 1
8 15794 1 1 112 PHE HE1 H -4.305 -24.275 -11.635 1.00 . A A . 112 PHE HE1 1 1
8 15795 1 1 112 PHE HE2 H -0.426 -24.953 -10.043 1.00 . A A . 112 PHE HE2 1 1
8 15796 1 1 112 PHE HZ H -1.957 -23.602 -11.407 1.00 . A A . 112 PHE HZ 1 1
8 15797 1 1 112 PHE N N -4.526 -29.368 -10.842 1.00 . A A . 112 PHE N 1 1
8 15798 1 1 112 PHE O O -4.847 -31.155 -8.890 1.00 . A A . 112 PHE O 1 1
8 15799 1 1 113 PRO C C -4.155 -31.687 -6.033 1.00 . A A . 113 PRO C 1 1
8 15800 1 1 113 PRO CA C -2.993 -31.912 -6.985 1.00 . A A . 113 PRO CA 1 1
8 15801 1 1 113 PRO CB C -1.654 -31.941 -6.220 1.00 . A A . 113 PRO CB 1 1
8 15802 1 1 113 PRO CD C -1.469 -30.242 -7.915 1.00 . A A . 113 PRO CD 1 1
8 15803 1 1 113 PRO CG C -0.662 -31.316 -7.193 1.00 . A A . 113 PRO CG 1 1
8 15804 1 1 113 PRO HA H -3.135 -32.859 -7.487 1.00 . A A . 113 PRO HA 1 1
8 15805 1 1 113 PRO HB2 H -1.711 -31.341 -5.282 1.00 . A A . 113 PRO HB2 1 1
8 15806 1 1 113 PRO HB3 H -1.359 -32.985 -5.979 1.00 . A A . 113 PRO HB3 1 1
8 15807 1 1 113 PRO HD2 H -1.449 -29.290 -7.340 1.00 . A A . 113 PRO HD2 1 1
8 15808 1 1 113 PRO HD3 H -1.054 -30.072 -8.933 1.00 . A A . 113 PRO HD3 1 1
8 15809 1 1 113 PRO HG2 H 0.196 -30.870 -6.645 1.00 . A A . 113 PRO HG2 1 1
8 15810 1 1 113 PRO HG3 H -0.289 -32.076 -7.913 1.00 . A A . 113 PRO HG3 1 1
8 15811 1 1 113 PRO N N -2.829 -30.822 -7.963 1.00 . A A . 113 PRO N 1 1
8 15812 1 1 113 PRO O O -4.456 -30.557 -5.659 1.00 . A A . 113 PRO O 1 1
8 15813 1 1 114 GLY C C -5.678 -31.988 -3.397 1.00 . A A . 114 GLY C 1 1
8 15814 1 1 114 GLY CA C -5.982 -32.692 -4.694 1.00 . A A . 114 GLY CA 1 1
8 15815 1 1 114 GLY H H -4.557 -33.705 -5.876 1.00 . A A . 114 GLY H 1 1
8 15816 1 1 114 GLY HA2 H -6.732 -32.115 -5.210 1.00 . A A . 114 GLY HA2 1 1
8 15817 1 1 114 GLY HA3 H -6.294 -33.690 -4.467 1.00 . A A . 114 GLY HA3 1 1
8 15818 1 1 114 GLY N N -4.811 -32.788 -5.581 1.00 . A A . 114 GLY N 1 1
8 15819 1 1 114 GLY O O -6.503 -31.230 -2.913 1.00 . A A . 114 GLY O 1 1
8 15820 1 1 115 ALA C C -3.926 -30.053 -1.766 1.00 . A A . 115 ALA C 1 1
8 15821 1 1 115 ALA CA C -4.132 -31.545 -1.543 1.00 . A A . 115 ALA CA 1 1
8 15822 1 1 115 ALA CB C -2.843 -32.119 -0.923 1.00 . A A . 115 ALA CB 1 1
8 15823 1 1 115 ALA H H -3.751 -32.734 -3.224 1.00 . A A . 115 ALA H 1 1
8 15824 1 1 115 ALA HA H -4.957 -31.678 -0.859 1.00 . A A . 115 ALA HA 1 1
8 15825 1 1 115 ALA HB1 H -2.971 -33.200 -0.702 1.00 . A A . 115 ALA HB1 1 1
8 15826 1 1 115 ALA HB2 H -2.604 -31.590 0.027 1.00 . A A . 115 ALA HB2 1 1
8 15827 1 1 115 ALA HB3 H -1.987 -31.998 -1.621 1.00 . A A . 115 ALA HB3 1 1
8 15828 1 1 115 ALA N N -4.474 -32.196 -2.807 1.00 . A A . 115 ALA N 1 1
8 15829 1 1 115 ALA O O -4.129 -29.244 -0.865 1.00 . A A . 115 ALA O 1 1
8 15830 1 1 116 PHE C C -4.634 -27.574 -3.475 1.00 . A A . 116 PHE C 1 1
8 15831 1 1 116 PHE CA C -3.296 -28.271 -3.332 1.00 . A A . 116 PHE CA 1 1
8 15832 1 1 116 PHE CB C -2.484 -28.121 -4.647 1.00 . A A . 116 PHE CB 1 1
8 15833 1 1 116 PHE CD1 C -0.890 -26.309 -3.978 1.00 . A A . 116 PHE CD1 1 1
8 15834 1 1 116 PHE CD2 C -2.212 -25.974 -5.923 1.00 . A A . 116 PHE CD2 1 1
8 15835 1 1 116 PHE CE1 C -0.300 -25.084 -4.171 1.00 . A A . 116 PHE CE1 1 1
8 15836 1 1 116 PHE CE2 C -1.621 -24.747 -6.112 1.00 . A A . 116 PHE CE2 1 1
8 15837 1 1 116 PHE CG C -1.853 -26.769 -4.854 1.00 . A A . 116 PHE CG 1 1
8 15838 1 1 116 PHE CZ C -0.665 -24.305 -5.238 1.00 . A A . 116 PHE CZ 1 1
8 15839 1 1 116 PHE H H -3.452 -30.306 -3.763 1.00 . A A . 116 PHE H 1 1
8 15840 1 1 116 PHE HA H -2.756 -27.818 -2.509 1.00 . A A . 116 PHE HA 1 1
8 15841 1 1 116 PHE HB2 H -1.658 -28.862 -4.656 1.00 . A A . 116 PHE HB2 1 1
8 15842 1 1 116 PHE HB3 H -3.142 -28.326 -5.522 1.00 . A A . 116 PHE HB3 1 1
8 15843 1 1 116 PHE HD1 H -0.597 -26.918 -3.135 1.00 . A A . 116 PHE HD1 1 1
8 15844 1 1 116 PHE HD2 H -2.967 -26.313 -6.613 1.00 . A A . 116 PHE HD2 1 1
8 15845 1 1 116 PHE HE1 H 0.449 -24.732 -3.479 1.00 . A A . 116 PHE HE1 1 1
8 15846 1 1 116 PHE HE2 H -1.909 -24.134 -6.955 1.00 . A A . 116 PHE HE2 1 1
8 15847 1 1 116 PHE HZ H -0.200 -23.341 -5.386 1.00 . A A . 116 PHE HZ 1 1
8 15848 1 1 116 PHE N N -3.538 -29.663 -3.005 1.00 . A A . 116 PHE N 1 1
8 15849 1 1 116 PHE O O -4.770 -26.399 -3.158 1.00 . A A . 116 PHE O 1 1
8 15850 1 1 117 TYR C C -7.655 -27.433 -2.755 1.00 . A A . 117 TYR C 1 1
8 15851 1 1 117 TYR CA C -7.000 -27.706 -4.105 1.00 . A A . 117 TYR CA 1 1
8 15852 1 1 117 TYR CB C -7.950 -28.569 -4.967 1.00 . A A . 117 TYR CB 1 1
8 15853 1 1 117 TYR CD1 C -7.486 -29.495 -7.250 1.00 . A A . 117 TYR CD1 1 1
8 15854 1 1 117 TYR CD2 C -7.909 -27.165 -7.048 1.00 . A A . 117 TYR CD2 1 1
8 15855 1 1 117 TYR CE1 C -7.334 -29.346 -8.608 1.00 . A A . 117 TYR CE1 1 1
8 15856 1 1 117 TYR CE2 C -7.753 -27.023 -8.410 1.00 . A A . 117 TYR CE2 1 1
8 15857 1 1 117 TYR CG C -7.774 -28.407 -6.453 1.00 . A A . 117 TYR CG 1 1
8 15858 1 1 117 TYR CZ C -7.465 -28.115 -9.186 1.00 . A A . 117 TYR CZ 1 1
8 15859 1 1 117 TYR H H -5.608 -29.304 -4.147 1.00 . A A . 117 TYR H 1 1
8 15860 1 1 117 TYR HA H -6.817 -26.750 -4.572 1.00 . A A . 117 TYR HA 1 1
8 15861 1 1 117 TYR HB2 H -7.768 -29.642 -4.730 1.00 . A A . 117 TYR HB2 1 1
8 15862 1 1 117 TYR HB3 H -9.013 -28.330 -4.731 1.00 . A A . 117 TYR HB3 1 1
8 15863 1 1 117 TYR HD1 H -7.374 -30.473 -6.805 1.00 . A A . 117 TYR HD1 1 1
8 15864 1 1 117 TYR HD2 H -8.139 -26.300 -6.442 1.00 . A A . 117 TYR HD2 1 1
8 15865 1 1 117 TYR HE1 H -7.111 -30.207 -9.222 1.00 . A A . 117 TYR HE1 1 1
8 15866 1 1 117 TYR HE2 H -7.857 -26.048 -8.867 1.00 . A A . 117 TYR HE2 1 1
8 15867 1 1 117 TYR HH H -8.152 -27.769 -10.962 1.00 . A A . 117 TYR HH 1 1
8 15868 1 1 117 TYR N N -5.687 -28.316 -3.923 1.00 . A A . 117 TYR N 1 1
8 15869 1 1 117 TYR O O -8.576 -26.622 -2.672 1.00 . A A . 117 TYR O 1 1
8 15870 1 1 117 TYR OH O -7.294 -27.974 -10.580 1.00 . A A . 117 TYR OH 1 1
8 15871 1 1 118 ARG C C -7.427 -26.435 0.087 1.00 . A A . 118 ARG C 1 1
8 15872 1 1 118 ARG CA C -7.740 -27.855 -0.318 1.00 . A A . 118 ARG CA 1 1
8 15873 1 1 118 ARG CB C -7.083 -28.752 0.757 1.00 . A A . 118 ARG CB 1 1
8 15874 1 1 118 ARG CD C -8.660 -30.746 0.626 1.00 . A A . 118 ARG CD 1 1
8 15875 1 1 118 ARG CG C -7.225 -30.228 0.449 1.00 . A A . 118 ARG CG 1 1
8 15876 1 1 118 ARG CZ C -9.805 -32.963 0.554 1.00 . A A . 118 ARG CZ 1 1
8 15877 1 1 118 ARG H H -6.379 -28.688 -1.707 1.00 . A A . 118 ARG H 1 1
8 15878 1 1 118 ARG HA H -8.801 -28.048 -0.378 1.00 . A A . 118 ARG HA 1 1
8 15879 1 1 118 ARG HB2 H -5.999 -28.507 0.837 1.00 . A A . 118 ARG HB2 1 1
8 15880 1 1 118 ARG HB3 H -7.556 -28.546 1.744 1.00 . A A . 118 ARG HB3 1 1
8 15881 1 1 118 ARG HD2 H -9.038 -30.518 1.648 1.00 . A A . 118 ARG HD2 1 1
8 15882 1 1 118 ARG HD3 H -9.337 -30.305 -0.136 1.00 . A A . 118 ARG HD3 1 1
8 15883 1 1 118 ARG HE H -7.793 -32.699 0.227 1.00 . A A . 118 ARG HE 1 1
8 15884 1 1 118 ARG HG2 H -6.898 -30.384 -0.598 1.00 . A A . 118 ARG HG2 1 1
8 15885 1 1 118 ARG HG3 H -6.539 -30.794 1.110 1.00 . A A . 118 ARG HG3 1 1
8 15886 1 1 118 ARG HH11 H -10.999 -31.352 0.975 1.00 . A A . 118 ARG HH11 1 1
8 15887 1 1 118 ARG HH12 H -11.826 -32.872 0.929 1.00 . A A . 118 ARG HH12 1 1
8 15888 1 1 118 ARG HH21 H -8.900 -34.759 0.162 1.00 . A A . 118 ARG HH21 1 1
8 15889 1 1 118 ARG HH22 H -10.601 -34.853 0.455 1.00 . A A . 118 ARG HH22 1 1
8 15890 1 1 118 ARG N N -7.166 -28.074 -1.653 1.00 . A A . 118 ARG N 1 1
8 15891 1 1 118 ARG NE N -8.653 -32.234 0.440 1.00 . A A . 118 ARG NE 1 1
8 15892 1 1 118 ARG NH1 N -10.984 -32.343 0.845 1.00 . A A . 118 ARG NH1 1 1
8 15893 1 1 118 ARG NH2 N -9.767 -34.312 0.375 1.00 . A A . 118 ARG NH2 1 1
8 15894 1 1 118 ARG O O -8.252 -25.700 0.635 1.00 . A A . 118 ARG O 1 1
8 15895 1 1 119 ARG C C -6.340 -23.658 -0.708 1.00 . A A . 119 ARG C 1 1
8 15896 1 1 119 ARG CA C -5.606 -24.733 0.078 1.00 . A A . 119 ARG CA 1 1
8 15897 1 1 119 ARG CB C -4.116 -24.637 -0.317 1.00 . A A . 119 ARG CB 1 1
8 15898 1 1 119 ARG CD C -1.767 -25.476 0.062 1.00 . A A . 119 ARG CD 1 1
8 15899 1 1 119 ARG CG C -3.225 -25.557 0.509 1.00 . A A . 119 ARG CG 1 1
8 15900 1 1 119 ARG CZ C 0.365 -26.655 0.599 1.00 . A A . 119 ARG CZ 1 1
8 15901 1 1 119 ARG H H -5.521 -26.729 -0.628 1.00 . A A . 119 ARG H 1 1
8 15902 1 1 119 ARG HA H -5.721 -24.538 1.133 1.00 . A A . 119 ARG HA 1 1
8 15903 1 1 119 ARG HB2 H -4.002 -24.897 -1.391 1.00 . A A . 119 ARG HB2 1 1
8 15904 1 1 119 ARG HB3 H -3.766 -23.590 -0.179 1.00 . A A . 119 ARG HB3 1 1
8 15905 1 1 119 ARG HD2 H -1.675 -25.737 -1.015 1.00 . A A . 119 ARG HD2 1 1
8 15906 1 1 119 ARG HD3 H -1.359 -24.458 0.242 1.00 . A A . 119 ARG HD3 1 1
8 15907 1 1 119 ARG HE H -1.403 -26.967 1.602 1.00 . A A . 119 ARG HE 1 1
8 15908 1 1 119 ARG HG2 H -3.302 -25.277 1.581 1.00 . A A . 119 ARG HG2 1 1
8 15909 1 1 119 ARG HG3 H -3.586 -26.603 0.395 1.00 . A A . 119 ARG HG3 1 1
8 15910 1 1 119 ARG HH11 H 0.445 -25.301 -0.932 1.00 . A A . 119 ARG HH11 1 1
8 15911 1 1 119 ARG HH12 H 1.946 -26.115 -0.616 1.00 . A A . 119 ARG HH12 1 1
8 15912 1 1 119 ARG HH21 H 0.619 -28.057 2.071 1.00 . A A . 119 ARG HH21 1 1
8 15913 1 1 119 ARG HH22 H 2.040 -27.706 1.151 1.00 . A A . 119 ARG HH22 1 1
8 15914 1 1 119 ARG N N -6.158 -26.061 -0.214 1.00 . A A . 119 ARG N 1 1
8 15915 1 1 119 ARG NE N -0.962 -26.454 0.865 1.00 . A A . 119 ARG NE 1 1
8 15916 1 1 119 ARG NH1 N 0.975 -25.959 -0.402 1.00 . A A . 119 ARG NH1 1 1
8 15917 1 1 119 ARG NH2 N 1.072 -27.553 1.339 1.00 . A A . 119 ARG NH2 1 1
8 15918 1 1 119 ARG O O -6.616 -22.582 -0.188 1.00 . A A . 119 ARG O 1 1
8 15919 1 1 120 LEU C C -8.807 -22.825 -2.406 1.00 . A A . 120 LEU C 1 1
8 15920 1 1 120 LEU CA C -7.359 -22.966 -2.850 1.00 . A A . 120 LEU CA 1 1
8 15921 1 1 120 LEU CB C -7.346 -23.358 -4.355 1.00 . A A . 120 LEU CB 1 1
8 15922 1 1 120 LEU CD1 C -4.960 -23.922 -5.051 1.00 . A A . 120 LEU CD1 1 1
8 15923 1 1 120 LEU CD2 C -6.407 -22.488 -6.550 1.00 . A A . 120 LEU CD2 1 1
8 15924 1 1 120 LEU CG C -6.083 -22.877 -5.099 1.00 . A A . 120 LEU CG 1 1
8 15925 1 1 120 LEU H H -6.443 -24.820 -2.419 1.00 . A A . 120 LEU H 1 1
8 15926 1 1 120 LEU HA H -6.884 -22.006 -2.721 1.00 . A A . 120 LEU HA 1 1
8 15927 1 1 120 LEU HB2 H -7.418 -24.464 -4.440 1.00 . A A . 120 LEU HB2 1 1
8 15928 1 1 120 LEU HB3 H -8.235 -22.921 -4.861 1.00 . A A . 120 LEU HB3 1 1
8 15929 1 1 120 LEU HD11 H -5.336 -24.912 -5.382 1.00 . A A . 120 LEU HD11 1 1
8 15930 1 1 120 LEU HD12 H -4.566 -24.023 -4.014 1.00 . A A . 120 LEU HD12 1 1
8 15931 1 1 120 LEU HD13 H -4.122 -23.622 -5.715 1.00 . A A . 120 LEU HD13 1 1
8 15932 1 1 120 LEU HD21 H -7.164 -23.181 -6.978 1.00 . A A . 120 LEU HD21 1 1
8 15933 1 1 120 LEU HD22 H -5.492 -22.533 -7.179 1.00 . A A . 120 LEU HD22 1 1
8 15934 1 1 120 LEU HD23 H -6.812 -21.454 -6.592 1.00 . A A . 120 LEU HD23 1 1
8 15935 1 1 120 LEU HG H -5.715 -21.962 -4.582 1.00 . A A . 120 LEU HG 1 1
8 15936 1 1 120 LEU N N -6.657 -23.938 -1.999 1.00 . A A . 120 LEU N 1 1
8 15937 1 1 120 LEU O O -9.367 -21.733 -2.431 1.00 . A A . 120 LEU O 1 1
8 15938 1 1 121 LEU C C -10.932 -23.260 -0.226 1.00 . A A . 121 LEU C 1 1
8 15939 1 1 121 LEU CA C -10.830 -23.963 -1.582 1.00 . A A . 121 LEU CA 1 1
8 15940 1 1 121 LEU CB C -11.355 -25.417 -1.469 1.00 . A A . 121 LEU CB 1 1
8 15941 1 1 121 LEU CD1 C -13.761 -24.832 -2.036 1.00 . A A . 121 LEU CD1 1 1
8 15942 1 1 121 LEU CD2 C -13.227 -26.991 -0.821 1.00 . A A . 121 LEU CD2 1 1
8 15943 1 1 121 LEU CG C -12.821 -25.526 -1.035 1.00 . A A . 121 LEU CG 1 1
8 15944 1 1 121 LEU H H -9.017 -24.857 -2.098 1.00 . A A . 121 LEU H 1 1
8 15945 1 1 121 LEU HA H -11.420 -23.411 -2.299 1.00 . A A . 121 LEU HA 1 1
8 15946 1 1 121 LEU HB2 H -11.237 -25.914 -2.458 1.00 . A A . 121 LEU HB2 1 1
8 15947 1 1 121 LEU HB3 H -10.727 -25.972 -0.739 1.00 . A A . 121 LEU HB3 1 1
8 15948 1 1 121 LEU HD11 H -13.378 -24.952 -3.072 1.00 . A A . 121 LEU HD11 1 1
8 15949 1 1 121 LEU HD12 H -13.834 -23.746 -1.808 1.00 . A A . 121 LEU HD12 1 1
8 15950 1 1 121 LEU HD13 H -14.778 -25.275 -1.981 1.00 . A A . 121 LEU HD13 1 1
8 15951 1 1 121 LEU HD21 H -12.518 -27.493 -0.127 1.00 . A A . 121 LEU HD21 1 1
8 15952 1 1 121 LEU HD22 H -13.222 -27.538 -1.788 1.00 . A A . 121 LEU HD22 1 1
8 15953 1 1 121 LEU HD23 H -14.248 -27.051 -0.386 1.00 . A A . 121 LEU HD23 1 1
8 15954 1 1 121 LEU HG H -12.913 -25.003 -0.063 1.00 . A A . 121 LEU HG 1 1
8 15955 1 1 121 LEU N N -9.453 -23.958 -2.040 1.00 . A A . 121 LEU N 1 1
8 15956 1 1 121 LEU O O -11.888 -22.530 0.035 1.00 . A A . 121 LEU O 1 1
8 15957 1 1 122 GLY C C -10.352 -23.868 3.030 1.00 . A A . 122 GLY C 1 1
8 15958 1 1 122 GLY CA C -9.927 -22.861 1.996 1.00 . A A . 122 GLY CA 1 1
8 15959 1 1 122 GLY H H -9.159 -24.105 0.461 1.00 . A A . 122 GLY H 1 1
8 15960 1 1 122 GLY HA2 H -8.912 -22.565 2.208 1.00 . A A . 122 GLY HA2 1 1
8 15961 1 1 122 GLY HA3 H -10.635 -22.041 1.997 1.00 . A A . 122 GLY HA3 1 1
8 15962 1 1 122 GLY N N -9.935 -23.489 0.672 1.00 . A A . 122 GLY N 1 1
8 15963 1 1 122 GLY O O -10.935 -23.511 4.048 1.00 . A A . 122 GLY O 1 1
8 15964 1 1 123 TYR C C -9.167 -26.608 4.487 1.00 . A A . 123 TYR C 1 1
8 15965 1 1 123 TYR CA C -10.413 -26.217 3.724 1.00 . A A . 123 TYR CA 1 1
8 15966 1 1 123 TYR CB C -10.988 -27.471 3.003 1.00 . A A . 123 TYR CB 1 1
8 15967 1 1 123 TYR CD1 C -13.284 -26.543 2.600 1.00 . A A . 123 TYR CD1 1 1
8 15968 1 1 123 TYR CD2 C -13.097 -28.709 3.565 1.00 . A A . 123 TYR CD2 1 1
8 15969 1 1 123 TYR CE1 C -14.657 -26.643 2.650 1.00 . A A . 123 TYR CE1 1 1
8 15970 1 1 123 TYR CE2 C -14.471 -28.803 3.613 1.00 . A A . 123 TYR CE2 1 1
8 15971 1 1 123 TYR CG C -12.488 -27.576 3.058 1.00 . A A . 123 TYR CG 1 1
8 15972 1 1 123 TYR CZ C -15.248 -27.771 3.156 1.00 . A A . 123 TYR CZ 1 1
8 15973 1 1 123 TYR H H -9.513 -25.450 1.993 1.00 . A A . 123 TYR H 1 1
8 15974 1 1 123 TYR HA H -11.139 -25.823 4.426 1.00 . A A . 123 TYR HA 1 1
8 15975 1 1 123 TYR HB2 H -10.706 -27.445 1.928 1.00 . A A . 123 TYR HB2 1 1
8 15976 1 1 123 TYR HB3 H -10.569 -28.404 3.449 1.00 . A A . 123 TYR HB3 1 1
8 15977 1 1 123 TYR HD1 H -12.826 -25.649 2.201 1.00 . A A . 123 TYR HD1 1 1
8 15978 1 1 123 TYR HD2 H -12.491 -29.527 3.929 1.00 . A A . 123 TYR HD2 1 1
8 15979 1 1 123 TYR HE1 H -15.270 -25.829 2.289 1.00 . A A . 123 TYR HE1 1 1
8 15980 1 1 123 TYR HE2 H -14.938 -29.693 4.011 1.00 . A A . 123 TYR HE2 1 1
8 15981 1 1 123 TYR HH H -16.949 -27.444 4.013 1.00 . A A . 123 TYR HH 1 1
8 15982 1 1 123 TYR N N -10.045 -25.166 2.794 1.00 . A A . 123 TYR N 1 1
8 15983 1 1 123 TYR O O -8.215 -27.154 3.932 1.00 . A A . 123 TYR O 1 1
8 15984 1 1 123 TYR OH O -16.653 -27.870 3.206 1.00 . A A . 123 TYR OH 1 1
8 15985 1 1 124 ASP C C -8.278 -28.095 7.197 1.00 . A A . 124 ASP C 1 1
8 15986 1 1 124 ASP CA C -8.036 -26.701 6.648 1.00 . A A . 124 ASP CA 1 1
8 15987 1 1 124 ASP CB C -7.854 -25.718 7.835 1.00 . A A . 124 ASP CB 1 1
8 15988 1 1 124 ASP CG C -7.632 -24.286 7.379 1.00 . A A . 124 ASP CG 1 1
8 15989 1 1 124 ASP H H -9.941 -25.922 6.257 1.00 . A A . 124 ASP H 1 1
8 15990 1 1 124 ASP HA H -7.142 -26.715 6.032 1.00 . A A . 124 ASP HA 1 1
8 15991 1 1 124 ASP HB2 H -8.756 -25.740 8.481 1.00 . A A . 124 ASP HB2 1 1
8 15992 1 1 124 ASP HB3 H -6.981 -26.027 8.446 1.00 . A A . 124 ASP HB3 1 1
8 15993 1 1 124 ASP N N -9.171 -26.355 5.813 1.00 . A A . 124 ASP N 1 1
8 15994 1 1 124 ASP O O -8.981 -28.276 8.184 1.00 . A A . 124 ASP O 1 1
8 15995 1 1 124 ASP OD1 O -6.720 -24.071 6.543 1.00 . A A . 124 ASP OD1 1 1
8 15996 1 1 124 ASP OD2 O -8.368 -23.395 7.870 1.00 . A A . 124 ASP OD2 1 1
8 15997 1 1 125 SER C C -9.306 -30.982 6.887 1.00 . A A . 125 SER C 1 1
8 15998 1 1 125 SER CA C -7.813 -30.521 6.959 1.00 . A A . 125 SER CA 1 1
8 15999 1 1 125 SER CB C -7.255 -30.791 8.385 1.00 . A A . 125 SER CB 1 1
8 16000 1 1 125 SER H H -7.150 -28.948 5.702 1.00 . A A . 125 SER H 1 1
8 16001 1 1 125 SER HA H -7.260 -31.110 6.241 1.00 . A A . 125 SER HA 1 1
8 16002 1 1 125 SER HB2 H -6.307 -30.223 8.530 1.00 . A A . 125 SER HB2 1 1
8 16003 1 1 125 SER HB3 H -7.985 -30.464 9.162 1.00 . A A . 125 SER HB3 1 1
8 16004 1 1 125 SER HG H -7.742 -32.555 9.023 1.00 . A A . 125 SER HG 1 1
8 16005 1 1 125 SER N N -7.680 -29.114 6.533 1.00 . A A . 125 SER N 1 1
8 16006 1 1 125 SER O O -9.829 -31.521 7.909 1.00 . A A . 125 SER O 1 1
8 16007 1 1 125 SER OXT O -9.925 -30.817 5.797 1.00 . A A . 125 SER OXT 1 1
8 16008 1 1 125 SER OG O -6.982 -32.182 8.555 1.00 . A A . 125 SER OG 1 1
9 16009 1 1 1 MET C C 17.803 -4.152 -0.884 1.00 . A A . 1 MET C 1 1
9 16010 1 1 1 MET CA C 18.717 -4.315 -2.099 1.00 . A A . 1 MET CA 1 1
9 16011 1 1 1 MET CB C 20.131 -4.733 -1.624 1.00 . A A . 1 MET CB 1 1
9 16012 1 1 1 MET CE C 21.370 -8.377 -0.125 1.00 . A A . 1 MET CE 1 1
9 16013 1 1 1 MET CG C 20.185 -6.172 -1.077 1.00 . A A . 1 MET CG 1 1
9 16014 1 1 1 MET H1 H 19.329 -2.324 -2.378 1.00 . A A . 1 MET H1 1 1
9 16015 1 1 1 MET H2 H 17.865 -2.714 -3.159 1.00 . A A . 1 MET H2 1 1
9 16016 1 1 1 MET H3 H 19.341 -3.260 -3.800 1.00 . A A . 1 MET H3 1 1
9 16017 1 1 1 MET HA H 18.303 -5.081 -2.737 1.00 . A A . 1 MET HA 1 1
9 16018 1 1 1 MET HB2 H 20.838 -4.646 -2.480 1.00 . A A . 1 MET HB2 1 1
9 16019 1 1 1 MET HB3 H 20.474 -4.032 -0.830 1.00 . A A . 1 MET HB3 1 1
9 16020 1 1 1 MET HE1 H 22.185 -8.874 0.443 1.00 . A A . 1 MET HE1 1 1
9 16021 1 1 1 MET HE2 H 21.128 -9.013 -1.004 1.00 . A A . 1 MET HE2 1 1
9 16022 1 1 1 MET HE3 H 20.471 -8.338 0.527 1.00 . A A . 1 MET HE3 1 1
9 16023 1 1 1 MET HG2 H 19.535 -6.235 -0.176 1.00 . A A . 1 MET HG2 1 1
9 16024 1 1 1 MET HG3 H 19.761 -6.858 -1.842 1.00 . A A . 1 MET HG3 1 1
9 16025 1 1 1 MET N N 18.819 -3.059 -2.922 1.00 . A A . 1 MET N 1 1
9 16026 1 1 1 MET O O 17.152 -5.112 -0.460 1.00 . A A . 1 MET O 1 1
9 16027 1 1 1 MET SD S 21.868 -6.710 -0.647 1.00 . A A . 1 MET SD 1 1
9 16028 1 1 2 ARG C C 15.860 -1.631 0.510 1.00 . A A . 2 ARG C 1 1
9 16029 1 1 2 ARG CA C 16.890 -2.689 0.871 1.00 . A A . 2 ARG CA 1 1
9 16030 1 1 2 ARG CB C 17.706 -2.243 2.111 1.00 . A A . 2 ARG CB 1 1
9 16031 1 1 2 ARG CD C 17.762 -2.330 4.672 1.00 . A A . 2 ARG CD 1 1
9 16032 1 1 2 ARG CG C 16.886 -2.286 3.412 1.00 . A A . 2 ARG CG 1 1
9 16033 1 1 2 ARG CZ C 19.310 -0.786 5.872 1.00 . A A . 2 ARG CZ 1 1
9 16034 1 1 2 ARG H H 18.259 -2.136 -0.643 1.00 . A A . 2 ARG H 1 1
9 16035 1 1 2 ARG HA H 16.358 -3.602 1.098 1.00 . A A . 2 ARG HA 1 1
9 16036 1 1 2 ARG HB2 H 18.587 -2.913 2.218 1.00 . A A . 2 ARG HB2 1 1
9 16037 1 1 2 ARG HB3 H 18.083 -1.209 1.955 1.00 . A A . 2 ARG HB3 1 1
9 16038 1 1 2 ARG HD2 H 17.139 -2.524 5.575 1.00 . A A . 2 ARG HD2 1 1
9 16039 1 1 2 ARG HD3 H 18.545 -3.114 4.579 1.00 . A A . 2 ARG HD3 1 1
9 16040 1 1 2 ARG HE H 18.238 -0.266 4.196 1.00 . A A . 2 ARG HE 1 1
9 16041 1 1 2 ARG HG2 H 16.232 -1.388 3.458 1.00 . A A . 2 ARG HG2 1 1
9 16042 1 1 2 ARG HG3 H 16.232 -3.183 3.398 1.00 . A A . 2 ARG HG3 1 1
9 16043 1 1 2 ARG HH11 H 19.213 -2.695 6.608 1.00 . A A . 2 ARG HH11 1 1
9 16044 1 1 2 ARG HH12 H 20.260 -1.633 7.487 1.00 . A A . 2 ARG HH12 1 1
9 16045 1 1 2 ARG HH21 H 19.620 1.186 5.389 1.00 . A A . 2 ARG HH21 1 1
9 16046 1 1 2 ARG HH22 H 20.500 0.625 6.774 1.00 . A A . 2 ARG HH22 1 1
9 16047 1 1 2 ARG N N 17.731 -2.926 -0.297 1.00 . A A . 2 ARG N 1 1
9 16048 1 1 2 ARG NE N 18.440 -1.007 4.840 1.00 . A A . 2 ARG NE 1 1
9 16049 1 1 2 ARG NH1 N 19.625 -1.793 6.735 1.00 . A A . 2 ARG NH1 1 1
9 16050 1 1 2 ARG NH2 N 19.861 0.450 6.028 1.00 . A A . 2 ARG NH2 1 1
9 16051 1 1 2 ARG O O 16.134 -0.683 -0.229 1.00 . A A . 2 ARG O 1 1
9 16052 1 1 3 ILE C C 13.766 0.575 1.167 1.00 . A A . 3 ILE C 1 1
9 16053 1 1 3 ILE CA C 13.502 -0.890 0.812 1.00 . A A . 3 ILE CA 1 1
9 16054 1 1 3 ILE CB C 12.258 -1.337 1.556 1.00 . A A . 3 ILE CB 1 1
9 16055 1 1 3 ILE CD1 C 11.267 -1.761 3.859 1.00 . A A . 3 ILE CD1 1 1
9 16056 1 1 3 ILE CG1 C 12.549 -1.606 3.051 1.00 . A A . 3 ILE CG1 1 1
9 16057 1 1 3 ILE CG2 C 11.688 -2.587 0.857 1.00 . A A . 3 ILE CG2 1 1
9 16058 1 1 3 ILE H H 14.429 -2.518 1.702 1.00 . A A . 3 ILE H 1 1
9 16059 1 1 3 ILE HA H 13.310 -0.937 -0.246 1.00 . A A . 3 ILE HA 1 1
9 16060 1 1 3 ILE HB H 11.494 -0.540 1.493 1.00 . A A . 3 ILE HB 1 1
9 16061 1 1 3 ILE HD11 H 10.520 -1.002 3.544 1.00 . A A . 3 ILE HD11 1 1
9 16062 1 1 3 ILE HD12 H 11.475 -1.628 4.941 1.00 . A A . 3 ILE HD12 1 1
9 16063 1 1 3 ILE HD13 H 10.832 -2.770 3.702 1.00 . A A . 3 ILE HD13 1 1
9 16064 1 1 3 ILE HG12 H 13.149 -2.537 3.148 1.00 . A A . 3 ILE HG12 1 1
9 16065 1 1 3 ILE HG13 H 13.140 -0.767 3.474 1.00 . A A . 3 ILE HG13 1 1
9 16066 1 1 3 ILE HG21 H 12.332 -3.470 1.054 1.00 . A A . 3 ILE HG21 1 1
9 16067 1 1 3 ILE HG22 H 11.629 -2.427 -0.240 1.00 . A A . 3 ILE HG22 1 1
9 16068 1 1 3 ILE HG23 H 10.665 -2.809 1.234 1.00 . A A . 3 ILE HG23 1 1
9 16069 1 1 3 ILE N N 14.629 -1.777 1.079 1.00 . A A . 3 ILE N 1 1
9 16070 1 1 3 ILE O O 13.112 1.447 0.617 1.00 . A A . 3 ILE O 1 1
9 16071 1 1 4 ASP C C 15.785 3.026 1.294 1.00 . A A . 4 ASP C 1 1
9 16072 1 1 4 ASP CA C 15.009 2.304 2.399 1.00 . A A . 4 ASP CA 1 1
9 16073 1 1 4 ASP CB C 15.762 2.469 3.763 1.00 . A A . 4 ASP CB 1 1
9 16074 1 1 4 ASP CG C 17.208 1.973 3.780 1.00 . A A . 4 ASP CG 1 1
9 16075 1 1 4 ASP H H 15.384 0.222 2.415 1.00 . A A . 4 ASP H 1 1
9 16076 1 1 4 ASP HA H 14.038 2.781 2.473 1.00 . A A . 4 ASP HA 1 1
9 16077 1 1 4 ASP HB2 H 15.774 3.542 4.042 1.00 . A A . 4 ASP HB2 1 1
9 16078 1 1 4 ASP HB3 H 15.203 1.923 4.548 1.00 . A A . 4 ASP HB3 1 1
9 16079 1 1 4 ASP N N 14.771 0.902 2.031 1.00 . A A . 4 ASP N 1 1
9 16080 1 1 4 ASP O O 16.056 4.216 1.402 1.00 . A A . 4 ASP O 1 1
9 16081 1 1 4 ASP OD1 O 17.584 1.172 2.886 1.00 . A A . 4 ASP OD1 1 1
9 16082 1 1 4 ASP OD2 O 17.958 2.396 4.697 1.00 . A A . 4 ASP OD2 1 1
9 16083 1 1 5 GLU C C 15.877 3.246 -1.974 1.00 . A A . 5 GLU C 1 1
9 16084 1 1 5 GLU CA C 16.890 2.891 -0.900 1.00 . A A . 5 GLU CA 1 1
9 16085 1 1 5 GLU CB C 17.913 1.910 -1.510 1.00 . A A . 5 GLU CB 1 1
9 16086 1 1 5 GLU CD C 19.893 0.420 -1.103 1.00 . A A . 5 GLU CD 1 1
9 16087 1 1 5 GLU CG C 18.950 1.433 -0.469 1.00 . A A . 5 GLU CG 1 1
9 16088 1 1 5 GLU H H 16.024 1.293 0.174 1.00 . A A . 5 GLU H 1 1
9 16089 1 1 5 GLU HA H 17.383 3.794 -0.566 1.00 . A A . 5 GLU HA 1 1
9 16090 1 1 5 GLU HB2 H 17.364 1.027 -1.921 1.00 . A A . 5 GLU HB2 1 1
9 16091 1 1 5 GLU HB3 H 18.444 2.411 -2.352 1.00 . A A . 5 GLU HB3 1 1
9 16092 1 1 5 GLU HG2 H 19.538 2.294 -0.094 1.00 . A A . 5 GLU HG2 1 1
9 16093 1 1 5 GLU HG3 H 18.431 0.952 0.385 1.00 . A A . 5 GLU HG3 1 1
9 16094 1 1 5 GLU N N 16.177 2.292 0.222 1.00 . A A . 5 GLU N 1 1
9 16095 1 1 5 GLU O O 16.218 3.840 -2.994 1.00 . A A . 5 GLU O 1 1
9 16096 1 1 5 GLU OE1 O 20.939 0.851 -1.653 1.00 . A A . 5 GLU OE1 1 1
9 16097 1 1 5 GLU OE2 O 19.579 -0.802 -1.034 1.00 . A A . 5 GLU OE2 1 1
9 16098 1 1 6 LEU C C 12.634 4.218 -2.145 1.00 . A A . 6 LEU C 1 1
9 16099 1 1 6 LEU CA C 13.530 3.117 -2.702 1.00 . A A . 6 LEU CA 1 1
9 16100 1 1 6 LEU CB C 12.674 1.835 -2.953 1.00 . A A . 6 LEU CB 1 1
9 16101 1 1 6 LEU CD1 C 12.647 -0.613 -3.596 1.00 . A A . 6 LEU CD1 1 1
9 16102 1 1 6 LEU CD2 C 13.917 1.051 -5.029 1.00 . A A . 6 LEU CD2 1 1
9 16103 1 1 6 LEU CG C 13.465 0.690 -3.604 1.00 . A A . 6 LEU CG 1 1
9 16104 1 1 6 LEU H H 14.349 2.359 -0.911 1.00 . A A . 6 LEU H 1 1
9 16105 1 1 6 LEU HA H 13.958 3.465 -3.626 1.00 . A A . 6 LEU HA 1 1
9 16106 1 1 6 LEU HB2 H 12.269 1.468 -1.982 1.00 . A A . 6 LEU HB2 1 1
9 16107 1 1 6 LEU HB3 H 11.817 2.085 -3.617 1.00 . A A . 6 LEU HB3 1 1
9 16108 1 1 6 LEU HD11 H 12.963 -1.275 -4.431 1.00 . A A . 6 LEU HD11 1 1
9 16109 1 1 6 LEU HD12 H 11.565 -0.390 -3.712 1.00 . A A . 6 LEU HD12 1 1
9 16110 1 1 6 LEU HD13 H 12.796 -1.156 -2.637 1.00 . A A . 6 LEU HD13 1 1
9 16111 1 1 6 LEU HD21 H 14.165 0.131 -5.601 1.00 . A A . 6 LEU HD21 1 1
9 16112 1 1 6 LEU HD22 H 14.819 1.699 -4.996 1.00 . A A . 6 LEU HD22 1 1
9 16113 1 1 6 LEU HD23 H 13.110 1.594 -5.565 1.00 . A A . 6 LEU HD23 1 1
9 16114 1 1 6 LEU HG H 14.374 0.520 -2.990 1.00 . A A . 6 LEU HG 1 1
9 16115 1 1 6 LEU N N 14.601 2.856 -1.748 1.00 . A A . 6 LEU N 1 1
9 16116 1 1 6 LEU O O 13.016 5.381 -2.049 1.00 . A A . 6 LEU O 1 1
9 16117 1 1 7 VAL C C 10.561 4.719 0.272 1.00 . A A . 7 VAL C 1 1
9 16118 1 1 7 VAL CA C 10.393 4.752 -1.253 1.00 . A A . 7 VAL CA 1 1
9 16119 1 1 7 VAL CB C 8.986 4.272 -1.660 1.00 . A A . 7 VAL CB 1 1
9 16120 1 1 7 VAL CG1 C 8.413 3.270 -0.620 1.00 . A A . 7 VAL CG1 1 1
9 16121 1 1 7 VAL CG2 C 8.046 5.473 -1.899 1.00 . A A . 7 VAL CG2 1 1
9 16122 1 1 7 VAL H H 11.108 2.892 -1.897 1.00 . A A . 7 VAL H 1 1
9 16123 1 1 7 VAL HA H 10.592 5.746 -1.624 1.00 . A A . 7 VAL HA 1 1
9 16124 1 1 7 VAL HB H 9.074 3.725 -2.626 1.00 . A A . 7 VAL HB 1 1
9 16125 1 1 7 VAL HG11 H 9.187 2.528 -0.318 1.00 . A A . 7 VAL HG11 1 1
9 16126 1 1 7 VAL HG12 H 7.549 2.722 -1.050 1.00 . A A . 7 VAL HG12 1 1
9 16127 1 1 7 VAL HG13 H 8.068 3.808 0.294 1.00 . A A . 7 VAL HG13 1 1
9 16128 1 1 7 VAL HG21 H 7.414 5.653 -1.003 1.00 . A A . 7 VAL HG21 1 1
9 16129 1 1 7 VAL HG22 H 7.378 5.269 -2.763 1.00 . A A . 7 VAL HG22 1 1
9 16130 1 1 7 VAL HG23 H 8.628 6.393 -2.116 1.00 . A A . 7 VAL HG23 1 1
9 16131 1 1 7 VAL N N 11.390 3.838 -1.803 1.00 . A A . 7 VAL N 1 1
9 16132 1 1 7 VAL O O 11.154 3.772 0.801 1.00 . A A . 7 VAL O 1 1
9 16133 1 1 8 PRO C C 9.512 4.464 3.067 1.00 . A A . 8 PRO C 1 1
9 16134 1 1 8 PRO CA C 10.187 5.699 2.494 1.00 . A A . 8 PRO CA 1 1
9 16135 1 1 8 PRO CB C 9.482 6.989 2.943 1.00 . A A . 8 PRO CB 1 1
9 16136 1 1 8 PRO CD C 9.593 7.042 0.541 1.00 . A A . 8 PRO CD 1 1
9 16137 1 1 8 PRO CG C 9.711 7.937 1.773 1.00 . A A . 8 PRO CG 1 1
9 16138 1 1 8 PRO HA H 11.216 5.719 2.825 1.00 . A A . 8 PRO HA 1 1
9 16139 1 1 8 PRO HB2 H 8.392 6.817 3.105 1.00 . A A . 8 PRO HB2 1 1
9 16140 1 1 8 PRO HB3 H 9.942 7.392 3.871 1.00 . A A . 8 PRO HB3 1 1
9 16141 1 1 8 PRO HD2 H 8.531 6.968 0.227 1.00 . A A . 8 PRO HD2 1 1
9 16142 1 1 8 PRO HD3 H 10.205 7.447 -0.295 1.00 . A A . 8 PRO HD3 1 1
9 16143 1 1 8 PRO HG2 H 8.939 8.739 1.760 1.00 . A A . 8 PRO HG2 1 1
9 16144 1 1 8 PRO HG3 H 10.722 8.395 1.829 1.00 . A A . 8 PRO HG3 1 1
9 16145 1 1 8 PRO N N 10.109 5.746 1.019 1.00 . A A . 8 PRO N 1 1
9 16146 1 1 8 PRO O O 8.352 4.172 2.778 1.00 . A A . 8 PRO O 1 1
9 16147 1 1 9 ALA C C 8.729 2.701 5.564 1.00 . A A . 9 ALA C 1 1
9 16148 1 1 9 ALA CA C 9.745 2.485 4.460 1.00 . A A . 9 ALA CA 1 1
9 16149 1 1 9 ALA CB C 10.894 1.623 5.018 1.00 . A A . 9 ALA CB 1 1
9 16150 1 1 9 ALA H H 11.140 3.982 4.195 1.00 . A A . 9 ALA H 1 1
9 16151 1 1 9 ALA HA H 9.267 1.950 3.652 1.00 . A A . 9 ALA HA 1 1
9 16152 1 1 9 ALA HB1 H 11.694 1.512 4.256 1.00 . A A . 9 ALA HB1 1 1
9 16153 1 1 9 ALA HB2 H 10.522 0.614 5.287 1.00 . A A . 9 ALA HB2 1 1
9 16154 1 1 9 ALA HB3 H 11.332 2.095 5.926 1.00 . A A . 9 ALA HB3 1 1
9 16155 1 1 9 ALA N N 10.242 3.725 3.924 1.00 . A A . 9 ALA N 1 1
9 16156 1 1 9 ALA O O 8.998 3.263 6.624 1.00 . A A . 9 ALA O 1 1
9 16157 1 1 10 ASP C C 6.528 0.967 7.065 1.00 . A A . 10 ASP C 1 1
9 16158 1 1 10 ASP CA C 6.401 2.223 6.196 1.00 . A A . 10 ASP CA 1 1
9 16159 1 1 10 ASP CB C 5.049 2.178 5.427 1.00 . A A . 10 ASP CB 1 1
9 16160 1 1 10 ASP CG C 4.798 3.440 4.616 1.00 . A A . 10 ASP CG 1 1
9 16161 1 1 10 ASP H H 7.329 1.831 4.389 1.00 . A A . 10 ASP H 1 1
9 16162 1 1 10 ASP HA H 6.473 3.107 6.810 1.00 . A A . 10 ASP HA 1 1
9 16163 1 1 10 ASP HB2 H 5.048 1.311 4.731 1.00 . A A . 10 ASP HB2 1 1
9 16164 1 1 10 ASP HB3 H 4.210 2.055 6.139 1.00 . A A . 10 ASP HB3 1 1
9 16165 1 1 10 ASP N N 7.512 2.211 5.275 1.00 . A A . 10 ASP N 1 1
9 16166 1 1 10 ASP O O 7.195 0.009 6.679 1.00 . A A . 10 ASP O 1 1
9 16167 1 1 10 ASP OD1 O 4.869 4.543 5.212 1.00 . A A . 10 ASP OD1 1 1
9 16168 1 1 10 ASP OD2 O 4.514 3.304 3.401 1.00 . A A . 10 ASP OD2 1 1
9 16169 1 1 11 PRO C C 5.380 -1.523 8.447 1.00 . A A . 11 PRO C 1 1
9 16170 1 1 11 PRO CA C 5.885 -0.255 9.119 1.00 . A A . 11 PRO CA 1 1
9 16171 1 1 11 PRO CB C 4.961 0.148 10.282 1.00 . A A . 11 PRO CB 1 1
9 16172 1 1 11 PRO CD C 5.115 2.053 8.813 1.00 . A A . 11 PRO CD 1 1
9 16173 1 1 11 PRO CG C 5.021 1.671 10.288 1.00 . A A . 11 PRO CG 1 1
9 16174 1 1 11 PRO HA H 6.878 -0.442 9.502 1.00 . A A . 11 PRO HA 1 1
9 16175 1 1 11 PRO HB2 H 3.917 -0.202 10.109 1.00 . A A . 11 PRO HB2 1 1
9 16176 1 1 11 PRO HB3 H 5.337 -0.262 11.245 1.00 . A A . 11 PRO HB3 1 1
9 16177 1 1 11 PRO HD2 H 4.101 2.138 8.366 1.00 . A A . 11 PRO HD2 1 1
9 16178 1 1 11 PRO HD3 H 5.655 3.019 8.697 1.00 . A A . 11 PRO HD3 1 1
9 16179 1 1 11 PRO HG2 H 4.104 2.096 10.752 1.00 . A A . 11 PRO HG2 1 1
9 16180 1 1 11 PRO HG3 H 5.917 2.025 10.842 1.00 . A A . 11 PRO HG3 1 1
9 16181 1 1 11 PRO N N 5.872 0.936 8.226 1.00 . A A . 11 PRO N 1 1
9 16182 1 1 11 PRO O O 5.742 -2.642 8.813 1.00 . A A . 11 PRO O 1 1
9 16183 1 1 12 ARG C C 5.026 -2.949 5.688 1.00 . A A . 12 ARG C 1 1
9 16184 1 1 12 ARG CA C 3.945 -2.392 6.622 1.00 . A A . 12 ARG CA 1 1
9 16185 1 1 12 ARG CB C 2.786 -1.835 5.753 1.00 . A A . 12 ARG CB 1 1
9 16186 1 1 12 ARG CD C 1.400 -1.168 7.850 1.00 . A A . 12 ARG CD 1 1
9 16187 1 1 12 ARG CG C 1.912 -0.761 6.454 1.00 . A A . 12 ARG CG 1 1
9 16188 1 1 12 ARG CZ C 0.086 0.001 9.637 1.00 . A A . 12 ARG CZ 1 1
9 16189 1 1 12 ARG H H 4.279 -0.408 7.128 1.00 . A A . 12 ARG H 1 1
9 16190 1 1 12 ARG HA H 3.545 -3.179 7.251 1.00 . A A . 12 ARG HA 1 1
9 16191 1 1 12 ARG HB2 H 3.196 -1.399 4.825 1.00 . A A . 12 ARG HB2 1 1
9 16192 1 1 12 ARG HB3 H 2.131 -2.683 5.464 1.00 . A A . 12 ARG HB3 1 1
9 16193 1 1 12 ARG HD2 H 0.876 -2.148 7.808 1.00 . A A . 12 ARG HD2 1 1
9 16194 1 1 12 ARG HD3 H 2.235 -1.217 8.579 1.00 . A A . 12 ARG HD3 1 1
9 16195 1 1 12 ARG HE H 0.008 0.489 7.642 1.00 . A A . 12 ARG HE 1 1
9 16196 1 1 12 ARG HG2 H 2.492 0.180 6.545 1.00 . A A . 12 ARG HG2 1 1
9 16197 1 1 12 ARG HG3 H 1.034 -0.549 5.801 1.00 . A A . 12 ARG HG3 1 1
9 16198 1 1 12 ARG HH11 H 1.342 -1.479 10.295 1.00 . A A . 12 ARG HH11 1 1
9 16199 1 1 12 ARG HH12 H 0.420 -0.703 11.540 1.00 . A A . 12 ARG HH12 1 1
9 16200 1 1 12 ARG HH21 H -1.235 1.536 9.316 1.00 . A A . 12 ARG HH21 1 1
9 16201 1 1 12 ARG HH22 H -1.080 1.046 10.968 1.00 . A A . 12 ARG HH22 1 1
9 16202 1 1 12 ARG N N 4.534 -1.323 7.414 1.00 . A A . 12 ARG N 1 1
9 16203 1 1 12 ARG NE N 0.426 -0.122 8.315 1.00 . A A . 12 ARG NE 1 1
9 16204 1 1 12 ARG NH1 N 0.664 -0.798 10.577 1.00 . A A . 12 ARG NH1 1 1
9 16205 1 1 12 ARG NH2 N -0.824 0.944 10.008 1.00 . A A . 12 ARG NH2 1 1
9 16206 1 1 12 ARG O O 5.284 -4.144 5.641 1.00 . A A . 12 ARG O 1 1
9 16207 1 1 13 ALA C C 7.923 -3.030 4.762 1.00 . A A . 13 ALA C 1 1
9 16208 1 1 13 ALA CA C 6.811 -2.310 4.035 1.00 . A A . 13 ALA CA 1 1
9 16209 1 1 13 ALA CB C 7.421 -0.977 3.560 1.00 . A A . 13 ALA CB 1 1
9 16210 1 1 13 ALA H H 5.422 -1.078 4.960 1.00 . A A . 13 ALA H 1 1
9 16211 1 1 13 ALA HA H 6.540 -2.865 3.152 1.00 . A A . 13 ALA HA 1 1
9 16212 1 1 13 ALA HB1 H 8.176 -1.158 2.764 1.00 . A A . 13 ALA HB1 1 1
9 16213 1 1 13 ALA HB2 H 7.915 -0.449 4.403 1.00 . A A . 13 ALA HB2 1 1
9 16214 1 1 13 ALA HB3 H 6.630 -0.319 3.147 1.00 . A A . 13 ALA HB3 1 1
9 16215 1 1 13 ALA N N 5.700 -2.020 4.949 1.00 . A A . 13 ALA N 1 1
9 16216 1 1 13 ALA O O 8.458 -4.033 4.285 1.00 . A A . 13 ALA O 1 1
9 16217 1 1 14 VAL C C 8.917 -4.486 7.205 1.00 . A A . 14 VAL C 1 1
9 16218 1 1 14 VAL CA C 9.297 -3.076 6.808 1.00 . A A . 14 VAL CA 1 1
9 16219 1 1 14 VAL CB C 9.465 -2.244 8.075 1.00 . A A . 14 VAL CB 1 1
9 16220 1 1 14 VAL CG1 C 10.334 -3.003 9.108 1.00 . A A . 14 VAL CG1 1 1
9 16221 1 1 14 VAL CG2 C 10.122 -0.902 7.700 1.00 . A A . 14 VAL CG2 1 1
9 16222 1 1 14 VAL H H 7.830 -1.656 6.297 1.00 . A A . 14 VAL H 1 1
9 16223 1 1 14 VAL HA H 10.234 -3.098 6.272 1.00 . A A . 14 VAL HA 1 1
9 16224 1 1 14 VAL HB H 8.464 -2.033 8.517 1.00 . A A . 14 VAL HB 1 1
9 16225 1 1 14 VAL HG11 H 11.158 -3.551 8.600 1.00 . A A . 14 VAL HG11 1 1
9 16226 1 1 14 VAL HG12 H 9.715 -3.735 9.673 1.00 . A A . 14 VAL HG12 1 1
9 16227 1 1 14 VAL HG13 H 10.780 -2.289 9.833 1.00 . A A . 14 VAL HG13 1 1
9 16228 1 1 14 VAL HG21 H 9.554 -0.401 6.891 1.00 . A A . 14 VAL HG21 1 1
9 16229 1 1 14 VAL HG22 H 11.164 -1.066 7.352 1.00 . A A . 14 VAL HG22 1 1
9 16230 1 1 14 VAL HG23 H 10.147 -0.227 8.582 1.00 . A A . 14 VAL HG23 1 1
9 16231 1 1 14 VAL N N 8.266 -2.508 5.957 1.00 . A A . 14 VAL N 1 1
9 16232 1 1 14 VAL O O 9.743 -5.406 7.153 1.00 . A A . 14 VAL O 1 1
9 16233 1 1 15 SER C C 7.150 -7.016 6.898 1.00 . A A . 15 SER C 1 1
9 16234 1 1 15 SER CA C 7.219 -6.027 8.053 1.00 . A A . 15 SER CA 1 1
9 16235 1 1 15 SER CB C 5.902 -6.071 8.853 1.00 . A A . 15 SER CB 1 1
9 16236 1 1 15 SER H H 6.952 -3.945 7.529 1.00 . A A . 15 SER H 1 1
9 16237 1 1 15 SER HA H 8.079 -6.261 8.662 1.00 . A A . 15 SER HA 1 1
9 16238 1 1 15 SER HB2 H 5.072 -5.664 8.233 1.00 . A A . 15 SER HB2 1 1
9 16239 1 1 15 SER HB3 H 5.658 -7.124 9.133 1.00 . A A . 15 SER HB3 1 1
9 16240 1 1 15 SER HG H 5.941 -4.355 9.761 1.00 . A A . 15 SER HG 1 1
9 16241 1 1 15 SER N N 7.625 -4.696 7.577 1.00 . A A . 15 SER N 1 1
9 16242 1 1 15 SER O O 7.385 -8.193 7.098 1.00 . A A . 15 SER O 1 1
9 16243 1 1 15 SER OG O 6.018 -5.290 10.042 1.00 . A A . 15 SER OG 1 1
9 16244 1 1 16 LEU C C 8.073 -7.833 4.027 1.00 . A A . 16 LEU C 1 1
9 16245 1 1 16 LEU CA C 6.670 -7.475 4.508 1.00 . A A . 16 LEU CA 1 1
9 16246 1 1 16 LEU CB C 5.930 -6.832 3.305 1.00 . A A . 16 LEU CB 1 1
9 16247 1 1 16 LEU CD1 C 3.864 -5.626 2.496 1.00 . A A . 16 LEU CD1 1 1
9 16248 1 1 16 LEU CD2 C 3.635 -7.877 3.600 1.00 . A A . 16 LEU CD2 1 1
9 16249 1 1 16 LEU CG C 4.442 -6.576 3.557 1.00 . A A . 16 LEU CG 1 1
9 16250 1 1 16 LEU H H 6.446 -5.616 5.504 1.00 . A A . 16 LEU H 1 1
9 16251 1 1 16 LEU HA H 6.200 -8.386 4.837 1.00 . A A . 16 LEU HA 1 1
9 16252 1 1 16 LEU HB2 H 6.419 -5.861 3.059 1.00 . A A . 16 LEU HB2 1 1
9 16253 1 1 16 LEU HB3 H 6.026 -7.497 2.417 1.00 . A A . 16 LEU HB3 1 1
9 16254 1 1 16 LEU HD11 H 3.975 -6.067 1.483 1.00 . A A . 16 LEU HD11 1 1
9 16255 1 1 16 LEU HD12 H 4.396 -4.652 2.520 1.00 . A A . 16 LEU HD12 1 1
9 16256 1 1 16 LEU HD13 H 2.784 -5.445 2.687 1.00 . A A . 16 LEU HD13 1 1
9 16257 1 1 16 LEU HD21 H 2.554 -7.653 3.710 1.00 . A A . 16 LEU HD21 1 1
9 16258 1 1 16 LEU HD22 H 3.957 -8.508 4.455 1.00 . A A . 16 LEU HD22 1 1
9 16259 1 1 16 LEU HD23 H 3.781 -8.449 2.659 1.00 . A A . 16 LEU HD23 1 1
9 16260 1 1 16 LEU HG H 4.355 -6.081 4.545 1.00 . A A . 16 LEU HG 1 1
9 16261 1 1 16 LEU N N 6.744 -6.570 5.671 1.00 . A A . 16 LEU N 1 1
9 16262 1 1 16 LEU O O 8.325 -8.956 3.614 1.00 . A A . 16 LEU O 1 1
9 16263 1 1 17 TYR C C 11.192 -7.887 4.567 1.00 . A A . 17 TYR C 1 1
9 16264 1 1 17 TYR CA C 10.375 -7.048 3.569 1.00 . A A . 17 TYR CA 1 1
9 16265 1 1 17 TYR CB C 11.110 -5.702 3.298 1.00 . A A . 17 TYR CB 1 1
9 16266 1 1 17 TYR CD1 C 12.939 -6.277 1.671 1.00 . A A . 17 TYR CD1 1 1
9 16267 1 1 17 TYR CD2 C 13.557 -5.523 3.839 1.00 . A A . 17 TYR CD2 1 1
9 16268 1 1 17 TYR CE1 C 14.272 -6.414 1.344 1.00 . A A . 17 TYR CE1 1 1
9 16269 1 1 17 TYR CE2 C 14.886 -5.660 3.507 1.00 . A A . 17 TYR CE2 1 1
9 16270 1 1 17 TYR CG C 12.569 -5.830 2.923 1.00 . A A . 17 TYR CG 1 1
9 16271 1 1 17 TYR CZ C 15.242 -6.106 2.262 1.00 . A A . 17 TYR CZ 1 1
9 16272 1 1 17 TYR H H 8.711 -5.879 4.214 1.00 . A A . 17 TYR H 1 1
9 16273 1 1 17 TYR HA H 10.329 -7.604 2.643 1.00 . A A . 17 TYR HA 1 1
9 16274 1 1 17 TYR HB2 H 10.608 -5.181 2.452 1.00 . A A . 17 TYR HB2 1 1
9 16275 1 1 17 TYR HB3 H 11.043 -5.052 4.197 1.00 . A A . 17 TYR HB3 1 1
9 16276 1 1 17 TYR HD1 H 12.180 -6.523 0.943 1.00 . A A . 17 TYR HD1 1 1
9 16277 1 1 17 TYR HD2 H 13.285 -5.172 4.825 1.00 . A A . 17 TYR HD2 1 1
9 16278 1 1 17 TYR HE1 H 14.553 -6.765 0.363 1.00 . A A . 17 TYR HE1 1 1
9 16279 1 1 17 TYR HE2 H 15.652 -5.418 4.230 1.00 . A A . 17 TYR HE2 1 1
9 16280 1 1 17 TYR HH H 16.747 -5.869 1.037 1.00 . A A . 17 TYR HH 1 1
9 16281 1 1 17 TYR N N 8.984 -6.836 4.007 1.00 . A A . 17 TYR N 1 1
9 16282 1 1 17 TYR O O 12.065 -8.644 4.150 1.00 . A A . 17 TYR O 1 1
9 16283 1 1 17 TYR OH O 16.606 -6.253 1.932 1.00 . A A . 17 TYR OH 1 1
9 16284 1 1 18 THR C C 11.909 -9.980 6.695 1.00 . A A . 18 THR C 1 1
9 16285 1 1 18 THR CA C 11.741 -8.460 6.942 1.00 . A A . 18 THR CA 1 1
9 16286 1 1 18 THR CB C 11.218 -8.223 8.364 1.00 . A A . 18 THR CB 1 1
9 16287 1 1 18 THR CG2 C 11.959 -9.120 9.381 1.00 . A A . 18 THR CG2 1 1
9 16288 1 1 18 THR H H 10.223 -7.131 6.238 1.00 . A A . 18 THR H 1 1
9 16289 1 1 18 THR HA H 12.734 -8.037 6.875 1.00 . A A . 18 THR HA 1 1
9 16290 1 1 18 THR HB H 10.132 -8.442 8.421 1.00 . A A . 18 THR HB 1 1
9 16291 1 1 18 THR HG1 H 10.838 -6.326 8.155 1.00 . A A . 18 THR HG1 1 1
9 16292 1 1 18 THR HG21 H 11.542 -10.149 9.371 1.00 . A A . 18 THR HG21 1 1
9 16293 1 1 18 THR HG22 H 11.851 -8.707 10.407 1.00 . A A . 18 THR HG22 1 1
9 16294 1 1 18 THR HG23 H 13.042 -9.172 9.136 1.00 . A A . 18 THR HG23 1 1
9 16295 1 1 18 THR N N 10.942 -7.748 5.902 1.00 . A A . 18 THR N 1 1
9 16296 1 1 18 THR O O 13.044 -10.463 6.753 1.00 . A A . 18 THR O 1 1
9 16297 1 1 18 THR OG1 O 11.426 -6.862 8.731 1.00 . A A . 18 THR OG1 1 1
9 16298 1 1 19 PRO C C 11.420 -12.507 4.757 1.00 . A A . 19 PRO C 1 1
9 16299 1 1 19 PRO CA C 11.039 -12.206 6.193 1.00 . A A . 19 PRO CA 1 1
9 16300 1 1 19 PRO CB C 9.677 -12.849 6.557 1.00 . A A . 19 PRO CB 1 1
9 16301 1 1 19 PRO CD C 9.440 -10.439 6.424 1.00 . A A . 19 PRO CD 1 1
9 16302 1 1 19 PRO CG C 8.789 -11.687 7.013 1.00 . A A . 19 PRO CG 1 1
9 16303 1 1 19 PRO HA H 11.801 -12.620 6.840 1.00 . A A . 19 PRO HA 1 1
9 16304 1 1 19 PRO HB2 H 9.225 -13.358 5.675 1.00 . A A . 19 PRO HB2 1 1
9 16305 1 1 19 PRO HB3 H 9.803 -13.585 7.380 1.00 . A A . 19 PRO HB3 1 1
9 16306 1 1 19 PRO HD2 H 9.087 -10.272 5.386 1.00 . A A . 19 PRO HD2 1 1
9 16307 1 1 19 PRO HD3 H 9.211 -9.558 7.041 1.00 . A A . 19 PRO HD3 1 1
9 16308 1 1 19 PRO HG2 H 7.754 -11.813 6.624 1.00 . A A . 19 PRO HG2 1 1
9 16309 1 1 19 PRO HG3 H 8.762 -11.628 8.122 1.00 . A A . 19 PRO HG3 1 1
9 16310 1 1 19 PRO N N 10.855 -10.779 6.453 1.00 . A A . 19 PRO N 1 1
9 16311 1 1 19 PRO O O 10.718 -12.144 3.816 1.00 . A A . 19 PRO O 1 1
9 16312 1 1 20 TYR C C 13.735 -14.902 3.387 1.00 . A A . 20 TYR C 1 1
9 16313 1 1 20 TYR CA C 13.007 -13.586 3.251 1.00 . A A . 20 TYR CA 1 1
9 16314 1 1 20 TYR CB C 13.921 -12.498 2.605 1.00 . A A . 20 TYR CB 1 1
9 16315 1 1 20 TYR CD1 C 16.334 -12.771 3.258 1.00 . A A . 20 TYR CD1 1 1
9 16316 1 1 20 TYR CD2 C 15.078 -11.028 4.271 1.00 . A A . 20 TYR CD2 1 1
9 16317 1 1 20 TYR CE1 C 17.443 -12.386 3.979 1.00 . A A . 20 TYR CE1 1 1
9 16318 1 1 20 TYR CE2 C 16.187 -10.648 4.992 1.00 . A A . 20 TYR CE2 1 1
9 16319 1 1 20 TYR CG C 15.138 -12.096 3.398 1.00 . A A . 20 TYR CG 1 1
9 16320 1 1 20 TYR CZ C 17.368 -11.326 4.845 1.00 . A A . 20 TYR CZ 1 1
9 16321 1 1 20 TYR H H 13.097 -13.557 5.336 1.00 . A A . 20 TYR H 1 1
9 16322 1 1 20 TYR HA H 12.140 -13.754 2.620 1.00 . A A . 20 TYR HA 1 1
9 16323 1 1 20 TYR HB2 H 14.281 -12.848 1.616 1.00 . A A . 20 TYR HB2 1 1
9 16324 1 1 20 TYR HB3 H 13.318 -11.575 2.441 1.00 . A A . 20 TYR HB3 1 1
9 16325 1 1 20 TYR HD1 H 16.401 -13.609 2.580 1.00 . A A . 20 TYR HD1 1 1
9 16326 1 1 20 TYR HD2 H 14.148 -10.487 4.392 1.00 . A A . 20 TYR HD2 1 1
9 16327 1 1 20 TYR HE1 H 18.375 -12.920 3.863 1.00 . A A . 20 TYR HE1 1 1
9 16328 1 1 20 TYR HE2 H 16.125 -9.813 5.675 1.00 . A A . 20 TYR HE2 1 1
9 16329 1 1 20 TYR HH H 18.969 -10.267 5.065 1.00 . A A . 20 TYR HH 1 1
9 16330 1 1 20 TYR N N 12.539 -13.232 4.574 1.00 . A A . 20 TYR N 1 1
9 16331 1 1 20 TYR O O 14.138 -15.293 4.483 1.00 . A A . 20 TYR O 1 1
9 16332 1 1 20 TYR OH O 18.505 -10.930 5.579 1.00 . A A . 20 TYR OH 1 1
9 16333 1 1 21 TYR C C 16.024 -16.726 1.926 1.00 . A A . 21 TYR C 1 1
9 16334 1 1 21 TYR CA C 14.563 -16.920 2.279 1.00 . A A . 21 TYR CA 1 1
9 16335 1 1 21 TYR CB C 13.937 -17.906 1.255 1.00 . A A . 21 TYR CB 1 1
9 16336 1 1 21 TYR CD1 C 11.466 -17.567 0.962 1.00 . A A . 21 TYR CD1 1 1
9 16337 1 1 21 TYR CD2 C 12.204 -19.310 2.402 1.00 . A A . 21 TYR CD2 1 1
9 16338 1 1 21 TYR CE1 C 10.156 -17.904 1.228 1.00 . A A . 21 TYR CE1 1 1
9 16339 1 1 21 TYR CE2 C 10.892 -19.642 2.666 1.00 . A A . 21 TYR CE2 1 1
9 16340 1 1 21 TYR CG C 12.506 -18.268 1.546 1.00 . A A . 21 TYR CG 1 1
9 16341 1 1 21 TYR CZ C 9.871 -18.940 2.079 1.00 . A A . 21 TYR CZ 1 1
9 16342 1 1 21 TYR H H 13.608 -15.294 1.370 1.00 . A A . 21 TYR H 1 1
9 16343 1 1 21 TYR HA H 14.494 -17.329 3.279 1.00 . A A . 21 TYR HA 1 1
9 16344 1 1 21 TYR HB2 H 13.962 -17.458 0.237 1.00 . A A . 21 TYR HB2 1 1
9 16345 1 1 21 TYR HB3 H 14.522 -18.854 1.233 1.00 . A A . 21 TYR HB3 1 1
9 16346 1 1 21 TYR HD1 H 11.682 -16.749 0.289 1.00 . A A . 21 TYR HD1 1 1
9 16347 1 1 21 TYR HD2 H 13.002 -19.869 2.869 1.00 . A A . 21 TYR HD2 1 1
9 16348 1 1 21 TYR HE1 H 9.354 -17.350 0.767 1.00 . A A . 21 TYR HE1 1 1
9 16349 1 1 21 TYR HE2 H 10.666 -20.458 3.336 1.00 . A A . 21 TYR HE2 1 1
9 16350 1 1 21 TYR HH H 8.117 -18.578 2.857 1.00 . A A . 21 TYR HH 1 1
9 16351 1 1 21 TYR N N 13.908 -15.622 2.258 1.00 . A A . 21 TYR N 1 1
9 16352 1 1 21 TYR O O 16.380 -15.840 1.150 1.00 . A A . 21 TYR O 1 1
9 16353 1 1 21 TYR OH O 8.529 -19.292 2.342 1.00 . A A . 21 TYR OH 1 1
9 16354 1 1 22 SER C C 18.998 -18.733 2.661 1.00 . A A . 22 SER C 1 1
9 16355 1 1 22 SER CA C 18.343 -17.447 2.224 1.00 . A A . 22 SER CA 1 1
9 16356 1 1 22 SER CB C 19.055 -16.263 2.934 1.00 . A A . 22 SER CB 1 1
9 16357 1 1 22 SER H H 16.646 -18.227 3.202 1.00 . A A . 22 SER H 1 1
9 16358 1 1 22 SER HA H 18.452 -17.359 1.150 1.00 . A A . 22 SER HA 1 1
9 16359 1 1 22 SER HB2 H 18.683 -16.164 3.978 1.00 . A A . 22 SER HB2 1 1
9 16360 1 1 22 SER HB3 H 20.158 -16.425 2.958 1.00 . A A . 22 SER HB3 1 1
9 16361 1 1 22 SER HG H 17.932 -15.186 1.774 1.00 . A A . 22 SER HG 1 1
9 16362 1 1 22 SER N N 16.917 -17.547 2.526 1.00 . A A . 22 SER N 1 1
9 16363 1 1 22 SER O O 19.707 -18.773 3.658 1.00 . A A . 22 SER O 1 1
9 16364 1 1 22 SER OG O 18.791 -15.050 2.233 1.00 . A A . 22 SER OG 1 1
9 16365 1 1 23 GLN C C 20.815 -21.125 1.927 1.00 . A A . 23 GLN C 1 1
9 16366 1 1 23 GLN CA C 19.324 -21.142 2.240 1.00 . A A . 23 GLN CA 1 1
9 16367 1 1 23 GLN CB C 18.664 -22.293 1.443 1.00 . A A . 23 GLN CB 1 1
9 16368 1 1 23 GLN CD C 16.611 -23.657 1.015 1.00 . A A . 23 GLN CD 1 1
9 16369 1 1 23 GLN CG C 17.217 -22.574 1.904 1.00 . A A . 23 GLN CG 1 1
9 16370 1 1 23 GLN H H 18.120 -19.817 1.133 1.00 . A A . 23 GLN H 1 1
9 16371 1 1 23 GLN HA H 19.201 -21.309 3.301 1.00 . A A . 23 GLN HA 1 1
9 16372 1 1 23 GLN HB2 H 18.660 -22.031 0.359 1.00 . A A . 23 GLN HB2 1 1
9 16373 1 1 23 GLN HB3 H 19.268 -23.221 1.570 1.00 . A A . 23 GLN HB3 1 1
9 16374 1 1 23 GLN HE21 H 16.576 -25.010 2.535 1.00 . A A . 23 GLN HE21 1 1
9 16375 1 1 23 GLN HE22 H 15.971 -25.581 1.022 1.00 . A A . 23 GLN HE22 1 1
9 16376 1 1 23 GLN HG2 H 17.212 -22.908 2.964 1.00 . A A . 23 GLN HG2 1 1
9 16377 1 1 23 GLN HG3 H 16.603 -21.655 1.815 1.00 . A A . 23 GLN HG3 1 1
9 16378 1 1 23 GLN N N 18.732 -19.841 1.917 1.00 . A A . 23 GLN N 1 1
9 16379 1 1 23 GLN NE2 N 16.365 -24.854 1.575 1.00 . A A . 23 GLN NE2 1 1
9 16380 1 1 23 GLN O O 21.622 -21.675 2.670 1.00 . A A . 23 GLN O 1 1
9 16381 1 1 23 GLN OE1 O 16.363 -23.438 -0.159 1.00 . A A . 23 GLN OE1 1 1
9 16382 1 1 24 ALA C C 22.667 -19.268 -0.585 1.00 . A A . 24 ALA C 1 1
9 16383 1 1 24 ALA CA C 22.580 -20.403 0.406 1.00 . A A . 24 ALA CA 1 1
9 16384 1 1 24 ALA CB C 23.106 -21.696 -0.260 1.00 . A A . 24 ALA CB 1 1
9 16385 1 1 24 ALA H H 20.536 -20.069 0.174 1.00 . A A . 24 ALA H 1 1
9 16386 1 1 24 ALA HA H 23.164 -20.156 1.282 1.00 . A A . 24 ALA HA 1 1
9 16387 1 1 24 ALA HB1 H 22.472 -21.970 -1.131 1.00 . A A . 24 ALA HB1 1 1
9 16388 1 1 24 ALA HB2 H 23.085 -22.536 0.468 1.00 . A A . 24 ALA HB2 1 1
9 16389 1 1 24 ALA HB3 H 24.153 -21.560 -0.610 1.00 . A A . 24 ALA HB3 1 1
9 16390 1 1 24 ALA N N 21.192 -20.495 0.792 1.00 . A A . 24 ALA N 1 1
9 16391 1 1 24 ALA O O 21.731 -19.050 -1.355 1.00 . A A . 24 ALA O 1 1
9 16392 1 1 25 ASN C C 22.944 -16.314 -1.257 1.00 . A A . 25 ASN C 1 1
9 16393 1 1 25 ASN CA C 24.025 -17.379 -1.477 1.00 . A A . 25 ASN CA 1 1
9 16394 1 1 25 ASN CB C 24.081 -17.800 -2.978 1.00 . A A . 25 ASN CB 1 1
9 16395 1 1 25 ASN CG C 25.204 -18.795 -3.242 1.00 . A A . 25 ASN CG 1 1
9 16396 1 1 25 ASN H H 24.548 -18.708 0.067 1.00 . A A . 25 ASN H 1 1
9 16397 1 1 25 ASN HA H 24.971 -16.938 -1.193 1.00 . A A . 25 ASN HA 1 1
9 16398 1 1 25 ASN HB2 H 23.115 -18.260 -3.277 1.00 . A A . 25 ASN HB2 1 1
9 16399 1 1 25 ASN HB3 H 24.257 -16.904 -3.612 1.00 . A A . 25 ASN HB3 1 1
9 16400 1 1 25 ASN HD21 H 24.022 -19.945 -4.437 1.00 . A A . 25 ASN HD21 1 1
9 16401 1 1 25 ASN HD22 H 25.642 -20.509 -4.233 1.00 . A A . 25 ASN HD22 1 1
9 16402 1 1 25 ASN N N 23.806 -18.514 -0.568 1.00 . A A . 25 ASN N 1 1
9 16403 1 1 25 ASN ND2 N 24.930 -19.841 -4.042 1.00 . A A . 25 ASN ND2 1 1
9 16404 1 1 25 ASN O O 22.807 -15.786 -0.154 1.00 . A A . 25 ASN O 1 1
9 16405 1 1 25 ASN OD1 O 26.306 -18.642 -2.750 1.00 . A A . 25 ASN OD1 1 1
9 16406 1 1 26 ARG C C 19.935 -15.544 -2.980 1.00 . A A . 26 ARG C 1 1
9 16407 1 1 26 ARG CA C 21.116 -14.977 -2.227 1.00 . A A . 26 ARG CA 1 1
9 16408 1 1 26 ARG CB C 21.486 -13.610 -2.872 1.00 . A A . 26 ARG CB 1 1
9 16409 1 1 26 ARG CD C 22.227 -12.319 -0.793 1.00 . A A . 26 ARG CD 1 1
9 16410 1 1 26 ARG CG C 22.636 -12.875 -2.166 1.00 . A A . 26 ARG CG 1 1
9 16411 1 1 26 ARG CZ C 24.352 -12.164 0.547 1.00 . A A . 26 ARG CZ 1 1
9 16412 1 1 26 ARG H H 22.284 -16.399 -3.212 1.00 . A A . 26 ARG H 1 1
9 16413 1 1 26 ARG HA H 20.842 -14.852 -1.188 1.00 . A A . 26 ARG HA 1 1
9 16414 1 1 26 ARG HB2 H 21.772 -13.780 -3.934 1.00 . A A . 26 ARG HB2 1 1
9 16415 1 1 26 ARG HB3 H 20.589 -12.951 -2.865 1.00 . A A . 26 ARG HB3 1 1
9 16416 1 1 26 ARG HD2 H 21.369 -11.619 -0.898 1.00 . A A . 26 ARG HD2 1 1
9 16417 1 1 26 ARG HD3 H 21.953 -13.136 -0.093 1.00 . A A . 26 ARG HD3 1 1
9 16418 1 1 26 ARG HE H 23.452 -10.571 -0.387 1.00 . A A . 26 ARG HE 1 1
9 16419 1 1 26 ARG HG2 H 23.492 -13.572 -2.038 1.00 . A A . 26 ARG HG2 1 1
9 16420 1 1 26 ARG HG3 H 22.976 -12.035 -2.811 1.00 . A A . 26 ARG HG3 1 1
9 16421 1 1 26 ARG HH11 H 23.550 -14.061 0.424 1.00 . A A . 26 ARG HH11 1 1
9 16422 1 1 26 ARG HH12 H 25.009 -13.937 1.356 1.00 . A A . 26 ARG HH12 1 1
9 16423 1 1 26 ARG HH21 H 25.409 -10.436 0.860 1.00 . A A . 26 ARG HH21 1 1
9 16424 1 1 26 ARG HH22 H 26.084 -11.844 1.604 1.00 . A A . 26 ARG HH22 1 1
9 16425 1 1 26 ARG N N 22.176 -15.969 -2.322 1.00 . A A . 26 ARG N 1 1
9 16426 1 1 26 ARG NE N 23.386 -11.554 -0.213 1.00 . A A . 26 ARG NE 1 1
9 16427 1 1 26 ARG NH1 N 24.304 -13.505 0.801 1.00 . A A . 26 ARG NH1 1 1
9 16428 1 1 26 ARG NH2 N 25.373 -11.416 1.049 1.00 . A A . 26 ARG NH2 1 1
9 16429 1 1 26 ARG O O 20.106 -16.238 -3.984 1.00 . A A . 26 ARG O 1 1
9 16430 1 1 27 ARG C C 16.997 -14.660 -4.115 1.00 . A A . 27 ARG C 1 1
9 16431 1 1 27 ARG CA C 17.499 -15.741 -3.182 1.00 . A A . 27 ARG CA 1 1
9 16432 1 1 27 ARG CB C 16.373 -16.121 -2.186 1.00 . A A . 27 ARG CB 1 1
9 16433 1 1 27 ARG CD C 15.335 -18.433 -2.485 1.00 . A A . 27 ARG CD 1 1
9 16434 1 1 27 ARG CG C 16.419 -17.604 -1.785 1.00 . A A . 27 ARG CG 1 1
9 16435 1 1 27 ARG CZ C 14.490 -20.783 -2.354 1.00 . A A . 27 ARG CZ 1 1
9 16436 1 1 27 ARG H H 18.552 -14.675 -1.711 1.00 . A A . 27 ARG H 1 1
9 16437 1 1 27 ARG HA H 17.772 -16.607 -3.772 1.00 . A A . 27 ARG HA 1 1
9 16438 1 1 27 ARG HB2 H 16.473 -15.494 -1.274 1.00 . A A . 27 ARG HB2 1 1
9 16439 1 1 27 ARG HB3 H 15.380 -15.908 -2.638 1.00 . A A . 27 ARG HB3 1 1
9 16440 1 1 27 ARG HD2 H 14.322 -18.043 -2.235 1.00 . A A . 27 ARG HD2 1 1
9 16441 1 1 27 ARG HD3 H 15.482 -18.426 -3.587 1.00 . A A . 27 ARG HD3 1 1
9 16442 1 1 27 ARG HE H 16.209 -20.126 -1.435 1.00 . A A . 27 ARG HE 1 1
9 16443 1 1 27 ARG HG2 H 17.418 -18.022 -2.039 1.00 . A A . 27 ARG HG2 1 1
9 16444 1 1 27 ARG HG3 H 16.286 -17.686 -0.686 1.00 . A A . 27 ARG HG3 1 1
9 16445 1 1 27 ARG HH11 H 13.330 -19.478 -3.425 1.00 . A A . 27 ARG HH11 1 1
9 16446 1 1 27 ARG HH12 H 12.733 -21.102 -3.372 1.00 . A A . 27 ARG HH12 1 1
9 16447 1 1 27 ARG HH21 H 15.406 -22.342 -1.351 1.00 . A A . 27 ARG HH21 1 1
9 16448 1 1 27 ARG HH22 H 13.933 -22.752 -2.177 1.00 . A A . 27 ARG HH22 1 1
9 16449 1 1 27 ARG N N 18.696 -15.243 -2.515 1.00 . A A . 27 ARG N 1 1
9 16450 1 1 27 ARG NE N 15.435 -19.853 -2.007 1.00 . A A . 27 ARG NE 1 1
9 16451 1 1 27 ARG NH1 N 13.421 -20.425 -3.119 1.00 . A A . 27 ARG NH1 1 1
9 16452 1 1 27 ARG NH2 N 14.617 -22.072 -1.925 1.00 . A A . 27 ARG NH2 1 1
9 16453 1 1 27 ARG O O 16.734 -13.535 -3.706 1.00 . A A . 27 ARG O 1 1
9 16454 1 1 28 ARG C C 14.925 -13.654 -6.221 1.00 . A A . 28 ARG C 1 1
9 16455 1 1 28 ARG CA C 16.356 -14.125 -6.463 1.00 . A A . 28 ARG CA 1 1
9 16456 1 1 28 ARG CB C 16.402 -14.796 -7.853 1.00 . A A . 28 ARG CB 1 1
9 16457 1 1 28 ARG CD C 17.883 -15.901 -9.617 1.00 . A A . 28 ARG CD 1 1
9 16458 1 1 28 ARG CG C 17.826 -15.183 -8.262 1.00 . A A . 28 ARG CG 1 1
9 16459 1 1 28 ARG CZ C 17.455 -15.312 -12.006 1.00 . A A . 28 ARG CZ 1 1
9 16460 1 1 28 ARG H H 17.097 -15.952 -5.692 1.00 . A A . 28 ARG H 1 1
9 16461 1 1 28 ARG HA H 17.003 -13.260 -6.456 1.00 . A A . 28 ARG HA 1 1
9 16462 1 1 28 ARG HB2 H 15.766 -15.709 -7.844 1.00 . A A . 28 ARG HB2 1 1
9 16463 1 1 28 ARG HB3 H 15.990 -14.097 -8.615 1.00 . A A . 28 ARG HB3 1 1
9 16464 1 1 28 ARG HD2 H 18.907 -16.291 -9.812 1.00 . A A . 28 ARG HD2 1 1
9 16465 1 1 28 ARG HD3 H 17.148 -16.734 -9.652 1.00 . A A . 28 ARG HD3 1 1
9 16466 1 1 28 ARG HE H 17.355 -13.966 -10.456 1.00 . A A . 28 ARG HE 1 1
9 16467 1 1 28 ARG HG2 H 18.454 -14.267 -8.304 1.00 . A A . 28 ARG HG2 1 1
9 16468 1 1 28 ARG HG3 H 18.251 -15.851 -7.482 1.00 . A A . 28 ARG HG3 1 1
9 16469 1 1 28 ARG HH11 H 17.942 -17.269 -11.641 1.00 . A A . 28 ARG HH11 1 1
9 16470 1 1 28 ARG HH12 H 17.645 -16.895 -13.305 1.00 . A A . 28 ARG HH12 1 1
9 16471 1 1 28 ARG HH21 H 16.953 -13.451 -12.701 1.00 . A A . 28 ARG HH21 1 1
9 16472 1 1 28 ARG HH22 H 17.071 -14.673 -13.919 1.00 . A A . 28 ARG HH22 1 1
9 16473 1 1 28 ARG N N 16.819 -15.040 -5.407 1.00 . A A . 28 ARG N 1 1
9 16474 1 1 28 ARG NE N 17.534 -14.920 -10.697 1.00 . A A . 28 ARG NE 1 1
9 16475 1 1 28 ARG NH1 N 17.702 -16.608 -12.351 1.00 . A A . 28 ARG NH1 1 1
9 16476 1 1 28 ARG NH2 N 17.131 -14.399 -12.961 1.00 . A A . 28 ARG NH2 1 1
9 16477 1 1 28 ARG O O 14.494 -12.645 -6.772 1.00 . A A . 28 ARG O 1 1
9 16478 1 1 29 TYR C C 12.661 -12.711 -4.323 1.00 . A A . 29 TYR C 1 1
9 16479 1 1 29 TYR CA C 12.776 -14.039 -5.079 1.00 . A A . 29 TYR CA 1 1
9 16480 1 1 29 TYR CB C 12.077 -15.134 -4.230 1.00 . A A . 29 TYR CB 1 1
9 16481 1 1 29 TYR CD1 C 12.665 -17.395 -5.147 1.00 . A A . 29 TYR CD1 1 1
9 16482 1 1 29 TYR CD2 C 10.479 -16.548 -5.545 1.00 . A A . 29 TYR CD2 1 1
9 16483 1 1 29 TYR CE1 C 12.345 -18.541 -5.841 1.00 . A A . 29 TYR CE1 1 1
9 16484 1 1 29 TYR CE2 C 10.163 -17.697 -6.239 1.00 . A A . 29 TYR CE2 1 1
9 16485 1 1 29 TYR CG C 11.735 -16.385 -4.991 1.00 . A A . 29 TYR CG 1 1
9 16486 1 1 29 TYR CZ C 11.096 -18.690 -6.385 1.00 . A A . 29 TYR CZ 1 1
9 16487 1 1 29 TYR H H 14.540 -15.180 -4.919 1.00 . A A . 29 TYR H 1 1
9 16488 1 1 29 TYR HA H 12.262 -13.932 -6.024 1.00 . A A . 29 TYR HA 1 1
9 16489 1 1 29 TYR HB2 H 12.735 -15.433 -3.386 1.00 . A A . 29 TYR HB2 1 1
9 16490 1 1 29 TYR HB3 H 11.128 -14.734 -3.807 1.00 . A A . 29 TYR HB3 1 1
9 16491 1 1 29 TYR HD1 H 13.651 -17.286 -4.721 1.00 . A A . 29 TYR HD1 1 1
9 16492 1 1 29 TYR HD2 H 9.738 -15.768 -5.434 1.00 . A A . 29 TYR HD2 1 1
9 16493 1 1 29 TYR HE1 H 13.079 -19.325 -5.958 1.00 . A A . 29 TYR HE1 1 1
9 16494 1 1 29 TYR HE2 H 9.180 -17.815 -6.667 1.00 . A A . 29 TYR HE2 1 1
9 16495 1 1 29 TYR HH H 10.940 -19.703 -8.024 1.00 . A A . 29 TYR HH 1 1
9 16496 1 1 29 TYR N N 14.170 -14.380 -5.372 1.00 . A A . 29 TYR N 1 1
9 16497 1 1 29 TYR O O 11.748 -11.931 -4.587 1.00 . A A . 29 TYR O 1 1
9 16498 1 1 29 TYR OH O 10.772 -19.865 -7.093 1.00 . A A . 29 TYR OH 1 1
9 16499 1 1 30 LEU C C 13.660 -9.908 -3.437 1.00 . A A . 30 LEU C 1 1
9 16500 1 1 30 LEU CA C 13.523 -11.188 -2.576 1.00 . A A . 30 LEU CA 1 1
9 16501 1 1 30 LEU CB C 14.559 -11.184 -1.412 1.00 . A A . 30 LEU CB 1 1
9 16502 1 1 30 LEU CD1 C 13.188 -9.696 0.147 1.00 . A A . 30 LEU CD1 1 1
9 16503 1 1 30 LEU CD2 C 15.696 -9.905 0.471 1.00 . A A . 30 LEU CD2 1 1
9 16504 1 1 30 LEU CG C 14.546 -9.898 -0.551 1.00 . A A . 30 LEU CG 1 1
9 16505 1 1 30 LEU H H 14.353 -13.033 -3.165 1.00 . A A . 30 LEU H 1 1
9 16506 1 1 30 LEU HA H 12.529 -11.167 -2.147 1.00 . A A . 30 LEU HA 1 1
9 16507 1 1 30 LEU HB2 H 14.344 -12.053 -0.753 1.00 . A A . 30 LEU HB2 1 1
9 16508 1 1 30 LEU HB3 H 15.576 -11.327 -1.824 1.00 . A A . 30 LEU HB3 1 1
9 16509 1 1 30 LEU HD11 H 13.331 -9.232 1.148 1.00 . A A . 30 LEU HD11 1 1
9 16510 1 1 30 LEU HD12 H 12.670 -10.669 0.283 1.00 . A A . 30 LEU HD12 1 1
9 16511 1 1 30 LEU HD13 H 12.537 -9.031 -0.460 1.00 . A A . 30 LEU HD13 1 1
9 16512 1 1 30 LEU HD21 H 16.007 -10.947 0.699 1.00 . A A . 30 LEU HD21 1 1
9 16513 1 1 30 LEU HD22 H 15.378 -9.417 1.417 1.00 . A A . 30 LEU HD22 1 1
9 16514 1 1 30 LEU HD23 H 16.573 -9.354 0.068 1.00 . A A . 30 LEU HD23 1 1
9 16515 1 1 30 LEU HG H 14.709 -9.028 -1.225 1.00 . A A . 30 LEU HG 1 1
9 16516 1 1 30 LEU N N 13.591 -12.423 -3.368 1.00 . A A . 30 LEU N 1 1
9 16517 1 1 30 LEU O O 12.755 -9.065 -3.406 1.00 . A A . 30 LEU O 1 1
9 16518 1 1 31 PRO C C 13.895 -8.400 -6.196 1.00 . A A . 31 PRO C 1 1
9 16519 1 1 31 PRO CA C 14.867 -8.494 -5.043 1.00 . A A . 31 PRO CA 1 1
9 16520 1 1 31 PRO CB C 16.322 -8.514 -5.539 1.00 . A A . 31 PRO CB 1 1
9 16521 1 1 31 PRO CD C 15.919 -10.591 -4.386 1.00 . A A . 31 PRO CD 1 1
9 16522 1 1 31 PRO CG C 16.673 -9.992 -5.571 1.00 . A A . 31 PRO CG 1 1
9 16523 1 1 31 PRO HA H 14.726 -7.621 -4.428 1.00 . A A . 31 PRO HA 1 1
9 16524 1 1 31 PRO HB2 H 16.413 -8.060 -6.553 1.00 . A A . 31 PRO HB2 1 1
9 16525 1 1 31 PRO HB3 H 16.984 -7.973 -4.829 1.00 . A A . 31 PRO HB3 1 1
9 16526 1 1 31 PRO HD2 H 15.626 -11.631 -4.614 1.00 . A A . 31 PRO HD2 1 1
9 16527 1 1 31 PRO HD3 H 16.560 -10.577 -3.479 1.00 . A A . 31 PRO HD3 1 1
9 16528 1 1 31 PRO HG2 H 16.338 -10.453 -6.528 1.00 . A A . 31 PRO HG2 1 1
9 16529 1 1 31 PRO HG3 H 17.768 -10.139 -5.454 1.00 . A A . 31 PRO HG3 1 1
9 16530 1 1 31 PRO N N 14.739 -9.715 -4.229 1.00 . A A . 31 PRO N 1 1
9 16531 1 1 31 PRO O O 13.640 -7.306 -6.713 1.00 . A A . 31 PRO O 1 1
9 16532 1 1 32 TYR C C 11.076 -8.862 -7.218 1.00 . A A . 32 TYR C 1 1
9 16533 1 1 32 TYR CA C 12.345 -9.534 -7.720 1.00 . A A . 32 TYR CA 1 1
9 16534 1 1 32 TYR CB C 12.014 -10.957 -8.248 1.00 . A A . 32 TYR CB 1 1
9 16535 1 1 32 TYR CD1 C 11.736 -10.701 -10.727 1.00 . A A . 32 TYR CD1 1 1
9 16536 1 1 32 TYR CD2 C 9.828 -11.294 -9.437 1.00 . A A . 32 TYR CD2 1 1
9 16537 1 1 32 TYR CE1 C 10.968 -10.727 -11.870 1.00 . A A . 32 TYR CE1 1 1
9 16538 1 1 32 TYR CE2 C 9.064 -11.318 -10.583 1.00 . A A . 32 TYR CE2 1 1
9 16539 1 1 32 TYR CG C 11.173 -10.985 -9.498 1.00 . A A . 32 TYR CG 1 1
9 16540 1 1 32 TYR CZ C 9.634 -11.035 -11.797 1.00 . A A . 32 TYR CZ 1 1
9 16541 1 1 32 TYR H H 13.495 -10.439 -6.206 1.00 . A A . 32 TYR H 1 1
9 16542 1 1 32 TYR HA H 12.798 -8.932 -8.496 1.00 . A A . 32 TYR HA 1 1
9 16543 1 1 32 TYR HB2 H 12.960 -11.491 -8.483 1.00 . A A . 32 TYR HB2 1 1
9 16544 1 1 32 TYR HB3 H 11.476 -11.536 -7.463 1.00 . A A . 32 TYR HB3 1 1
9 16545 1 1 32 TYR HD1 H 12.787 -10.457 -10.791 1.00 . A A . 32 TYR HD1 1 1
9 16546 1 1 32 TYR HD2 H 9.372 -11.518 -8.484 1.00 . A A . 32 TYR HD2 1 1
9 16547 1 1 32 TYR HE1 H 11.416 -10.502 -12.827 1.00 . A A . 32 TYR HE1 1 1
9 16548 1 1 32 TYR HE2 H 8.012 -11.559 -10.527 1.00 . A A . 32 TYR HE2 1 1
9 16549 1 1 32 TYR HH H 9.022 -11.895 -13.416 1.00 . A A . 32 TYR HH 1 1
9 16550 1 1 32 TYR N N 13.304 -9.549 -6.624 1.00 . A A . 32 TYR N 1 1
9 16551 1 1 32 TYR O O 10.445 -8.074 -7.920 1.00 . A A . 32 TYR O 1 1
9 16552 1 1 32 TYR OH O 8.850 -11.064 -12.969 1.00 . A A . 32 TYR OH 1 1
9 16553 1 1 33 ALA C C 9.750 -7.095 -5.038 1.00 . A A . 33 ALA C 1 1
9 16554 1 1 33 ALA CA C 9.515 -8.568 -5.342 1.00 . A A . 33 ALA CA 1 1
9 16555 1 1 33 ALA CB C 9.065 -9.305 -4.064 1.00 . A A . 33 ALA CB 1 1
9 16556 1 1 33 ALA H H 11.310 -9.678 -5.326 1.00 . A A . 33 ALA H 1 1
9 16557 1 1 33 ALA HA H 8.759 -8.595 -6.111 1.00 . A A . 33 ALA HA 1 1
9 16558 1 1 33 ALA HB1 H 7.985 -9.126 -3.869 1.00 . A A . 33 ALA HB1 1 1
9 16559 1 1 33 ALA HB2 H 9.650 -8.952 -3.181 1.00 . A A . 33 ALA HB2 1 1
9 16560 1 1 33 ALA HB3 H 9.230 -10.398 -4.178 1.00 . A A . 33 ALA HB3 1 1
9 16561 1 1 33 ALA N N 10.718 -9.136 -5.929 1.00 . A A . 33 ALA N 1 1
9 16562 1 1 33 ALA O O 8.808 -6.307 -5.049 1.00 . A A . 33 ALA O 1 1
9 16563 1 1 34 LEU C C 11.082 -4.471 -5.796 1.00 . A A . 34 LEU C 1 1
9 16564 1 1 34 LEU CA C 11.328 -5.265 -4.527 1.00 . A A . 34 LEU CA 1 1
9 16565 1 1 34 LEU CB C 12.787 -5.020 -4.081 1.00 . A A . 34 LEU CB 1 1
9 16566 1 1 34 LEU CD1 C 14.603 -5.515 -2.398 1.00 . A A . 34 LEU CD1 1 1
9 16567 1 1 34 LEU CD2 C 12.298 -4.834 -1.608 1.00 . A A . 34 LEU CD2 1 1
9 16568 1 1 34 LEU CG C 13.096 -5.574 -2.686 1.00 . A A . 34 LEU CG 1 1
9 16569 1 1 34 LEU H H 11.796 -7.313 -4.745 1.00 . A A . 34 LEU H 1 1
9 16570 1 1 34 LEU HA H 10.628 -4.920 -3.794 1.00 . A A . 34 LEU HA 1 1
9 16571 1 1 34 LEU HB2 H 13.474 -5.492 -4.818 1.00 . A A . 34 LEU HB2 1 1
9 16572 1 1 34 LEU HB3 H 12.991 -3.927 -4.077 1.00 . A A . 34 LEU HB3 1 1
9 16573 1 1 34 LEU HD11 H 14.954 -6.480 -1.975 1.00 . A A . 34 LEU HD11 1 1
9 16574 1 1 34 LEU HD12 H 14.826 -4.706 -1.670 1.00 . A A . 34 LEU HD12 1 1
9 16575 1 1 34 LEU HD13 H 15.168 -5.313 -3.333 1.00 . A A . 34 LEU HD13 1 1
9 16576 1 1 34 LEU HD21 H 11.383 -5.405 -1.344 1.00 . A A . 34 LEU HD21 1 1
9 16577 1 1 34 LEU HD22 H 11.997 -3.828 -1.972 1.00 . A A . 34 LEU HD22 1 1
9 16578 1 1 34 LEU HD23 H 12.914 -4.708 -0.694 1.00 . A A . 34 LEU HD23 1 1
9 16579 1 1 34 LEU HG H 12.788 -6.643 -2.664 1.00 . A A . 34 LEU HG 1 1
9 16580 1 1 34 LEU N N 11.025 -6.679 -4.784 1.00 . A A . 34 LEU N 1 1
9 16581 1 1 34 LEU O O 10.625 -3.333 -5.758 1.00 . A A . 34 LEU O 1 1
9 16582 1 1 35 SER C C 9.709 -4.278 -8.516 1.00 . A A . 35 SER C 1 1
9 16583 1 1 35 SER CA C 11.207 -4.424 -8.254 1.00 . A A . 35 SER CA 1 1
9 16584 1 1 35 SER CB C 11.817 -5.228 -9.430 1.00 . A A . 35 SER CB 1 1
9 16585 1 1 35 SER H H 11.922 -5.934 -6.965 1.00 . A A . 35 SER H 1 1
9 16586 1 1 35 SER HA H 11.645 -3.437 -8.217 1.00 . A A . 35 SER HA 1 1
9 16587 1 1 35 SER HB2 H 11.419 -6.267 -9.433 1.00 . A A . 35 SER HB2 1 1
9 16588 1 1 35 SER HB3 H 11.559 -4.743 -10.399 1.00 . A A . 35 SER HB3 1 1
9 16589 1 1 35 SER HG H 13.436 -5.837 -8.545 1.00 . A A . 35 SER HG 1 1
9 16590 1 1 35 SER N N 11.432 -5.065 -6.953 1.00 . A A . 35 SER N 1 1
9 16591 1 1 35 SER O O 9.265 -3.278 -9.051 1.00 . A A . 35 SER O 1 1
9 16592 1 1 35 SER OG O 13.241 -5.278 -9.312 1.00 . A A . 35 SER OG 1 1
9 16593 1 1 36 LEU C C 6.807 -4.232 -7.421 1.00 . A A . 36 LEU C 1 1
9 16594 1 1 36 LEU CA C 7.442 -5.267 -8.353 1.00 . A A . 36 LEU CA 1 1
9 16595 1 1 36 LEU CB C 6.811 -6.639 -8.049 1.00 . A A . 36 LEU CB 1 1
9 16596 1 1 36 LEU CD1 C 6.881 -9.114 -8.508 1.00 . A A . 36 LEU CD1 1 1
9 16597 1 1 36 LEU CD2 C 6.715 -7.477 -10.451 1.00 . A A . 36 LEU CD2 1 1
9 16598 1 1 36 LEU CG C 7.256 -7.729 -9.036 1.00 . A A . 36 LEU CG 1 1
9 16599 1 1 36 LEU H H 9.269 -6.145 -7.744 1.00 . A A . 36 LEU H 1 1
9 16600 1 1 36 LEU HA H 7.250 -4.982 -9.376 1.00 . A A . 36 LEU HA 1 1
9 16601 1 1 36 LEU HB2 H 7.091 -6.948 -7.016 1.00 . A A . 36 LEU HB2 1 1
9 16602 1 1 36 LEU HB3 H 5.704 -6.555 -8.094 1.00 . A A . 36 LEU HB3 1 1
9 16603 1 1 36 LEU HD11 H 7.788 -9.640 -8.149 1.00 . A A . 36 LEU HD11 1 1
9 16604 1 1 36 LEU HD12 H 6.408 -9.722 -9.305 1.00 . A A . 36 LEU HD12 1 1
9 16605 1 1 36 LEU HD13 H 6.173 -9.018 -7.658 1.00 . A A . 36 LEU HD13 1 1
9 16606 1 1 36 LEU HD21 H 5.766 -6.903 -10.408 1.00 . A A . 36 LEU HD21 1 1
9 16607 1 1 36 LEU HD22 H 6.525 -8.440 -10.971 1.00 . A A . 36 LEU HD22 1 1
9 16608 1 1 36 LEU HD23 H 7.451 -6.897 -11.047 1.00 . A A . 36 LEU HD23 1 1
9 16609 1 1 36 LEU HG H 8.356 -7.697 -9.102 1.00 . A A . 36 LEU HG 1 1
9 16610 1 1 36 LEU N N 8.900 -5.305 -8.150 1.00 . A A . 36 LEU N 1 1
9 16611 1 1 36 LEU O O 5.879 -3.504 -7.805 1.00 . A A . 36 LEU O 1 1
9 16612 1 1 37 TYR C C 6.941 -1.783 -5.541 1.00 . A A . 37 TYR C 1 1
9 16613 1 1 37 TYR CA C 6.908 -3.252 -5.100 1.00 . A A . 37 TYR CA 1 1
9 16614 1 1 37 TYR CB C 7.841 -3.404 -3.857 1.00 . A A . 37 TYR CB 1 1
9 16615 1 1 37 TYR CD1 C 6.390 -2.722 -1.916 1.00 . A A . 37 TYR CD1 1 1
9 16616 1 1 37 TYR CD2 C 8.352 -1.452 -2.365 1.00 . A A . 37 TYR CD2 1 1
9 16617 1 1 37 TYR CE1 C 6.102 -1.890 -0.856 1.00 . A A . 37 TYR CE1 1 1
9 16618 1 1 37 TYR CE2 C 8.061 -0.628 -1.304 1.00 . A A . 37 TYR CE2 1 1
9 16619 1 1 37 TYR CG C 7.519 -2.509 -2.684 1.00 . A A . 37 TYR CG 1 1
9 16620 1 1 37 TYR CZ C 6.938 -0.846 -0.552 1.00 . A A . 37 TYR CZ 1 1
9 16621 1 1 37 TYR H H 8.040 -4.856 -5.887 1.00 . A A . 37 TYR H 1 1
9 16622 1 1 37 TYR HA H 5.904 -3.497 -4.782 1.00 . A A . 37 TYR HA 1 1
9 16623 1 1 37 TYR HB2 H 7.789 -4.449 -3.485 1.00 . A A . 37 TYR HB2 1 1
9 16624 1 1 37 TYR HB3 H 8.890 -3.198 -4.155 1.00 . A A . 37 TYR HB3 1 1
9 16625 1 1 37 TYR HD1 H 5.726 -3.541 -2.151 1.00 . A A . 37 TYR HD1 1 1
9 16626 1 1 37 TYR HD2 H 9.240 -1.274 -2.955 1.00 . A A . 37 TYR HD2 1 1
9 16627 1 1 37 TYR HE1 H 5.218 -2.063 -0.260 1.00 . A A . 37 TYR HE1 1 1
9 16628 1 1 37 TYR HE2 H 8.719 0.194 -1.063 1.00 . A A . 37 TYR HE2 1 1
9 16629 1 1 37 TYR HH H 6.411 0.869 0.164 1.00 . A A . 37 TYR HH 1 1
9 16630 1 1 37 TYR N N 7.333 -4.180 -6.167 1.00 . A A . 37 TYR N 1 1
9 16631 1 1 37 TYR O O 6.193 -0.967 -5.008 1.00 . A A . 37 TYR O 1 1
9 16632 1 1 37 TYR OH O 6.638 0.009 0.526 1.00 . A A . 37 TYR OH 1 1
9 16633 1 1 38 GLN C C 6.628 0.508 -7.606 1.00 . A A . 38 GLN C 1 1
9 16634 1 1 38 GLN CA C 7.919 -0.007 -6.959 1.00 . A A . 38 GLN CA 1 1
9 16635 1 1 38 GLN CB C 9.093 0.218 -7.957 1.00 . A A . 38 GLN CB 1 1
9 16636 1 1 38 GLN CD C 10.050 -0.220 -10.245 1.00 . A A . 38 GLN CD 1 1
9 16637 1 1 38 GLN CG C 8.763 -0.170 -9.423 1.00 . A A . 38 GLN CG 1 1
9 16638 1 1 38 GLN H H 8.420 -2.061 -6.971 1.00 . A A . 38 GLN H 1 1
9 16639 1 1 38 GLN HA H 8.096 0.583 -6.072 1.00 . A A . 38 GLN HA 1 1
9 16640 1 1 38 GLN HB2 H 9.387 1.292 -7.926 1.00 . A A . 38 GLN HB2 1 1
9 16641 1 1 38 GLN HB3 H 9.966 -0.381 -7.613 1.00 . A A . 38 GLN HB3 1 1
9 16642 1 1 38 GLN HE21 H 9.145 -1.341 -11.693 1.00 . A A . 38 GLN HE21 1 1
9 16643 1 1 38 GLN HE22 H 10.815 -0.955 -11.972 1.00 . A A . 38 GLN HE22 1 1
9 16644 1 1 38 GLN HG2 H 8.265 -1.160 -9.453 1.00 . A A . 38 GLN HG2 1 1
9 16645 1 1 38 GLN HG3 H 8.085 0.585 -9.873 1.00 . A A . 38 GLN HG3 1 1
9 16646 1 1 38 GLN N N 7.810 -1.407 -6.522 1.00 . A A . 38 GLN N 1 1
9 16647 1 1 38 GLN NE2 N 10.001 -0.897 -11.405 1.00 . A A . 38 GLN NE2 1 1
9 16648 1 1 38 GLN O O 6.497 1.714 -7.814 1.00 . A A . 38 GLN O 1 1
9 16649 1 1 38 GLN OE1 O 11.072 0.332 -9.871 1.00 . A A . 38 GLN OE1 1 1
9 16650 1 1 39 GLY C C 4.190 -0.581 -9.889 1.00 . A A . 39 GLY C 1 1
9 16651 1 1 39 GLY CA C 4.393 0.085 -8.561 1.00 . A A . 39 GLY CA 1 1
9 16652 1 1 39 GLY H H 5.715 -1.366 -7.737 1.00 . A A . 39 GLY H 1 1
9 16653 1 1 39 GLY HA2 H 3.564 -0.203 -7.933 1.00 . A A . 39 GLY HA2 1 1
9 16654 1 1 39 GLY HA3 H 4.476 1.151 -8.717 1.00 . A A . 39 GLY HA3 1 1
9 16655 1 1 39 GLY N N 5.641 -0.383 -7.940 1.00 . A A . 39 GLY N 1 1
9 16656 1 1 39 GLY O O 3.200 -0.321 -10.559 1.00 . A A . 39 GLY O 1 1
9 16657 1 1 40 SER C C 3.844 -3.179 -11.487 1.00 . A A . 40 SER C 1 1
9 16658 1 1 40 SER CA C 4.979 -2.171 -11.591 1.00 . A A . 40 SER CA 1 1
9 16659 1 1 40 SER CB C 6.258 -2.932 -12.022 1.00 . A A . 40 SER CB 1 1
9 16660 1 1 40 SER H H 5.959 -1.645 -9.796 1.00 . A A . 40 SER H 1 1
9 16661 1 1 40 SER HA H 4.714 -1.441 -12.343 1.00 . A A . 40 SER HA 1 1
9 16662 1 1 40 SER HB2 H 6.586 -3.619 -11.211 1.00 . A A . 40 SER HB2 1 1
9 16663 1 1 40 SER HB3 H 6.059 -3.532 -12.941 1.00 . A A . 40 SER HB3 1 1
9 16664 1 1 40 SER HG H 7.037 -1.499 -13.067 1.00 . A A . 40 SER HG 1 1
9 16665 1 1 40 SER N N 5.129 -1.464 -10.315 1.00 . A A . 40 SER N 1 1
9 16666 1 1 40 SER O O 3.051 -3.312 -12.416 1.00 . A A . 40 SER O 1 1
9 16667 1 1 40 SER OG O 7.316 -2.009 -12.296 1.00 . A A . 40 SER OG 1 1
9 16668 1 1 41 SER C C 2.856 -6.100 -11.043 1.00 . A A . 41 SER C 1 1
9 16669 1 1 41 SER CA C 2.707 -4.912 -10.084 1.00 . A A . 41 SER CA 1 1
9 16670 1 1 41 SER CB C 1.269 -4.324 -10.209 1.00 . A A . 41 SER CB 1 1
9 16671 1 1 41 SER H H 4.417 -3.770 -9.580 1.00 . A A . 41 SER H 1 1
9 16672 1 1 41 SER HA H 2.857 -5.282 -9.081 1.00 . A A . 41 SER HA 1 1
9 16673 1 1 41 SER HB2 H 1.267 -3.269 -9.856 1.00 . A A . 41 SER HB2 1 1
9 16674 1 1 41 SER HB3 H 0.935 -4.341 -11.271 1.00 . A A . 41 SER HB3 1 1
9 16675 1 1 41 SER HG H 0.139 -4.532 -8.636 1.00 . A A . 41 SER HG 1 1
9 16676 1 1 41 SER N N 3.762 -3.906 -10.325 1.00 . A A . 41 SER N 1 1
9 16677 1 1 41 SER O O 3.796 -6.175 -11.835 1.00 . A A . 41 SER O 1 1
9 16678 1 1 41 SER OG O 0.342 -5.072 -9.420 1.00 . A A . 41 SER OG 1 1
9 16679 1 1 42 ILE C C 0.560 -8.518 -12.297 1.00 . A A . 42 ILE C 1 1
9 16680 1 1 42 ILE CA C 1.978 -8.260 -11.830 1.00 . A A . 42 ILE CA 1 1
9 16681 1 1 42 ILE CB C 2.485 -9.561 -11.206 1.00 . A A . 42 ILE CB 1 1
9 16682 1 1 42 ILE CD1 C 3.470 -9.339 -8.849 1.00 . A A . 42 ILE CD1 1 1
9 16683 1 1 42 ILE CG1 C 3.764 -9.372 -10.355 1.00 . A A . 42 ILE CG1 1 1
9 16684 1 1 42 ILE CG2 C 2.708 -10.586 -12.339 1.00 . A A . 42 ILE CG2 1 1
9 16685 1 1 42 ILE H H 1.164 -7.062 -10.288 1.00 . A A . 42 ILE H 1 1
9 16686 1 1 42 ILE HA H 2.488 -8.002 -12.745 1.00 . A A . 42 ILE HA 1 1
9 16687 1 1 42 ILE HB H 1.692 -9.970 -10.538 1.00 . A A . 42 ILE HB 1 1
9 16688 1 1 42 ILE HD11 H 2.407 -9.084 -8.663 1.00 . A A . 42 ILE HD11 1 1
9 16689 1 1 42 ILE HD12 H 4.101 -8.577 -8.348 1.00 . A A . 42 ILE HD12 1 1
9 16690 1 1 42 ILE HD13 H 3.678 -10.330 -8.392 1.00 . A A . 42 ILE HD13 1 1
9 16691 1 1 42 ILE HG12 H 4.459 -10.214 -10.567 1.00 . A A . 42 ILE HG12 1 1
9 16692 1 1 42 ILE HG13 H 4.278 -8.432 -10.643 1.00 . A A . 42 ILE HG13 1 1
9 16693 1 1 42 ILE HG21 H 1.728 -10.951 -12.729 1.00 . A A . 42 ILE HG21 1 1
9 16694 1 1 42 ILE HG22 H 3.282 -11.458 -11.961 1.00 . A A . 42 ILE HG22 1 1
9 16695 1 1 42 ILE HG23 H 3.274 -10.125 -13.176 1.00 . A A . 42 ILE HG23 1 1
9 16696 1 1 42 ILE N N 1.934 -7.093 -10.947 1.00 . A A . 42 ILE N 1 1
9 16697 1 1 42 ILE O O -0.368 -8.685 -11.516 1.00 . A A . 42 ILE O 1 1
9 16698 1 1 43 GLU C C -0.456 -9.494 -15.562 1.00 . A A . 43 GLU C 1 1
9 16699 1 1 43 GLU CA C -0.860 -8.822 -14.277 1.00 . A A . 43 GLU CA 1 1
9 16700 1 1 43 GLU CB C -1.640 -7.520 -14.595 1.00 . A A . 43 GLU CB 1 1
9 16701 1 1 43 GLU CD C -3.740 -6.464 -15.488 1.00 . A A . 43 GLU CD 1 1
9 16702 1 1 43 GLU CG C -2.975 -7.774 -15.337 1.00 . A A . 43 GLU CG 1 1
9 16703 1 1 43 GLU H H 1.142 -8.404 -14.276 1.00 . A A . 43 GLU H 1 1
9 16704 1 1 43 GLU HA H -1.463 -9.508 -13.693 1.00 . A A . 43 GLU HA 1 1
9 16705 1 1 43 GLU HB2 H -1.848 -6.991 -13.634 1.00 . A A . 43 GLU HB2 1 1
9 16706 1 1 43 GLU HB3 H -0.997 -6.854 -15.216 1.00 . A A . 43 GLU HB3 1 1
9 16707 1 1 43 GLU HG2 H -2.775 -8.193 -16.345 1.00 . A A . 43 GLU HG2 1 1
9 16708 1 1 43 GLU HG3 H -3.598 -8.489 -14.767 1.00 . A A . 43 GLU HG3 1 1
9 16709 1 1 43 GLU N N 0.397 -8.560 -13.635 1.00 . A A . 43 GLU N 1 1
9 16710 1 1 43 GLU O O 0.381 -8.970 -16.296 1.00 . A A . 43 GLU O 1 1
9 16711 1 1 43 GLU OE1 O -4.396 -6.048 -14.499 1.00 . A A . 43 GLU OE1 1 1
9 16712 1 1 43 GLU OE2 O -3.681 -5.873 -16.596 1.00 . A A . 43 GLU OE2 1 1
9 16713 1 1 44 GLY C C -1.357 -12.655 -17.153 1.00 . A A . 44 GLY C 1 1
9 16714 1 1 44 GLY CA C -0.616 -11.362 -17.080 1.00 . A A . 44 GLY CA 1 1
9 16715 1 1 44 GLY H H -1.709 -11.137 -15.304 1.00 . A A . 44 GLY H 1 1
9 16716 1 1 44 GLY HA2 H -0.907 -10.745 -17.918 1.00 . A A . 44 GLY HA2 1 1
9 16717 1 1 44 GLY HA3 H 0.444 -11.572 -17.022 1.00 . A A . 44 GLY HA3 1 1
9 16718 1 1 44 GLY N N -1.005 -10.685 -15.866 1.00 . A A . 44 GLY N 1 1
9 16719 1 1 44 GLY O O -2.255 -12.921 -16.362 1.00 . A A . 44 GLY O 1 1
9 16720 1 1 45 SER C C -0.477 -15.808 -18.225 1.00 . A A . 45 SER C 1 1
9 16721 1 1 45 SER CA C -1.576 -14.789 -18.349 1.00 . A A . 45 SER CA 1 1
9 16722 1 1 45 SER CB C -2.178 -14.925 -19.774 1.00 . A A . 45 SER CB 1 1
9 16723 1 1 45 SER H H -0.241 -13.246 -18.750 1.00 . A A . 45 SER H 1 1
9 16724 1 1 45 SER HA H -2.343 -14.975 -17.615 1.00 . A A . 45 SER HA 1 1
9 16725 1 1 45 SER HB2 H -1.378 -14.820 -20.542 1.00 . A A . 45 SER HB2 1 1
9 16726 1 1 45 SER HB3 H -2.658 -15.923 -19.891 1.00 . A A . 45 SER HB3 1 1
9 16727 1 1 45 SER HG H -3.797 -13.967 -19.278 1.00 . A A . 45 SER HG 1 1
9 16728 1 1 45 SER N N -0.966 -13.488 -18.129 1.00 . A A . 45 SER N 1 1
9 16729 1 1 45 SER O O 0.443 -15.815 -19.040 1.00 . A A . 45 SER O 1 1
9 16730 1 1 45 SER OG O -3.164 -13.916 -20.007 1.00 . A A . 45 SER OG 1 1
9 16731 1 1 46 ARG C C 0.105 -18.941 -17.810 1.00 . A A . 46 ARG C 1 1
9 16732 1 1 46 ARG CA C 0.527 -17.705 -17.052 1.00 . A A . 46 ARG CA 1 1
9 16733 1 1 46 ARG CB C 0.818 -18.076 -15.573 1.00 . A A . 46 ARG CB 1 1
9 16734 1 1 46 ARG CD C 3.371 -18.103 -15.652 1.00 . A A . 46 ARG CD 1 1
9 16735 1 1 46 ARG CG C 2.096 -18.917 -15.390 1.00 . A A . 46 ARG CG 1 1
9 16736 1 1 46 ARG CZ C 5.833 -18.504 -15.602 1.00 . A A . 46 ARG CZ 1 1
9 16737 1 1 46 ARG H H -1.268 -16.717 -16.531 1.00 . A A . 46 ARG H 1 1
9 16738 1 1 46 ARG HA H 1.408 -17.317 -17.541 1.00 . A A . 46 ARG HA 1 1
9 16739 1 1 46 ARG HB2 H 0.922 -17.140 -14.985 1.00 . A A . 46 ARG HB2 1 1
9 16740 1 1 46 ARG HB3 H -0.046 -18.641 -15.159 1.00 . A A . 46 ARG HB3 1 1
9 16741 1 1 46 ARG HD2 H 3.399 -17.739 -16.704 1.00 . A A . 46 ARG HD2 1 1
9 16742 1 1 46 ARG HD3 H 3.438 -17.241 -14.953 1.00 . A A . 46 ARG HD3 1 1
9 16743 1 1 46 ARG HE H 4.427 -19.941 -15.162 1.00 . A A . 46 ARG HE 1 1
9 16744 1 1 46 ARG HG2 H 2.124 -19.307 -14.348 1.00 . A A . 46 ARG HG2 1 1
9 16745 1 1 46 ARG HG3 H 2.068 -19.789 -16.079 1.00 . A A . 46 ARG HG3 1 1
9 16746 1 1 46 ARG HH11 H 5.240 -16.598 -16.059 1.00 . A A . 46 ARG HH11 1 1
9 16747 1 1 46 ARG HH12 H 6.953 -16.845 -16.070 1.00 . A A . 46 ARG HH12 1 1
9 16748 1 1 46 ARG HH21 H 6.760 -20.303 -15.189 1.00 . A A . 46 ARG HH21 1 1
9 16749 1 1 46 ARG HH22 H 7.829 -18.988 -15.562 1.00 . A A . 46 ARG HH22 1 1
9 16750 1 1 46 ARG N N -0.534 -16.707 -17.210 1.00 . A A . 46 ARG N 1 1
9 16751 1 1 46 ARG NE N 4.563 -18.985 -15.426 1.00 . A A . 46 ARG NE 1 1
9 16752 1 1 46 ARG NH1 N 6.030 -17.199 -15.941 1.00 . A A . 46 ARG NH1 1 1
9 16753 1 1 46 ARG NH2 N 6.902 -19.334 -15.437 1.00 . A A . 46 ARG NH2 1 1
9 16754 1 1 46 ARG O O -1.003 -19.454 -17.644 1.00 . A A . 46 ARG O 1 1
9 16755 1 1 47 ALA C C 0.901 -21.868 -18.700 1.00 . A A . 47 ALA C 1 1
9 16756 1 1 47 ALA CA C 0.758 -20.597 -19.487 1.00 . A A . 47 ALA CA 1 1
9 16757 1 1 47 ALA CB C 1.708 -20.680 -20.694 1.00 . A A . 47 ALA CB 1 1
9 16758 1 1 47 ALA H H 1.936 -19.100 -18.721 1.00 . A A . 47 ALA H 1 1
9 16759 1 1 47 ALA HA H -0.258 -20.518 -19.838 1.00 . A A . 47 ALA HA 1 1
9 16760 1 1 47 ALA HB1 H 1.623 -19.764 -21.316 1.00 . A A . 47 ALA HB1 1 1
9 16761 1 1 47 ALA HB2 H 1.454 -21.562 -21.323 1.00 . A A . 47 ALA HB2 1 1
9 16762 1 1 47 ALA HB3 H 2.761 -20.782 -20.352 1.00 . A A . 47 ALA HB3 1 1
9 16763 1 1 47 ALA N N 1.029 -19.460 -18.657 1.00 . A A . 47 ALA N 1 1
9 16764 1 1 47 ALA O O 1.974 -22.243 -18.227 1.00 . A A . 47 ALA O 1 1
9 16765 1 1 48 VAL C C -0.213 -24.834 -19.044 1.00 . A A . 48 VAL C 1 1
9 16766 1 1 48 VAL CA C -0.298 -23.835 -17.928 1.00 . A A . 48 VAL CA 1 1
9 16767 1 1 48 VAL CB C -1.596 -24.053 -17.180 1.00 . A A . 48 VAL CB 1 1
9 16768 1 1 48 VAL CG1 C -1.635 -25.487 -16.602 1.00 . A A . 48 VAL CG1 1 1
9 16769 1 1 48 VAL CG2 C -1.721 -22.979 -16.080 1.00 . A A . 48 VAL CG2 1 1
9 16770 1 1 48 VAL H H -1.070 -22.209 -18.938 1.00 . A A . 48 VAL H 1 1
9 16771 1 1 48 VAL HA H 0.557 -23.944 -17.275 1.00 . A A . 48 VAL HA 1 1
9 16772 1 1 48 VAL HB H -2.442 -23.936 -17.882 1.00 . A A . 48 VAL HB 1 1
9 16773 1 1 48 VAL HG11 H -2.179 -25.496 -15.634 1.00 . A A . 48 VAL HG11 1 1
9 16774 1 1 48 VAL HG12 H -0.609 -25.875 -16.435 1.00 . A A . 48 VAL HG12 1 1
9 16775 1 1 48 VAL HG13 H -2.159 -26.172 -17.304 1.00 . A A . 48 VAL HG13 1 1
9 16776 1 1 48 VAL HG21 H -2.459 -23.296 -15.313 1.00 . A A . 48 VAL HG21 1 1
9 16777 1 1 48 VAL HG22 H -2.058 -22.013 -16.517 1.00 . A A . 48 VAL HG22 1 1
9 16778 1 1 48 VAL HG23 H -0.740 -22.818 -15.581 1.00 . A A . 48 VAL HG23 1 1
9 16779 1 1 48 VAL N N -0.230 -22.559 -18.584 1.00 . A A . 48 VAL N 1 1
9 16780 1 1 48 VAL O O -1.135 -24.987 -19.855 1.00 . A A . 48 VAL O 1 1
9 16781 1 1 49 GLU C C 0.207 -27.701 -19.921 1.00 . A A . 49 GLU C 1 1
9 16782 1 1 49 GLU CA C 1.122 -26.517 -20.171 1.00 . A A . 49 GLU CA 1 1
9 16783 1 1 49 GLU CB C 2.590 -27.017 -20.256 1.00 . A A . 49 GLU CB 1 1
9 16784 1 1 49 GLU CD C 3.230 -25.412 -22.110 1.00 . A A . 49 GLU CD 1 1
9 16785 1 1 49 GLU CG C 3.598 -25.929 -20.720 1.00 . A A . 49 GLU CG 1 1
9 16786 1 1 49 GLU H H 1.653 -25.414 -18.450 1.00 . A A . 49 GLU H 1 1
9 16787 1 1 49 GLU HA H 0.829 -26.053 -21.103 1.00 . A A . 49 GLU HA 1 1
9 16788 1 1 49 GLU HB2 H 2.898 -27.382 -19.252 1.00 . A A . 49 GLU HB2 1 1
9 16789 1 1 49 GLU HB3 H 2.644 -27.881 -20.961 1.00 . A A . 49 GLU HB3 1 1
9 16790 1 1 49 GLU HG2 H 3.594 -25.077 -20.008 1.00 . A A . 49 GLU HG2 1 1
9 16791 1 1 49 GLU HG3 H 4.621 -26.354 -20.761 1.00 . A A . 49 GLU HG3 1 1
9 16792 1 1 49 GLU N N 0.921 -25.539 -19.113 1.00 . A A . 49 GLU N 1 1
9 16793 1 1 49 GLU O O 0.130 -28.227 -18.816 1.00 . A A . 49 GLU O 1 1
9 16794 1 1 49 GLU OE1 O 2.997 -26.254 -23.015 1.00 . A A . 49 GLU OE1 1 1
9 16795 1 1 49 GLU OE2 O 3.181 -24.166 -22.278 1.00 . A A . 49 GLU OE2 1 1
9 16796 1 1 50 GLY C C -2.863 -28.717 -20.714 1.00 . A A . 50 GLY C 1 1
9 16797 1 1 50 GLY CA C -1.461 -29.240 -20.867 1.00 . A A . 50 GLY CA 1 1
9 16798 1 1 50 GLY H H -0.471 -27.681 -21.875 1.00 . A A . 50 GLY H 1 1
9 16799 1 1 50 GLY HA2 H -1.411 -29.802 -21.784 1.00 . A A . 50 GLY HA2 1 1
9 16800 1 1 50 GLY HA3 H -1.209 -29.810 -19.985 1.00 . A A . 50 GLY HA3 1 1
9 16801 1 1 50 GLY N N -0.531 -28.120 -20.982 1.00 . A A . 50 GLY N 1 1
9 16802 1 1 50 GLY O O -3.813 -29.491 -20.721 1.00 . A A . 50 GLY O 1 1
9 16803 1 1 51 GLY C C -4.420 -25.566 -21.266 1.00 . A A . 51 GLY C 1 1
9 16804 1 1 51 GLY CA C -4.345 -26.787 -20.399 1.00 . A A . 51 GLY CA 1 1
9 16805 1 1 51 GLY H H -2.235 -26.755 -20.496 1.00 . A A . 51 GLY H 1 1
9 16806 1 1 51 GLY HA2 H -5.086 -27.495 -20.746 1.00 . A A . 51 GLY HA2 1 1
9 16807 1 1 51 GLY HA3 H -4.460 -26.493 -19.365 1.00 . A A . 51 GLY HA3 1 1
9 16808 1 1 51 GLY N N -3.020 -27.381 -20.545 1.00 . A A . 51 GLY N 1 1
9 16809 1 1 51 GLY O O -4.482 -25.658 -22.488 1.00 . A A . 51 GLY O 1 1
9 16810 1 1 52 ALA C C -3.992 -22.053 -20.432 1.00 . A A . 52 ALA C 1 1
9 16811 1 1 52 ALA CA C -4.508 -23.135 -21.364 1.00 . A A . 52 ALA CA 1 1
9 16812 1 1 52 ALA CB C -5.973 -22.817 -21.763 1.00 . A A . 52 ALA CB 1 1
9 16813 1 1 52 ALA H H -4.325 -24.300 -19.642 1.00 . A A . 52 ALA H 1 1
9 16814 1 1 52 ALA HA H -3.871 -23.202 -22.235 1.00 . A A . 52 ALA HA 1 1
9 16815 1 1 52 ALA HB1 H -6.660 -23.062 -20.923 1.00 . A A . 52 ALA HB1 1 1
9 16816 1 1 52 ALA HB2 H -6.268 -23.425 -22.645 1.00 . A A . 52 ALA HB2 1 1
9 16817 1 1 52 ALA HB3 H -6.096 -21.743 -22.019 1.00 . A A . 52 ALA HB3 1 1
9 16818 1 1 52 ALA N N -4.415 -24.378 -20.633 1.00 . A A . 52 ALA N 1 1
9 16819 1 1 52 ALA O O -3.945 -22.252 -19.213 1.00 . A A . 52 ALA O 1 1
9 16820 1 1 53 PRO C C -4.197 -19.051 -19.463 1.00 . A A . 53 PRO C 1 1
9 16821 1 1 53 PRO CA C -3.078 -19.810 -20.142 1.00 . A A . 53 PRO CA 1 1
9 16822 1 1 53 PRO CB C -2.304 -18.919 -21.125 1.00 . A A . 53 PRO CB 1 1
9 16823 1 1 53 PRO CD C -3.466 -20.610 -22.419 1.00 . A A . 53 PRO CD 1 1
9 16824 1 1 53 PRO CG C -2.997 -19.154 -22.458 1.00 . A A . 53 PRO CG 1 1
9 16825 1 1 53 PRO HA H -2.402 -20.170 -19.385 1.00 . A A . 53 PRO HA 1 1
9 16826 1 1 53 PRO HB2 H -2.363 -17.848 -20.832 1.00 . A A . 53 PRO HB2 1 1
9 16827 1 1 53 PRO HB3 H -1.240 -19.226 -21.184 1.00 . A A . 53 PRO HB3 1 1
9 16828 1 1 53 PRO HD2 H -4.451 -20.708 -22.925 1.00 . A A . 53 PRO HD2 1 1
9 16829 1 1 53 PRO HD3 H -2.724 -21.268 -22.925 1.00 . A A . 53 PRO HD3 1 1
9 16830 1 1 53 PRO HG2 H -3.864 -18.465 -22.562 1.00 . A A . 53 PRO HG2 1 1
9 16831 1 1 53 PRO HG3 H -2.290 -18.990 -23.297 1.00 . A A . 53 PRO HG3 1 1
9 16832 1 1 53 PRO N N -3.560 -20.914 -20.976 1.00 . A A . 53 PRO N 1 1
9 16833 1 1 53 PRO O O -5.082 -18.497 -20.120 1.00 . A A . 53 PRO O 1 1
9 16834 1 1 54 ILE C C -4.657 -17.033 -16.777 1.00 . A A . 54 ILE C 1 1
9 16835 1 1 54 ILE CA C -5.219 -18.319 -17.350 1.00 . A A . 54 ILE CA 1 1
9 16836 1 1 54 ILE CB C -5.807 -19.193 -16.241 1.00 . A A . 54 ILE CB 1 1
9 16837 1 1 54 ILE CD1 C -5.444 -20.221 -13.919 1.00 . A A . 54 ILE CD1 1 1
9 16838 1 1 54 ILE CG1 C -4.928 -19.224 -14.956 1.00 . A A . 54 ILE CG1 1 1
9 16839 1 1 54 ILE CG2 C -6.009 -20.616 -16.814 1.00 . A A . 54 ILE CG2 1 1
9 16840 1 1 54 ILE H H -3.465 -19.462 -17.570 1.00 . A A . 54 ILE H 1 1
9 16841 1 1 54 ILE HA H -5.989 -18.027 -18.046 1.00 . A A . 54 ILE HA 1 1
9 16842 1 1 54 ILE HB H -6.806 -18.793 -15.968 1.00 . A A . 54 ILE HB 1 1
9 16843 1 1 54 ILE HD11 H -5.077 -21.244 -14.150 1.00 . A A . 54 ILE HD11 1 1
9 16844 1 1 54 ILE HD12 H -6.555 -20.234 -13.920 1.00 . A A . 54 ILE HD12 1 1
9 16845 1 1 54 ILE HD13 H -5.094 -19.939 -12.904 1.00 . A A . 54 ILE HD13 1 1
9 16846 1 1 54 ILE HG12 H -3.882 -19.486 -15.229 1.00 . A A . 54 ILE HG12 1 1
9 16847 1 1 54 ILE HG13 H -4.920 -18.208 -14.488 1.00 . A A . 54 ILE HG13 1 1
9 16848 1 1 54 ILE HG21 H -6.395 -20.567 -17.855 1.00 . A A . 54 ILE HG21 1 1
9 16849 1 1 54 ILE HG22 H -6.733 -21.187 -16.197 1.00 . A A . 54 ILE HG22 1 1
9 16850 1 1 54 ILE HG23 H -5.046 -21.172 -16.823 1.00 . A A . 54 ILE HG23 1 1
9 16851 1 1 54 ILE N N -4.165 -18.996 -18.106 1.00 . A A . 54 ILE N 1 1
9 16852 1 1 54 ILE O O -3.501 -16.957 -16.330 1.00 . A A . 54 ILE O 1 1
9 16853 1 1 55 SER C C -4.933 -14.641 -14.856 1.00 . A A . 55 SER C 1 1
9 16854 1 1 55 SER CA C -5.054 -14.634 -16.364 1.00 . A A . 55 SER CA 1 1
9 16855 1 1 55 SER CB C -6.035 -13.500 -16.743 1.00 . A A . 55 SER CB 1 1
9 16856 1 1 55 SER H H -6.278 -15.916 -17.495 1.00 . A A . 55 SER H 1 1
9 16857 1 1 55 SER HA H -4.094 -14.416 -16.792 1.00 . A A . 55 SER HA 1 1
9 16858 1 1 55 SER HB2 H -7.054 -13.720 -16.346 1.00 . A A . 55 SER HB2 1 1
9 16859 1 1 55 SER HB3 H -5.681 -12.529 -16.314 1.00 . A A . 55 SER HB3 1 1
9 16860 1 1 55 SER HG H -6.643 -14.128 -18.484 1.00 . A A . 55 SER HG 1 1
9 16861 1 1 55 SER N N -5.459 -15.936 -16.889 1.00 . A A . 55 SER N 1 1
9 16862 1 1 55 SER O O -5.755 -15.220 -14.130 1.00 . A A . 55 SER O 1 1
9 16863 1 1 55 SER OG O -6.105 -13.371 -18.164 1.00 . A A . 55 SER OG 1 1
9 16864 1 1 56 PHE C C -3.205 -12.394 -12.688 1.00 . A A . 56 PHE C 1 1
9 16865 1 1 56 PHE CA C -3.650 -13.816 -12.953 1.00 . A A . 56 PHE CA 1 1
9 16866 1 1 56 PHE CB C -2.568 -14.826 -12.450 1.00 . A A . 56 PHE CB 1 1
9 16867 1 1 56 PHE CD1 C -0.285 -13.967 -11.856 1.00 . A A . 56 PHE CD1 1 1
9 16868 1 1 56 PHE CD2 C -0.640 -14.780 -14.060 1.00 . A A . 56 PHE CD2 1 1
9 16869 1 1 56 PHE CE1 C 1.023 -13.687 -12.169 1.00 . A A . 56 PHE CE1 1 1
9 16870 1 1 56 PHE CE2 C 0.670 -14.496 -14.373 1.00 . A A . 56 PHE CE2 1 1
9 16871 1 1 56 PHE CG C -1.131 -14.519 -12.799 1.00 . A A . 56 PHE CG 1 1
9 16872 1 1 56 PHE CZ C 1.500 -13.951 -13.428 1.00 . A A . 56 PHE CZ 1 1
9 16873 1 1 56 PHE H H -3.250 -13.433 -14.981 1.00 . A A . 56 PHE H 1 1
9 16874 1 1 56 PHE HA H -4.570 -13.973 -12.407 1.00 . A A . 56 PHE HA 1 1
9 16875 1 1 56 PHE HB2 H -2.622 -14.901 -11.344 1.00 . A A . 56 PHE HB2 1 1
9 16876 1 1 56 PHE HB3 H -2.796 -15.832 -12.869 1.00 . A A . 56 PHE HB3 1 1
9 16877 1 1 56 PHE HD1 H -0.655 -13.756 -10.863 1.00 . A A . 56 PHE HD1 1 1
9 16878 1 1 56 PHE HD2 H -1.290 -15.207 -14.808 1.00 . A A . 56 PHE HD2 1 1
9 16879 1 1 56 PHE HE1 H 1.675 -13.257 -11.423 1.00 . A A . 56 PHE HE1 1 1
9 16880 1 1 56 PHE HE2 H 1.045 -14.705 -15.365 1.00 . A A . 56 PHE HE2 1 1
9 16881 1 1 56 PHE HZ H 2.529 -13.731 -13.674 1.00 . A A . 56 PHE HZ 1 1
9 16882 1 1 56 PHE N N -3.900 -13.925 -14.368 1.00 . A A . 56 PHE N 1 1
9 16883 1 1 56 PHE O O -2.565 -11.752 -13.532 1.00 . A A . 56 PHE O 1 1
9 16884 1 1 57 VAL C C -2.661 -10.606 -9.723 1.00 . A A . 57 VAL C 1 1
9 16885 1 1 57 VAL CA C -3.228 -10.510 -11.117 1.00 . A A . 57 VAL CA 1 1
9 16886 1 1 57 VAL CB C -4.431 -9.580 -11.039 1.00 . A A . 57 VAL CB 1 1
9 16887 1 1 57 VAL CG1 C -3.953 -8.152 -10.689 1.00 . A A . 57 VAL CG1 1 1
9 16888 1 1 57 VAL CG2 C -5.194 -9.621 -12.379 1.00 . A A . 57 VAL CG2 1 1
9 16889 1 1 57 VAL H H -4.233 -12.365 -10.888 1.00 . A A . 57 VAL H 1 1
9 16890 1 1 57 VAL HA H -2.531 -10.125 -11.854 1.00 . A A . 57 VAL HA 1 1
9 16891 1 1 57 VAL HB H -5.113 -9.923 -10.237 1.00 . A A . 57 VAL HB 1 1
9 16892 1 1 57 VAL HG11 H -2.967 -7.944 -11.161 1.00 . A A . 57 VAL HG11 1 1
9 16893 1 1 57 VAL HG12 H -3.850 -8.034 -9.588 1.00 . A A . 57 VAL HG12 1 1
9 16894 1 1 57 VAL HG13 H -4.684 -7.400 -11.056 1.00 . A A . 57 VAL HG13 1 1
9 16895 1 1 57 VAL HG21 H -4.491 -9.794 -13.221 1.00 . A A . 57 VAL HG21 1 1
9 16896 1 1 57 VAL HG22 H -5.723 -8.659 -12.553 1.00 . A A . 57 VAL HG22 1 1
9 16897 1 1 57 VAL HG23 H -5.945 -10.441 -12.372 1.00 . A A . 57 VAL HG23 1 1
9 16898 1 1 57 VAL N N -3.599 -11.862 -11.510 1.00 . A A . 57 VAL N 1 1
9 16899 1 1 57 VAL O O -3.277 -11.242 -8.870 1.00 . A A . 57 VAL O 1 1
9 16900 1 1 58 ALA C C -0.400 -8.687 -7.828 1.00 . A A . 58 ALA C 1 1
9 16901 1 1 58 ALA CA C -0.964 -10.064 -8.076 1.00 . A A . 58 ALA CA 1 1
9 16902 1 1 58 ALA CB C 0.145 -11.121 -7.881 1.00 . A A . 58 ALA CB 1 1
9 16903 1 1 58 ALA H H -0.902 -9.548 -10.110 1.00 . A A . 58 ALA H 1 1
9 16904 1 1 58 ALA HA H -1.784 -10.235 -7.384 1.00 . A A . 58 ALA HA 1 1
9 16905 1 1 58 ALA HB1 H -0.223 -12.119 -8.195 1.00 . A A . 58 ALA HB1 1 1
9 16906 1 1 58 ALA HB2 H 0.444 -11.177 -6.810 1.00 . A A . 58 ALA HB2 1 1
9 16907 1 1 58 ALA HB3 H 1.039 -10.869 -8.488 1.00 . A A . 58 ALA HB3 1 1
9 16908 1 1 58 ALA N N -1.490 -10.028 -9.431 1.00 . A A . 58 ALA N 1 1
9 16909 1 1 58 ALA O O 0.257 -8.120 -8.694 1.00 . A A . 58 ALA O 1 1
9 16910 1 1 59 THR C C 0.443 -6.709 -4.988 1.00 . A A . 59 THR C 1 1
9 16911 1 1 59 THR CA C -0.146 -6.755 -6.375 1.00 . A A . 59 THR CA 1 1
9 16912 1 1 59 THR CB C -1.211 -5.667 -6.534 1.00 . A A . 59 THR CB 1 1
9 16913 1 1 59 THR CG2 C -2.216 -5.695 -5.361 1.00 . A A . 59 THR CG2 1 1
9 16914 1 1 59 THR H H -1.277 -8.509 -5.970 1.00 . A A . 59 THR H 1 1
9 16915 1 1 59 THR HA H 0.674 -6.561 -7.056 1.00 . A A . 59 THR HA 1 1
9 16916 1 1 59 THR HB H -1.775 -5.849 -7.477 1.00 . A A . 59 THR HB 1 1
9 16917 1 1 59 THR HG1 H -1.256 -3.763 -6.246 1.00 . A A . 59 THR HG1 1 1
9 16918 1 1 59 THR HG21 H -1.779 -5.213 -4.459 1.00 . A A . 59 THR HG21 1 1
9 16919 1 1 59 THR HG22 H -2.487 -6.742 -5.104 1.00 . A A . 59 THR HG22 1 1
9 16920 1 1 59 THR HG23 H -3.144 -5.150 -5.636 1.00 . A A . 59 THR HG23 1 1
9 16921 1 1 59 THR N N -0.661 -8.097 -6.644 1.00 . A A . 59 THR N 1 1
9 16922 1 1 59 THR O O 0.061 -7.458 -4.083 1.00 . A A . 59 THR O 1 1
9 16923 1 1 59 THR OG1 O -0.612 -4.374 -6.617 1.00 . A A . 59 THR OG1 1 1
9 16924 1 1 60 TRP C C 1.954 -4.143 -3.204 1.00 . A A . 60 TRP C 1 1
9 16925 1 1 60 TRP CA C 2.125 -5.600 -3.577 1.00 . A A . 60 TRP CA 1 1
9 16926 1 1 60 TRP CB C 3.642 -5.917 -3.720 1.00 . A A . 60 TRP CB 1 1
9 16927 1 1 60 TRP CD1 C 4.284 -7.417 -1.716 1.00 . A A . 60 TRP CD1 1 1
9 16928 1 1 60 TRP CD2 C 4.328 -8.471 -3.700 1.00 . A A . 60 TRP CD2 1 1
9 16929 1 1 60 TRP CE2 C 4.694 -9.372 -2.700 1.00 . A A . 60 TRP CE2 1 1
9 16930 1 1 60 TRP CE3 C 4.279 -8.878 -5.008 1.00 . A A . 60 TRP CE3 1 1
9 16931 1 1 60 TRP CG C 4.064 -7.205 -3.045 1.00 . A A . 60 TRP CG 1 1
9 16932 1 1 60 TRP CH2 C 4.962 -11.074 -4.300 1.00 . A A . 60 TRP CH2 1 1
9 16933 1 1 60 TRP CZ2 C 5.011 -10.667 -2.985 1.00 . A A . 60 TRP CZ2 1 1
9 16934 1 1 60 TRP CZ3 C 4.600 -10.190 -5.299 1.00 . A A . 60 TRP CZ3 1 1
9 16935 1 1 60 TRP H H 1.688 -5.176 -5.568 1.00 . A A . 60 TRP H 1 1
9 16936 1 1 60 TRP HA H 1.671 -6.218 -2.813 1.00 . A A . 60 TRP HA 1 1
9 16937 1 1 60 TRP HB2 H 3.890 -5.993 -4.800 1.00 . A A . 60 TRP HB2 1 1
9 16938 1 1 60 TRP HB3 H 4.249 -5.087 -3.293 1.00 . A A . 60 TRP HB3 1 1
9 16939 1 1 60 TRP HD1 H 4.175 -6.666 -0.945 1.00 . A A . 60 TRP HD1 1 1
9 16940 1 1 60 TRP HE1 H 4.884 -9.116 -0.592 1.00 . A A . 60 TRP HE1 1 1
9 16941 1 1 60 TRP HE3 H 3.999 -8.204 -5.804 1.00 . A A . 60 TRP HE3 1 1
9 16942 1 1 60 TRP HH2 H 5.208 -12.095 -4.553 1.00 . A A . 60 TRP HH2 1 1
9 16943 1 1 60 TRP HZ2 H 5.293 -11.367 -2.213 1.00 . A A . 60 TRP HZ2 1 1
9 16944 1 1 60 TRP HZ3 H 4.569 -10.531 -6.323 1.00 . A A . 60 TRP HZ3 1 1
9 16945 1 1 60 TRP N N 1.423 -5.790 -4.826 1.00 . A A . 60 TRP N 1 1
9 16946 1 1 60 TRP NE1 N 4.660 -8.711 -1.499 1.00 . A A . 60 TRP NE1 1 1
9 16947 1 1 60 TRP O O 2.447 -3.255 -3.895 1.00 . A A . 60 TRP O 1 1
9 16948 1 1 61 THR C C 1.148 -2.592 -0.143 1.00 . A A . 61 THR C 1 1
9 16949 1 1 61 THR CA C 1.006 -2.518 -1.631 1.00 . A A . 61 THR CA 1 1
9 16950 1 1 61 THR CB C -0.379 -1.959 -1.988 1.00 . A A . 61 THR CB 1 1
9 16951 1 1 61 THR CG2 C -0.515 -1.863 -3.518 1.00 . A A . 61 THR CG2 1 1
9 16952 1 1 61 THR H H 0.906 -4.591 -1.473 1.00 . A A . 61 THR H 1 1
9 16953 1 1 61 THR HA H 1.790 -1.880 -2.019 1.00 . A A . 61 THR HA 1 1
9 16954 1 1 61 THR HB H -0.496 -0.935 -1.570 1.00 . A A . 61 THR HB 1 1
9 16955 1 1 61 THR HG1 H -1.783 -3.251 -2.232 1.00 . A A . 61 THR HG1 1 1
9 16956 1 1 61 THR HG21 H -1.434 -1.300 -3.790 1.00 . A A . 61 THR HG21 1 1
9 16957 1 1 61 THR HG22 H -0.575 -2.877 -3.968 1.00 . A A . 61 THR HG22 1 1
9 16958 1 1 61 THR HG23 H 0.363 -1.337 -3.952 1.00 . A A . 61 THR HG23 1 1
9 16959 1 1 61 THR N N 1.246 -3.875 -2.086 1.00 . A A . 61 THR N 1 1
9 16960 1 1 61 THR O O 1.103 -3.685 0.426 1.00 . A A . 61 THR O 1 1
9 16961 1 1 61 THR OG1 O -1.430 -2.775 -1.477 1.00 . A A . 61 THR OG1 1 1
9 16962 1 1 62 VAL C C 0.110 -1.563 2.618 1.00 . A A . 62 VAL C 1 1
9 16963 1 1 62 VAL CA C 1.496 -1.479 1.969 1.00 . A A . 62 VAL CA 1 1
9 16964 1 1 62 VAL CB C 2.239 -0.248 2.467 1.00 . A A . 62 VAL CB 1 1
9 16965 1 1 62 VAL CG1 C 3.748 -0.508 2.307 1.00 . A A . 62 VAL CG1 1 1
9 16966 1 1 62 VAL CG2 C 1.806 1.009 1.667 1.00 . A A . 62 VAL CG2 1 1
9 16967 1 1 62 VAL H H 1.505 -0.570 0.123 1.00 . A A . 62 VAL H 1 1
9 16968 1 1 62 VAL HA H 2.048 -2.376 2.221 1.00 . A A . 62 VAL HA 1 1
9 16969 1 1 62 VAL HB H 2.015 -0.076 3.535 1.00 . A A . 62 VAL HB 1 1
9 16970 1 1 62 VAL HG11 H 4.023 -0.527 1.231 1.00 . A A . 62 VAL HG11 1 1
9 16971 1 1 62 VAL HG12 H 4.027 -1.483 2.758 1.00 . A A . 62 VAL HG12 1 1
9 16972 1 1 62 VAL HG13 H 4.332 0.294 2.803 1.00 . A A . 62 VAL HG13 1 1
9 16973 1 1 62 VAL HG21 H 2.006 1.926 2.263 1.00 . A A . 62 VAL HG21 1 1
9 16974 1 1 62 VAL HG22 H 0.721 0.977 1.430 1.00 . A A . 62 VAL HG22 1 1
9 16975 1 1 62 VAL HG23 H 2.377 1.082 0.716 1.00 . A A . 62 VAL HG23 1 1
9 16976 1 1 62 VAL N N 1.364 -1.450 0.543 1.00 . A A . 62 VAL N 1 1
9 16977 1 1 62 VAL O O -0.620 -0.579 2.744 1.00 . A A . 62 VAL O 1 1
9 16978 1 1 63 THR C C -1.260 -3.093 5.213 1.00 . A A . 63 THR C 1 1
9 16979 1 1 63 THR CA C -1.537 -3.049 3.718 1.00 . A A . 63 THR CA 1 1
9 16980 1 1 63 THR CB C -2.155 -4.376 3.277 1.00 . A A . 63 THR CB 1 1
9 16981 1 1 63 THR CG2 C -2.650 -4.236 1.828 1.00 . A A . 63 THR CG2 1 1
9 16982 1 1 63 THR H H 0.322 -3.595 2.919 1.00 . A A . 63 THR H 1 1
9 16983 1 1 63 THR HA H -2.203 -2.228 3.501 1.00 . A A . 63 THR HA 1 1
9 16984 1 1 63 THR HB H -3.024 -4.637 3.918 1.00 . A A . 63 THR HB 1 1
9 16985 1 1 63 THR HG1 H -1.634 -6.165 3.841 1.00 . A A . 63 THR HG1 1 1
9 16986 1 1 63 THR HG21 H -3.344 -3.375 1.735 1.00 . A A . 63 THR HG21 1 1
9 16987 1 1 63 THR HG22 H -3.184 -5.158 1.514 1.00 . A A . 63 THR HG22 1 1
9 16988 1 1 63 THR HG23 H -1.791 -4.075 1.140 1.00 . A A . 63 THR HG23 1 1
9 16989 1 1 63 THR N N -0.260 -2.792 3.052 1.00 . A A . 63 THR N 1 1
9 16990 1 1 63 THR O O -0.120 -3.253 5.619 1.00 . A A . 63 THR O 1 1
9 16991 1 1 63 THR OG1 O -1.200 -5.434 3.348 1.00 . A A . 63 THR OG1 1 1
9 16992 1 1 64 PRO C C -1.404 -4.209 8.064 1.00 . A A . 64 PRO C 1 1
9 16993 1 1 64 PRO CA C -2.107 -2.989 7.526 1.00 . A A . 64 PRO CA 1 1
9 16994 1 1 64 PRO CB C -3.530 -2.917 8.081 1.00 . A A . 64 PRO CB 1 1
9 16995 1 1 64 PRO CD C -3.679 -2.616 5.710 1.00 . A A . 64 PRO CD 1 1
9 16996 1 1 64 PRO CG C -4.248 -2.103 7.034 1.00 . A A . 64 PRO CG 1 1
9 16997 1 1 64 PRO HA H -1.564 -2.117 7.860 1.00 . A A . 64 PRO HA 1 1
9 16998 1 1 64 PRO HB2 H -3.983 -3.932 8.173 1.00 . A A . 64 PRO HB2 1 1
9 16999 1 1 64 PRO HB3 H -3.552 -2.400 9.065 1.00 . A A . 64 PRO HB3 1 1
9 17000 1 1 64 PRO HD2 H -4.238 -3.514 5.372 1.00 . A A . 64 PRO HD2 1 1
9 17001 1 1 64 PRO HD3 H -3.733 -1.823 4.935 1.00 . A A . 64 PRO HD3 1 1
9 17002 1 1 64 PRO HG2 H -5.345 -2.261 7.096 1.00 . A A . 64 PRO HG2 1 1
9 17003 1 1 64 PRO HG3 H -4.011 -1.029 7.172 1.00 . A A . 64 PRO HG3 1 1
9 17004 1 1 64 PRO N N -2.286 -2.945 6.061 1.00 . A A . 64 PRO N 1 1
9 17005 1 1 64 PRO O O -1.430 -5.269 7.488 1.00 . A A . 64 PRO O 1 1
9 17006 1 1 65 LEU C C -0.717 -6.446 10.046 1.00 . A A . 65 LEU C 1 1
9 17007 1 1 65 LEU CA C -0.030 -5.063 9.948 1.00 . A A . 65 LEU CA 1 1
9 17008 1 1 65 LEU CB C 0.356 -4.569 11.355 1.00 . A A . 65 LEU CB 1 1
9 17009 1 1 65 LEU CD1 C 2.560 -5.836 11.485 1.00 . A A . 65 LEU CD1 1 1
9 17010 1 1 65 LEU CD2 C 1.406 -5.065 13.606 1.00 . A A . 65 LEU CD2 1 1
9 17011 1 1 65 LEU CG C 1.208 -5.557 12.165 1.00 . A A . 65 LEU CG 1 1
9 17012 1 1 65 LEU H H -0.886 -3.179 9.709 1.00 . A A . 65 LEU H 1 1
9 17013 1 1 65 LEU HA H 0.868 -5.194 9.370 1.00 . A A . 65 LEU HA 1 1
9 17014 1 1 65 LEU HB2 H 0.915 -3.618 11.249 1.00 . A A . 65 LEU HB2 1 1
9 17015 1 1 65 LEU HB3 H -0.569 -4.355 11.916 1.00 . A A . 65 LEU HB3 1 1
9 17016 1 1 65 LEU HD11 H 3.311 -6.167 12.234 1.00 . A A . 65 LEU HD11 1 1
9 17017 1 1 65 LEU HD12 H 2.942 -4.920 10.985 1.00 . A A . 65 LEU HD12 1 1
9 17018 1 1 65 LEU HD13 H 2.451 -6.635 10.719 1.00 . A A . 65 LEU HD13 1 1
9 17019 1 1 65 LEU HD21 H 1.978 -5.815 14.194 1.00 . A A . 65 LEU HD21 1 1
9 17020 1 1 65 LEU HD22 H 0.423 -4.904 14.099 1.00 . A A . 65 LEU HD22 1 1
9 17021 1 1 65 LEU HD23 H 1.968 -4.107 13.614 1.00 . A A . 65 LEU HD23 1 1
9 17022 1 1 65 LEU HG H 0.649 -6.510 12.211 1.00 . A A . 65 LEU HG 1 1
9 17023 1 1 65 LEU N N -0.817 -4.039 9.253 1.00 . A A . 65 LEU N 1 1
9 17024 1 1 65 LEU O O -0.114 -7.443 9.632 1.00 . A A . 65 LEU O 1 1
9 17025 1 1 66 PRO C C -3.073 -8.393 9.278 1.00 . A A . 66 PRO C 1 1
9 17026 1 1 66 PRO CA C -2.611 -7.901 10.629 1.00 . A A . 66 PRO CA 1 1
9 17027 1 1 66 PRO CB C -3.795 -7.686 11.582 1.00 . A A . 66 PRO CB 1 1
9 17028 1 1 66 PRO CD C -2.833 -5.517 11.133 1.00 . A A . 66 PRO CD 1 1
9 17029 1 1 66 PRO CG C -4.168 -6.225 11.372 1.00 . A A . 66 PRO CG 1 1
9 17030 1 1 66 PRO HA H -1.944 -8.641 11.051 1.00 . A A . 66 PRO HA 1 1
9 17031 1 1 66 PRO HB2 H -4.649 -8.357 11.327 1.00 . A A . 66 PRO HB2 1 1
9 17032 1 1 66 PRO HB3 H -3.487 -7.862 12.635 1.00 . A A . 66 PRO HB3 1 1
9 17033 1 1 66 PRO HD2 H -2.973 -4.671 10.431 1.00 . A A . 66 PRO HD2 1 1
9 17034 1 1 66 PRO HD3 H -2.431 -5.136 12.095 1.00 . A A . 66 PRO HD3 1 1
9 17035 1 1 66 PRO HG2 H -4.838 -6.116 10.490 1.00 . A A . 66 PRO HG2 1 1
9 17036 1 1 66 PRO HG3 H -4.673 -5.816 12.273 1.00 . A A . 66 PRO HG3 1 1
9 17037 1 1 66 PRO N N -1.962 -6.576 10.560 1.00 . A A . 66 PRO N 1 1
9 17038 1 1 66 PRO O O -3.516 -9.527 9.122 1.00 . A A . 66 PRO O 1 1
9 17039 1 1 67 ALA C C -2.121 -7.748 6.015 1.00 . A A . 67 ALA C 1 1
9 17040 1 1 67 ALA CA C -3.353 -7.793 6.913 1.00 . A A . 67 ALA CA 1 1
9 17041 1 1 67 ALA CB C -4.387 -6.766 6.399 1.00 . A A . 67 ALA CB 1 1
9 17042 1 1 67 ALA H H -2.522 -6.595 8.430 1.00 . A A . 67 ALA H 1 1
9 17043 1 1 67 ALA HA H -3.770 -8.790 6.873 1.00 . A A . 67 ALA HA 1 1
9 17044 1 1 67 ALA HB1 H -4.756 -7.056 5.391 1.00 . A A . 67 ALA HB1 1 1
9 17045 1 1 67 ALA HB2 H -3.931 -5.754 6.334 1.00 . A A . 67 ALA HB2 1 1
9 17046 1 1 67 ALA HB3 H -5.254 -6.717 7.092 1.00 . A A . 67 ALA HB3 1 1
9 17047 1 1 67 ALA N N -2.947 -7.508 8.273 1.00 . A A . 67 ALA N 1 1
9 17048 1 1 67 ALA O O -2.240 -7.470 4.816 1.00 . A A . 67 ALA O 1 1
9 17049 1 1 68 ASP C C 0.442 -9.227 4.958 1.00 . A A . 68 ASP C 1 1
9 17050 1 1 68 ASP CA C 0.354 -7.951 5.803 1.00 . A A . 68 ASP CA 1 1
9 17051 1 1 68 ASP CB C 1.617 -7.844 6.719 1.00 . A A . 68 ASP CB 1 1
9 17052 1 1 68 ASP CG C 2.117 -6.420 6.891 1.00 . A A . 68 ASP CG 1 1
9 17053 1 1 68 ASP H H -0.787 -8.203 7.556 1.00 . A A . 68 ASP H 1 1
9 17054 1 1 68 ASP HA H 0.290 -7.089 5.147 1.00 . A A . 68 ASP HA 1 1
9 17055 1 1 68 ASP HB2 H 1.378 -8.245 7.722 1.00 . A A . 68 ASP HB2 1 1
9 17056 1 1 68 ASP HB3 H 2.450 -8.446 6.301 1.00 . A A . 68 ASP HB3 1 1
9 17057 1 1 68 ASP N N -0.887 -7.993 6.584 1.00 . A A . 68 ASP N 1 1
9 17058 1 1 68 ASP O O 1.283 -10.106 5.178 1.00 . A A . 68 ASP O 1 1
9 17059 1 1 68 ASP OD1 O 2.040 -5.640 5.913 1.00 . A A . 68 ASP OD1 1 1
9 17060 1 1 68 ASP OD2 O 2.622 -6.110 7.998 1.00 . A A . 68 ASP OD2 1 1
9 17061 1 1 69 MET C C -0.457 -9.991 1.660 1.00 . A A . 69 MET C 1 1
9 17062 1 1 69 MET CA C -0.561 -10.457 3.094 1.00 . A A . 69 MET CA 1 1
9 17063 1 1 69 MET CB C -1.938 -11.153 3.279 1.00 . A A . 69 MET CB 1 1
9 17064 1 1 69 MET CE C -3.632 -12.629 6.737 1.00 . A A . 69 MET CE 1 1
9 17065 1 1 69 MET CG C -2.180 -11.625 4.725 1.00 . A A . 69 MET CG 1 1
9 17066 1 1 69 MET H H -1.154 -8.614 3.834 1.00 . A A . 69 MET H 1 1
9 17067 1 1 69 MET HA H 0.244 -11.144 3.298 1.00 . A A . 69 MET HA 1 1
9 17068 1 1 69 MET HB2 H -2.743 -10.437 2.997 1.00 . A A . 69 MET HB2 1 1
9 17069 1 1 69 MET HB3 H -2.006 -12.026 2.598 1.00 . A A . 69 MET HB3 1 1
9 17070 1 1 69 MET HE1 H -2.655 -13.033 7.077 1.00 . A A . 69 MET HE1 1 1
9 17071 1 1 69 MET HE2 H -4.433 -13.277 7.151 1.00 . A A . 69 MET HE2 1 1
9 17072 1 1 69 MET HE3 H -3.754 -11.613 7.173 1.00 . A A . 69 MET HE3 1 1
9 17073 1 1 69 MET HG2 H -1.318 -12.242 5.046 1.00 . A A . 69 MET HG2 1 1
9 17074 1 1 69 MET HG3 H -2.211 -10.733 5.386 1.00 . A A . 69 MET HG3 1 1
9 17075 1 1 69 MET N N -0.454 -9.318 3.963 1.00 . A A . 69 MET N 1 1
9 17076 1 1 69 MET O O -0.813 -8.865 1.321 1.00 . A A . 69 MET O 1 1
9 17077 1 1 69 MET SD S -3.717 -12.572 4.925 1.00 . A A . 69 MET SD 1 1
9 17078 1 1 70 THR C C -1.141 -11.015 -1.269 1.00 . A A . 70 THR C 1 1
9 17079 1 1 70 THR CA C 0.162 -10.590 -0.647 1.00 . A A . 70 THR CA 1 1
9 17080 1 1 70 THR CB C 1.242 -11.432 -1.300 1.00 . A A . 70 THR CB 1 1
9 17081 1 1 70 THR CG2 C 1.247 -11.201 -2.822 1.00 . A A . 70 THR CG2 1 1
9 17082 1 1 70 THR H H 0.259 -11.842 1.046 1.00 . A A . 70 THR H 1 1
9 17083 1 1 70 THR HA H 0.412 -9.539 -0.728 1.00 . A A . 70 THR HA 1 1
9 17084 1 1 70 THR HB H 1.035 -12.503 -1.113 1.00 . A A . 70 THR HB 1 1
9 17085 1 1 70 THR HG1 H 2.874 -10.406 -1.306 1.00 . A A . 70 THR HG1 1 1
9 17086 1 1 70 THR HG21 H 0.422 -11.785 -3.293 1.00 . A A . 70 THR HG21 1 1
9 17087 1 1 70 THR HG22 H 2.210 -11.535 -3.262 1.00 . A A . 70 THR HG22 1 1
9 17088 1 1 70 THR HG23 H 1.102 -10.125 -3.057 1.00 . A A . 70 THR HG23 1 1
9 17089 1 1 70 THR N N 0.024 -10.894 0.776 1.00 . A A . 70 THR N 1 1
9 17090 1 1 70 THR O O -1.566 -12.125 -0.974 1.00 . A A . 70 THR O 1 1
9 17091 1 1 70 THR OG1 O 2.517 -11.117 -0.756 1.00 . A A . 70 THR OG1 1 1
9 17092 1 1 71 ARG C C -2.927 -11.026 -4.167 1.00 . A A . 71 ARG C 1 1
9 17093 1 1 71 ARG CA C -3.091 -10.700 -2.705 1.00 . A A . 71 ARG CA 1 1
9 17094 1 1 71 ARG CB C -4.233 -9.669 -2.599 1.00 . A A . 71 ARG CB 1 1
9 17095 1 1 71 ARG CD C -5.916 -8.624 -1.002 1.00 . A A . 71 ARG CD 1 1
9 17096 1 1 71 ARG CG C -4.515 -9.228 -1.166 1.00 . A A . 71 ARG CG 1 1
9 17097 1 1 71 ARG CZ C -7.196 -6.728 -2.012 1.00 . A A . 71 ARG CZ 1 1
9 17098 1 1 71 ARG H H -1.476 -9.351 -2.484 1.00 . A A . 71 ARG H 1 1
9 17099 1 1 71 ARG HA H -3.365 -11.615 -2.178 1.00 . A A . 71 ARG HA 1 1
9 17100 1 1 71 ARG HB2 H -3.983 -8.775 -3.210 1.00 . A A . 71 ARG HB2 1 1
9 17101 1 1 71 ARG HB3 H -5.159 -10.124 -3.013 1.00 . A A . 71 ARG HB3 1 1
9 17102 1 1 71 ARG HD2 H -6.690 -9.330 -1.381 1.00 . A A . 71 ARG HD2 1 1
9 17103 1 1 71 ARG HD3 H -6.119 -8.381 0.063 1.00 . A A . 71 ARG HD3 1 1
9 17104 1 1 71 ARG HE H -5.154 -6.941 -2.148 1.00 . A A . 71 ARG HE 1 1
9 17105 1 1 71 ARG HG2 H -4.416 -10.104 -0.502 1.00 . A A . 71 ARG HG2 1 1
9 17106 1 1 71 ARG HG3 H -3.753 -8.480 -0.858 1.00 . A A . 71 ARG HG3 1 1
9 17107 1 1 71 ARG HH11 H -8.329 -8.192 -1.126 1.00 . A A . 71 ARG HH11 1 1
9 17108 1 1 71 ARG HH12 H -9.232 -6.851 -1.746 1.00 . A A . 71 ARG HH12 1 1
9 17109 1 1 71 ARG HH21 H -6.372 -5.128 -2.994 1.00 . A A . 71 ARG HH21 1 1
9 17110 1 1 71 ARG HH22 H -8.093 -5.074 -2.834 1.00 . A A . 71 ARG HH22 1 1
9 17111 1 1 71 ARG N N -1.809 -10.228 -2.154 1.00 . A A . 71 ARG N 1 1
9 17112 1 1 71 ARG NE N -5.995 -7.352 -1.796 1.00 . A A . 71 ARG NE 1 1
9 17113 1 1 71 ARG NH1 N -8.358 -7.305 -1.591 1.00 . A A . 71 ARG NH1 1 1
9 17114 1 1 71 ARG NH2 N -7.224 -5.538 -2.672 1.00 . A A . 71 ARG NH2 1 1
9 17115 1 1 71 ARG O O -2.390 -10.238 -4.954 1.00 . A A . 71 ARG O 1 1
9 17116 1 1 72 CYS C C -4.786 -13.049 -6.324 1.00 . A A . 72 CYS C 1 1
9 17117 1 1 72 CYS CA C -3.377 -12.687 -5.916 1.00 . A A . 72 CYS CA 1 1
9 17118 1 1 72 CYS CB C -2.507 -13.950 -6.099 1.00 . A A . 72 CYS CB 1 1
9 17119 1 1 72 CYS H H -3.760 -12.886 -3.858 1.00 . A A . 72 CYS H 1 1
9 17120 1 1 72 CYS HA H -3.010 -11.884 -6.540 1.00 . A A . 72 CYS HA 1 1
9 17121 1 1 72 CYS HB2 H -1.582 -13.826 -5.502 1.00 . A A . 72 CYS HB2 1 1
9 17122 1 1 72 CYS HB3 H -3.062 -14.824 -5.687 1.00 . A A . 72 CYS HB3 1 1
9 17123 1 1 72 CYS HG H -2.505 -13.084 -8.294 1.00 . A A . 72 CYS HG 1 1
9 17124 1 1 72 CYS N N -3.415 -12.228 -4.540 1.00 . A A . 72 CYS N 1 1
9 17125 1 1 72 CYS O O -5.534 -13.693 -5.586 1.00 . A A . 72 CYS O 1 1
9 17126 1 1 72 CYS SG S -2.091 -14.269 -7.850 1.00 . A A . 72 CYS SG 1 1
9 17127 1 1 73 HIS C C -6.184 -13.803 -9.301 1.00 . A A . 73 HIS C 1 1
9 17128 1 1 73 HIS CA C -6.447 -12.930 -8.096 1.00 . A A . 73 HIS CA 1 1
9 17129 1 1 73 HIS CB C -7.161 -11.648 -8.568 1.00 . A A . 73 HIS CB 1 1
9 17130 1 1 73 HIS CD2 C -6.951 -9.704 -6.859 1.00 . A A . 73 HIS CD2 1 1
9 17131 1 1 73 HIS CE1 C -8.901 -10.018 -5.904 1.00 . A A . 73 HIS CE1 1 1
9 17132 1 1 73 HIS CG C -7.601 -10.753 -7.440 1.00 . A A . 73 HIS CG 1 1
9 17133 1 1 73 HIS H H -4.552 -12.091 -8.137 1.00 . A A . 73 HIS H 1 1
9 17134 1 1 73 HIS HA H -7.073 -13.472 -7.405 1.00 . A A . 73 HIS HA 1 1
9 17135 1 1 73 HIS HB2 H -6.467 -11.059 -9.200 1.00 . A A . 73 HIS HB2 1 1
9 17136 1 1 73 HIS HB3 H -8.059 -11.908 -9.171 1.00 . A A . 73 HIS HB3 1 1
9 17137 1 1 73 HIS HD2 H -5.978 -9.280 -7.077 1.00 . A A . 73 HIS HD2 1 1
9 17138 1 1 73 HIS HE1 H -9.740 -9.871 -5.223 1.00 . A A . 73 HIS HE1 1 1
9 17139 1 1 73 HIS HE2 H -7.608 -8.471 -5.259 1.00 . A A . 73 HIS HE2 1 1
9 17140 1 1 73 HIS N N -5.158 -12.638 -7.533 1.00 . A A . 73 HIS N 1 1
9 17141 1 1 73 HIS ND1 N -8.833 -10.951 -6.835 1.00 . A A . 73 HIS ND1 1 1
9 17142 1 1 73 HIS NE2 N -7.793 -9.239 -5.874 1.00 . A A . 73 HIS NE2 1 1
9 17143 1 1 73 HIS O O -5.436 -13.415 -10.195 1.00 . A A . 73 HIS O 1 1
9 17144 1 1 74 LEU C C -7.936 -16.293 -11.015 1.00 . A A . 74 LEU C 1 1
9 17145 1 1 74 LEU CA C -6.580 -15.931 -10.459 1.00 . A A . 74 LEU CA 1 1
9 17146 1 1 74 LEU CB C -5.859 -17.228 -9.998 1.00 . A A . 74 LEU CB 1 1
9 17147 1 1 74 LEU CD1 C -4.019 -17.455 -8.234 1.00 . A A . 74 LEU CD1 1 1
9 17148 1 1 74 LEU CD2 C -3.461 -17.707 -10.691 1.00 . A A . 74 LEU CD2 1 1
9 17149 1 1 74 LEU CG C -4.364 -17.004 -9.667 1.00 . A A . 74 LEU CG 1 1
9 17150 1 1 74 LEU H H -7.447 -15.322 -8.613 1.00 . A A . 74 LEU H 1 1
9 17151 1 1 74 LEU HA H -6.022 -15.441 -11.248 1.00 . A A . 74 LEU HA 1 1
9 17152 1 1 74 LEU HB2 H -6.374 -17.624 -9.095 1.00 . A A . 74 LEU HB2 1 1
9 17153 1 1 74 LEU HB3 H -5.933 -17.996 -10.798 1.00 . A A . 74 LEU HB3 1 1
9 17154 1 1 74 LEU HD11 H -4.440 -16.744 -7.493 1.00 . A A . 74 LEU HD11 1 1
9 17155 1 1 74 LEU HD12 H -2.912 -17.496 -8.095 1.00 . A A . 74 LEU HD12 1 1
9 17156 1 1 74 LEU HD13 H -4.435 -18.465 -8.033 1.00 . A A . 74 LEU HD13 1 1
9 17157 1 1 74 LEU HD21 H -3.460 -18.804 -10.517 1.00 . A A . 74 LEU HD21 1 1
9 17158 1 1 74 LEU HD22 H -2.418 -17.334 -10.605 1.00 . A A . 74 LEU HD22 1 1
9 17159 1 1 74 LEU HD23 H -3.823 -17.512 -11.724 1.00 . A A . 74 LEU HD23 1 1
9 17160 1 1 74 LEU HG H -4.160 -15.908 -9.731 1.00 . A A . 74 LEU HG 1 1
9 17161 1 1 74 LEU N N -6.798 -15.009 -9.349 1.00 . A A . 74 LEU N 1 1
9 17162 1 1 74 LEU O O -8.850 -16.637 -10.270 1.00 . A A . 74 LEU O 1 1
9 17163 1 1 75 GLN C C -9.224 -17.946 -13.559 1.00 . A A . 75 GLN C 1 1
9 17164 1 1 75 GLN CA C -9.376 -16.564 -12.978 1.00 . A A . 75 GLN CA 1 1
9 17165 1 1 75 GLN CB C -9.785 -15.587 -14.103 1.00 . A A . 75 GLN CB 1 1
9 17166 1 1 75 GLN CD C -10.384 -13.228 -14.710 1.00 . A A . 75 GLN CD 1 1
9 17167 1 1 75 GLN CG C -10.180 -14.202 -13.551 1.00 . A A . 75 GLN CG 1 1
9 17168 1 1 75 GLN H H -7.370 -15.923 -12.991 1.00 . A A . 75 GLN H 1 1
9 17169 1 1 75 GLN HA H -10.139 -16.591 -12.212 1.00 . A A . 75 GLN HA 1 1
9 17170 1 1 75 GLN HB2 H -8.931 -15.475 -14.812 1.00 . A A . 75 GLN HB2 1 1
9 17171 1 1 75 GLN HB3 H -10.650 -16.009 -14.665 1.00 . A A . 75 GLN HB3 1 1
9 17172 1 1 75 GLN HE21 H -11.733 -12.138 -13.645 1.00 . A A . 75 GLN HE21 1 1
9 17173 1 1 75 GLN HE22 H -11.414 -11.566 -15.245 1.00 . A A . 75 GLN HE22 1 1
9 17174 1 1 75 GLN HG2 H -11.122 -14.287 -12.964 1.00 . A A . 75 GLN HG2 1 1
9 17175 1 1 75 GLN HG3 H -9.379 -13.813 -12.890 1.00 . A A . 75 GLN HG3 1 1
9 17176 1 1 75 GLN N N -8.102 -16.216 -12.359 1.00 . A A . 75 GLN N 1 1
9 17177 1 1 75 GLN NE2 N -11.254 -12.223 -14.515 1.00 . A A . 75 GLN NE2 1 1
9 17178 1 1 75 GLN O O -8.208 -18.267 -14.159 1.00 . A A . 75 GLN O 1 1
9 17179 1 1 75 GLN OE1 O -9.778 -13.352 -15.762 1.00 . A A . 75 GLN OE1 1 1
9 17180 1 1 76 PHE C C -10.528 -20.177 -15.421 1.00 . A A . 76 PHE C 1 1
9 17181 1 1 76 PHE CA C -10.168 -20.159 -13.941 1.00 . A A . 76 PHE CA 1 1
9 17182 1 1 76 PHE CB C -11.114 -21.111 -13.169 1.00 . A A . 76 PHE CB 1 1
9 17183 1 1 76 PHE CD1 C -9.799 -23.104 -12.423 1.00 . A A . 76 PHE CD1 1 1
9 17184 1 1 76 PHE CD2 C -11.373 -23.389 -14.182 1.00 . A A . 76 PHE CD2 1 1
9 17185 1 1 76 PHE CE1 C -9.470 -24.436 -12.502 1.00 . A A . 76 PHE CE1 1 1
9 17186 1 1 76 PHE CE2 C -11.042 -24.722 -14.260 1.00 . A A . 76 PHE CE2 1 1
9 17187 1 1 76 PHE CG C -10.755 -22.567 -13.262 1.00 . A A . 76 PHE CG 1 1
9 17188 1 1 76 PHE CZ C -10.091 -25.245 -13.420 1.00 . A A . 76 PHE CZ 1 1
9 17189 1 1 76 PHE H H -11.145 -18.515 -13.013 1.00 . A A . 76 PHE H 1 1
9 17190 1 1 76 PHE HA H -9.143 -20.488 -13.827 1.00 . A A . 76 PHE HA 1 1
9 17191 1 1 76 PHE HB2 H -11.107 -20.841 -12.093 1.00 . A A . 76 PHE HB2 1 1
9 17192 1 1 76 PHE HB3 H -12.154 -20.998 -13.544 1.00 . A A . 76 PHE HB3 1 1
9 17193 1 1 76 PHE HD1 H -9.307 -22.472 -11.698 1.00 . A A . 76 PHE HD1 1 1
9 17194 1 1 76 PHE HD2 H -12.122 -22.983 -14.846 1.00 . A A . 76 PHE HD2 1 1
9 17195 1 1 76 PHE HE1 H -8.720 -24.847 -11.839 1.00 . A A . 76 PHE HE1 1 1
9 17196 1 1 76 PHE HE2 H -11.531 -25.358 -14.983 1.00 . A A . 76 PHE HE2 1 1
9 17197 1 1 76 PHE HZ H -9.832 -26.292 -13.482 1.00 . A A . 76 PHE HZ 1 1
9 17198 1 1 76 PHE N N -10.267 -18.792 -13.443 1.00 . A A . 76 PHE N 1 1
9 17199 1 1 76 PHE O O -11.672 -19.920 -15.802 1.00 . A A . 76 PHE O 1 1
9 17200 1 1 77 ASN C C -10.129 -19.169 -18.316 1.00 . A A . 77 ASN C 1 1
9 17201 1 1 77 ASN CA C -9.657 -20.513 -17.755 1.00 . A A . 77 ASN CA 1 1
9 17202 1 1 77 ASN CB C -10.638 -21.634 -18.211 1.00 . A A . 77 ASN CB 1 1
9 17203 1 1 77 ASN CG C -10.082 -23.026 -17.944 1.00 . A A . 77 ASN CG 1 1
9 17204 1 1 77 ASN H H -8.565 -20.577 -15.957 1.00 . A A . 77 ASN H 1 1
9 17205 1 1 77 ASN HA H -8.668 -20.714 -18.166 1.00 . A A . 77 ASN HA 1 1
9 17206 1 1 77 ASN HB2 H -11.603 -21.525 -17.675 1.00 . A A . 77 ASN HB2 1 1
9 17207 1 1 77 ASN HB3 H -10.833 -21.541 -19.301 1.00 . A A . 77 ASN HB3 1 1
9 17208 1 1 77 ASN HD21 H -11.930 -23.869 -18.064 1.00 . A A . 77 ASN HD21 1 1
9 17209 1 1 77 ASN HD22 H -10.634 -24.966 -17.746 1.00 . A A . 77 ASN HD22 1 1
9 17210 1 1 77 ASN N N -9.495 -20.436 -16.290 1.00 . A A . 77 ASN N 1 1
9 17211 1 1 77 ASN ND2 N -10.962 -24.042 -17.915 1.00 . A A . 77 ASN ND2 1 1
9 17212 1 1 77 ASN O O -10.771 -19.118 -19.362 1.00 . A A . 77 ASN O 1 1
9 17213 1 1 77 ASN OD1 O -8.890 -23.211 -17.782 1.00 . A A . 77 ASN OD1 1 1
9 17214 1 1 78 ASN C C -11.674 -16.470 -17.921 1.00 . A A . 78 ASN C 1 1
9 17215 1 1 78 ASN CA C -10.164 -16.678 -17.999 1.00 . A A . 78 ASN CA 1 1
9 17216 1 1 78 ASN CB C -9.669 -16.291 -19.418 1.00 . A A . 78 ASN CB 1 1
9 17217 1 1 78 ASN CG C -8.160 -16.436 -19.540 1.00 . A A . 78 ASN CG 1 1
9 17218 1 1 78 ASN H H -9.298 -18.131 -16.734 1.00 . A A . 78 ASN H 1 1
9 17219 1 1 78 ASN HA H -9.713 -16.015 -17.272 1.00 . A A . 78 ASN HA 1 1
9 17220 1 1 78 ASN HB2 H -10.166 -16.931 -20.175 1.00 . A A . 78 ASN HB2 1 1
9 17221 1 1 78 ASN HB3 H -9.936 -15.233 -19.628 1.00 . A A . 78 ASN HB3 1 1
9 17222 1 1 78 ASN HD21 H -8.329 -17.799 -21.041 1.00 . A A . 78 ASN HD21 1 1
9 17223 1 1 78 ASN HD22 H -6.701 -17.445 -20.548 1.00 . A A . 78 ASN HD22 1 1
9 17224 1 1 78 ASN N N -9.798 -18.051 -17.594 1.00 . A A . 78 ASN N 1 1
9 17225 1 1 78 ASN ND2 N -7.694 -17.294 -20.464 1.00 . A A . 78 ASN ND2 1 1
9 17226 1 1 78 ASN O O -12.225 -15.570 -18.552 1.00 . A A . 78 ASN O 1 1
9 17227 1 1 78 ASN OD1 O -7.408 -15.804 -18.808 1.00 . A A . 78 ASN OD1 1 1
9 17228 1 1 79 ASP C C -14.014 -16.256 -15.745 1.00 . A A . 79 ASP C 1 1
9 17229 1 1 79 ASP CA C -13.808 -17.174 -16.943 1.00 . A A . 79 ASP CA 1 1
9 17230 1 1 79 ASP CB C -14.482 -18.556 -16.690 1.00 . A A . 79 ASP CB 1 1
9 17231 1 1 79 ASP CG C -16.009 -18.532 -16.717 1.00 . A A . 79 ASP CG 1 1
9 17232 1 1 79 ASP H H -11.927 -18.058 -16.623 1.00 . A A . 79 ASP H 1 1
9 17233 1 1 79 ASP HA H -14.222 -16.703 -17.828 1.00 . A A . 79 ASP HA 1 1
9 17234 1 1 79 ASP HB2 H -14.140 -19.269 -17.466 1.00 . A A . 79 ASP HB2 1 1
9 17235 1 1 79 ASP HB3 H -14.157 -18.949 -15.705 1.00 . A A . 79 ASP HB3 1 1
9 17236 1 1 79 ASP N N -12.372 -17.304 -17.116 1.00 . A A . 79 ASP N 1 1
9 17237 1 1 79 ASP O O -13.701 -16.613 -14.619 1.00 . A A . 79 ASP O 1 1
9 17238 1 1 79 ASP OD1 O -16.599 -17.425 -16.557 1.00 . A A . 79 ASP OD1 1 1
9 17239 1 1 79 ASP OD2 O -16.604 -19.622 -16.892 1.00 . A A . 79 ASP OD2 1 1
9 17240 1 1 80 ALA C C -15.769 -14.574 -13.837 1.00 . A A . 80 ALA C 1 1
9 17241 1 1 80 ALA CA C -14.830 -14.065 -14.930 1.00 . A A . 80 ALA CA 1 1
9 17242 1 1 80 ALA CB C -15.427 -12.776 -15.508 1.00 . A A . 80 ALA CB 1 1
9 17243 1 1 80 ALA H H -14.893 -14.792 -16.898 1.00 . A A . 80 ALA H 1 1
9 17244 1 1 80 ALA HA H -13.874 -13.847 -14.479 1.00 . A A . 80 ALA HA 1 1
9 17245 1 1 80 ALA HB1 H -16.431 -12.977 -15.940 1.00 . A A . 80 ALA HB1 1 1
9 17246 1 1 80 ALA HB2 H -14.770 -12.377 -16.308 1.00 . A A . 80 ALA HB2 1 1
9 17247 1 1 80 ALA HB3 H -15.528 -12.006 -14.713 1.00 . A A . 80 ALA HB3 1 1
9 17248 1 1 80 ALA N N -14.604 -15.058 -15.983 1.00 . A A . 80 ALA N 1 1
9 17249 1 1 80 ALA O O -15.711 -14.104 -12.702 1.00 . A A . 80 ALA O 1 1
9 17250 1 1 81 GLU C C -16.824 -16.992 -12.190 1.00 . A A . 81 GLU C 1 1
9 17251 1 1 81 GLU CA C -17.583 -16.092 -13.152 1.00 . A A . 81 GLU CA 1 1
9 17252 1 1 81 GLU CB C -18.705 -16.949 -13.788 1.00 . A A . 81 GLU CB 1 1
9 17253 1 1 81 GLU CD C -20.306 -15.003 -14.051 1.00 . A A . 81 GLU CD 1 1
9 17254 1 1 81 GLU CG C -19.610 -16.158 -14.769 1.00 . A A . 81 GLU CG 1 1
9 17255 1 1 81 GLU H H -16.699 -15.966 -15.068 1.00 . A A . 81 GLU H 1 1
9 17256 1 1 81 GLU HA H -18.004 -15.266 -12.597 1.00 . A A . 81 GLU HA 1 1
9 17257 1 1 81 GLU HB2 H -18.237 -17.802 -14.334 1.00 . A A . 81 GLU HB2 1 1
9 17258 1 1 81 GLU HB3 H -19.339 -17.377 -12.976 1.00 . A A . 81 GLU HB3 1 1
9 17259 1 1 81 GLU HG2 H -18.997 -15.749 -15.598 1.00 . A A . 81 GLU HG2 1 1
9 17260 1 1 81 GLU HG3 H -20.382 -16.828 -15.194 1.00 . A A . 81 GLU HG3 1 1
9 17261 1 1 81 GLU N N -16.655 -15.559 -14.152 1.00 . A A . 81 GLU N 1 1
9 17262 1 1 81 GLU O O -17.310 -17.317 -11.109 1.00 . A A . 81 GLU O 1 1
9 17263 1 1 81 GLU OE1 O -20.936 -15.255 -12.992 1.00 . A A . 81 GLU OE1 1 1
9 17264 1 1 81 GLU OE2 O -20.220 -13.859 -14.565 1.00 . A A . 81 GLU OE2 1 1
9 17265 1 1 82 LEU C C -13.547 -17.509 -11.379 1.00 . A A . 82 LEU C 1 1
9 17266 1 1 82 LEU CA C -14.785 -18.283 -11.769 1.00 . A A . 82 LEU CA 1 1
9 17267 1 1 82 LEU CB C -14.333 -19.540 -12.551 1.00 . A A . 82 LEU CB 1 1
9 17268 1 1 82 LEU CD1 C -14.974 -21.512 -13.989 1.00 . A A . 82 LEU CD1 1 1
9 17269 1 1 82 LEU CD2 C -16.321 -20.975 -11.904 1.00 . A A . 82 LEU CD2 1 1
9 17270 1 1 82 LEU CG C -15.496 -20.399 -13.067 1.00 . A A . 82 LEU CG 1 1
9 17271 1 1 82 LEU H H -15.184 -17.072 -13.448 1.00 . A A . 82 LEU H 1 1
9 17272 1 1 82 LEU HA H -15.334 -18.559 -10.882 1.00 . A A . 82 LEU HA 1 1
9 17273 1 1 82 LEU HB2 H -13.714 -19.223 -13.421 1.00 . A A . 82 LEU HB2 1 1
9 17274 1 1 82 LEU HB3 H -13.698 -20.169 -11.891 1.00 . A A . 82 LEU HB3 1 1
9 17275 1 1 82 LEU HD11 H -14.527 -22.333 -13.388 1.00 . A A . 82 LEU HD11 1 1
9 17276 1 1 82 LEU HD12 H -14.192 -21.110 -14.676 1.00 . A A . 82 LEU HD12 1 1
9 17277 1 1 82 LEU HD13 H -15.802 -21.928 -14.600 1.00 . A A . 82 LEU HD13 1 1
9 17278 1 1 82 LEU HD21 H -17.007 -21.768 -12.270 1.00 . A A . 82 LEU HD21 1 1
9 17279 1 1 82 LEU HD22 H -16.928 -20.173 -11.427 1.00 . A A . 82 LEU HD22 1 1
9 17280 1 1 82 LEU HD23 H -15.650 -21.413 -11.134 1.00 . A A . 82 LEU HD23 1 1
9 17281 1 1 82 LEU HG H -16.167 -19.744 -13.670 1.00 . A A . 82 LEU HG 1 1
9 17282 1 1 82 LEU N N -15.600 -17.402 -12.585 1.00 . A A . 82 LEU N 1 1
9 17283 1 1 82 LEU O O -12.498 -17.640 -12.022 1.00 . A A . 82 LEU O 1 1
9 17284 1 1 83 THR C C -12.042 -16.377 -8.476 1.00 . A A . 83 THR C 1 1
9 17285 1 1 83 THR CA C -12.457 -15.929 -9.849 1.00 . A A . 83 THR CA 1 1
9 17286 1 1 83 THR CB C -12.754 -14.435 -9.802 1.00 . A A . 83 THR CB 1 1
9 17287 1 1 83 THR CG2 C -11.492 -13.655 -9.372 1.00 . A A . 83 THR CG2 1 1
9 17288 1 1 83 THR H H -14.375 -16.764 -9.618 1.00 . A A . 83 THR H 1 1
9 17289 1 1 83 THR HA H -11.660 -16.125 -10.556 1.00 . A A . 83 THR HA 1 1
9 17290 1 1 83 THR HB H -13.564 -14.229 -9.072 1.00 . A A . 83 THR HB 1 1
9 17291 1 1 83 THR HG1 H -14.062 -14.280 -11.233 1.00 . A A . 83 THR HG1 1 1
9 17292 1 1 83 THR HG21 H -11.585 -12.585 -9.656 1.00 . A A . 83 THR HG21 1 1
9 17293 1 1 83 THR HG22 H -10.590 -14.073 -9.869 1.00 . A A . 83 THR HG22 1 1
9 17294 1 1 83 THR HG23 H -11.351 -13.716 -8.271 1.00 . A A . 83 THR HG23 1 1
9 17295 1 1 83 THR N N -13.606 -16.746 -10.255 1.00 . A A . 83 THR N 1 1
9 17296 1 1 83 THR O O -12.857 -16.488 -7.563 1.00 . A A . 83 THR O 1 1
9 17297 1 1 83 THR OG1 O -13.153 -13.970 -11.091 1.00 . A A . 83 THR OG1 1 1
9 17298 1 1 84 TYR C C -9.352 -15.908 -6.564 1.00 . A A . 84 TYR C 1 1
9 17299 1 1 84 TYR CA C -10.157 -17.054 -7.079 1.00 . A A . 84 TYR CA 1 1
9 17300 1 1 84 TYR CB C -9.185 -18.247 -7.258 1.00 . A A . 84 TYR CB 1 1
9 17301 1 1 84 TYR CD1 C -10.304 -19.942 -8.720 1.00 . A A . 84 TYR CD1 1 1
9 17302 1 1 84 TYR CD2 C -10.083 -20.402 -6.399 1.00 . A A . 84 TYR CD2 1 1
9 17303 1 1 84 TYR CE1 C -10.946 -21.147 -8.895 1.00 . A A . 84 TYR CE1 1 1
9 17304 1 1 84 TYR CE2 C -10.718 -21.603 -6.578 1.00 . A A . 84 TYR CE2 1 1
9 17305 1 1 84 TYR CG C -9.868 -19.559 -7.466 1.00 . A A . 84 TYR CG 1 1
9 17306 1 1 84 TYR CZ C -11.152 -21.976 -7.824 1.00 . A A . 84 TYR CZ 1 1
9 17307 1 1 84 TYR H H -10.082 -16.516 -9.078 1.00 . A A . 84 TYR H 1 1
9 17308 1 1 84 TYR HA H -10.905 -17.290 -6.334 1.00 . A A . 84 TYR HA 1 1
9 17309 1 1 84 TYR HB2 H -8.538 -18.073 -8.143 1.00 . A A . 84 TYR HB2 1 1
9 17310 1 1 84 TYR HB3 H -8.528 -18.341 -6.363 1.00 . A A . 84 TYR HB3 1 1
9 17311 1 1 84 TYR HD1 H -10.142 -19.289 -9.567 1.00 . A A . 84 TYR HD1 1 1
9 17312 1 1 84 TYR HD2 H -9.745 -20.117 -5.411 1.00 . A A . 84 TYR HD2 1 1
9 17313 1 1 84 TYR HE1 H -11.284 -21.441 -9.877 1.00 . A A . 84 TYR HE1 1 1
9 17314 1 1 84 TYR HE2 H -10.874 -22.249 -5.735 1.00 . A A . 84 TYR HE2 1 1
9 17315 1 1 84 TYR HH H -12.717 -23.004 -8.296 1.00 . A A . 84 TYR HH 1 1
9 17316 1 1 84 TYR N N -10.740 -16.629 -8.320 1.00 . A A . 84 TYR N 1 1
9 17317 1 1 84 TYR O O -8.564 -15.306 -7.282 1.00 . A A . 84 TYR O 1 1
9 17318 1 1 84 TYR OH O -11.821 -23.204 -8.005 1.00 . A A . 84 TYR OH 1 1
9 17319 1 1 85 GLU C C -8.044 -15.295 -3.536 1.00 . A A . 85 GLU C 1 1
9 17320 1 1 85 GLU CA C -8.799 -14.567 -4.612 1.00 . A A . 85 GLU CA 1 1
9 17321 1 1 85 GLU CB C -9.695 -13.474 -3.987 1.00 . A A . 85 GLU CB 1 1
9 17322 1 1 85 GLU CD C -9.789 -11.242 -2.782 1.00 . A A . 85 GLU CD 1 1
9 17323 1 1 85 GLU CG C -8.868 -12.332 -3.339 1.00 . A A . 85 GLU CG 1 1
9 17324 1 1 85 GLU H H -10.121 -16.148 -4.685 1.00 . A A . 85 GLU H 1 1
9 17325 1 1 85 GLU HA H -8.074 -14.133 -5.291 1.00 . A A . 85 GLU HA 1 1
9 17326 1 1 85 GLU HB2 H -10.345 -13.051 -4.789 1.00 . A A . 85 GLU HB2 1 1
9 17327 1 1 85 GLU HB3 H -10.355 -13.934 -3.217 1.00 . A A . 85 GLU HB3 1 1
9 17328 1 1 85 GLU HG2 H -8.253 -12.736 -2.510 1.00 . A A . 85 GLU HG2 1 1
9 17329 1 1 85 GLU HG3 H -8.191 -11.878 -4.096 1.00 . A A . 85 GLU HG3 1 1
9 17330 1 1 85 GLU N N -9.532 -15.614 -5.271 1.00 . A A . 85 GLU N 1 1
9 17331 1 1 85 GLU O O -8.608 -15.756 -2.545 1.00 . A A . 85 GLU O 1 1
9 17332 1 1 85 GLU OE1 O -11.033 -11.361 -2.940 1.00 . A A . 85 GLU OE1 1 1
9 17333 1 1 85 GLU OE2 O -9.250 -10.276 -2.182 1.00 . A A . 85 GLU OE2 1 1
9 17334 1 1 86 ILE C C -4.860 -15.114 -2.346 1.00 . A A . 86 ILE C 1 1
9 17335 1 1 86 ILE CA C -5.854 -16.119 -2.844 1.00 . A A . 86 ILE CA 1 1
9 17336 1 1 86 ILE CB C -5.115 -17.244 -3.562 1.00 . A A . 86 ILE CB 1 1
9 17337 1 1 86 ILE CD1 C -7.043 -18.946 -3.242 1.00 . A A . 86 ILE CD1 1 1
9 17338 1 1 86 ILE CG1 C -6.105 -18.238 -4.232 1.00 . A A . 86 ILE CG1 1 1
9 17339 1 1 86 ILE CG2 C -4.186 -17.961 -2.558 1.00 . A A . 86 ILE CG2 1 1
9 17340 1 1 86 ILE H H -6.248 -14.894 -4.483 1.00 . A A . 86 ILE H 1 1
9 17341 1 1 86 ILE HA H -6.348 -16.498 -1.959 1.00 . A A . 86 ILE HA 1 1
9 17342 1 1 86 ILE HB H -4.479 -16.808 -4.364 1.00 . A A . 86 ILE HB 1 1
9 17343 1 1 86 ILE HD11 H -6.462 -19.433 -2.430 1.00 . A A . 86 ILE HD11 1 1
9 17344 1 1 86 ILE HD12 H -7.638 -19.729 -3.763 1.00 . A A . 86 ILE HD12 1 1
9 17345 1 1 86 ILE HD13 H -7.748 -18.220 -2.784 1.00 . A A . 86 ILE HD13 1 1
9 17346 1 1 86 ILE HG12 H -6.718 -17.689 -4.979 1.00 . A A . 86 ILE HG12 1 1
9 17347 1 1 86 ILE HG13 H -5.521 -19.006 -4.778 1.00 . A A . 86 ILE HG13 1 1
9 17348 1 1 86 ILE HG21 H -4.606 -17.911 -1.530 1.00 . A A . 86 ILE HG21 1 1
9 17349 1 1 86 ILE HG22 H -3.181 -17.488 -2.555 1.00 . A A . 86 ILE HG22 1 1
9 17350 1 1 86 ILE HG23 H -4.069 -19.030 -2.838 1.00 . A A . 86 ILE HG23 1 1
9 17351 1 1 86 ILE N N -6.727 -15.393 -3.733 1.00 . A A . 86 ILE N 1 1
9 17352 1 1 86 ILE O O -4.102 -14.515 -3.105 1.00 . A A . 86 ILE O 1 1
9 17353 1 1 87 LEU C C -3.414 -14.686 0.802 1.00 . A A . 87 LEU C 1 1
9 17354 1 1 87 LEU CA C -3.967 -13.976 -0.402 1.00 . A A . 87 LEU CA 1 1
9 17355 1 1 87 LEU CB C -4.667 -12.658 0.009 1.00 . A A . 87 LEU CB 1 1
9 17356 1 1 87 LEU CD1 C -5.756 -11.643 2.035 1.00 . A A . 87 LEU CD1 1 1
9 17357 1 1 87 LEU CD2 C -7.189 -12.843 0.342 1.00 . A A . 87 LEU CD2 1 1
9 17358 1 1 87 LEU CG C -5.813 -12.792 1.030 1.00 . A A . 87 LEU CG 1 1
9 17359 1 1 87 LEU H H -5.434 -15.412 -0.387 1.00 . A A . 87 LEU H 1 1
9 17360 1 1 87 LEU HA H -3.158 -13.768 -1.085 1.00 . A A . 87 LEU HA 1 1
9 17361 1 1 87 LEU HB2 H -3.900 -11.969 0.423 1.00 . A A . 87 LEU HB2 1 1
9 17362 1 1 87 LEU HB3 H -5.077 -12.186 -0.908 1.00 . A A . 87 LEU HB3 1 1
9 17363 1 1 87 LEU HD11 H -6.080 -10.697 1.555 1.00 . A A . 87 LEU HD11 1 1
9 17364 1 1 87 LEU HD12 H -4.717 -11.515 2.403 1.00 . A A . 87 LEU HD12 1 1
9 17365 1 1 87 LEU HD13 H -6.418 -11.851 2.900 1.00 . A A . 87 LEU HD13 1 1
9 17366 1 1 87 LEU HD21 H -7.384 -11.891 -0.199 1.00 . A A . 87 LEU HD21 1 1
9 17367 1 1 87 LEU HD22 H -7.991 -12.991 1.095 1.00 . A A . 87 LEU HD22 1 1
9 17368 1 1 87 LEU HD23 H -7.229 -13.680 -0.387 1.00 . A A . 87 LEU HD23 1 1
9 17369 1 1 87 LEU HG H -5.675 -13.736 1.593 1.00 . A A . 87 LEU HG 1 1
9 17370 1 1 87 LEU N N -4.857 -14.907 -1.018 1.00 . A A . 87 LEU N 1 1
9 17371 1 1 87 LEU O O -4.129 -15.446 1.458 1.00 . A A . 87 LEU O 1 1
9 17372 1 1 88 LEU C C -0.411 -14.255 2.746 1.00 . A A . 88 LEU C 1 1
9 17373 1 1 88 LEU CA C -1.514 -15.176 2.261 1.00 . A A . 88 LEU CA 1 1
9 17374 1 1 88 LEU CB C -0.841 -16.541 1.895 1.00 . A A . 88 LEU CB 1 1
9 17375 1 1 88 LEU CD1 C -1.951 -17.924 0.083 1.00 . A A . 88 LEU CD1 1 1
9 17376 1 1 88 LEU CD2 C -1.399 -18.979 2.315 1.00 . A A . 88 LEU CD2 1 1
9 17377 1 1 88 LEU CG C -1.821 -17.689 1.594 1.00 . A A . 88 LEU CG 1 1
9 17378 1 1 88 LEU H H -1.502 -13.838 0.658 1.00 . A A . 88 LEU H 1 1
9 17379 1 1 88 LEU HA H -2.261 -15.297 3.032 1.00 . A A . 88 LEU HA 1 1
9 17380 1 1 88 LEU HB2 H -0.204 -16.386 1.001 1.00 . A A . 88 LEU HB2 1 1
9 17381 1 1 88 LEU HB3 H -0.177 -16.859 2.726 1.00 . A A . 88 LEU HB3 1 1
9 17382 1 1 88 LEU HD11 H -0.990 -18.293 -0.335 1.00 . A A . 88 LEU HD11 1 1
9 17383 1 1 88 LEU HD12 H -2.222 -16.978 -0.432 1.00 . A A . 88 LEU HD12 1 1
9 17384 1 1 88 LEU HD13 H -2.739 -18.679 -0.123 1.00 . A A . 88 LEU HD13 1 1
9 17385 1 1 88 LEU HD21 H -2.109 -19.801 2.082 1.00 . A A . 88 LEU HD21 1 1
9 17386 1 1 88 LEU HD22 H -1.388 -18.823 3.416 1.00 . A A . 88 LEU HD22 1 1
9 17387 1 1 88 LEU HD23 H -0.381 -19.287 1.991 1.00 . A A . 88 LEU HD23 1 1
9 17388 1 1 88 LEU HG H -2.823 -17.399 1.982 1.00 . A A . 88 LEU HG 1 1
9 17389 1 1 88 LEU N N -2.120 -14.494 1.116 1.00 . A A . 88 LEU N 1 1
9 17390 1 1 88 LEU O O 0.045 -13.400 1.974 1.00 . A A . 88 LEU O 1 1
9 17391 1 1 89 PRO C C 2.378 -13.643 3.669 1.00 . A A . 89 PRO C 1 1
9 17392 1 1 89 PRO CA C 1.156 -13.583 4.555 1.00 . A A . 89 PRO CA 1 1
9 17393 1 1 89 PRO CB C 1.438 -14.223 5.923 1.00 . A A . 89 PRO CB 1 1
9 17394 1 1 89 PRO CD C -0.559 -15.267 5.046 1.00 . A A . 89 PRO CD 1 1
9 17395 1 1 89 PRO CG C 0.082 -14.774 6.346 1.00 . A A . 89 PRO CG 1 1
9 17396 1 1 89 PRO HA H 0.869 -12.554 4.692 1.00 . A A . 89 PRO HA 1 1
9 17397 1 1 89 PRO HB2 H 2.186 -15.044 5.841 1.00 . A A . 89 PRO HB2 1 1
9 17398 1 1 89 PRO HB3 H 1.793 -13.462 6.651 1.00 . A A . 89 PRO HB3 1 1
9 17399 1 1 89 PRO HD2 H -0.311 -16.335 4.872 1.00 . A A . 89 PRO HD2 1 1
9 17400 1 1 89 PRO HD3 H -1.665 -15.148 5.097 1.00 . A A . 89 PRO HD3 1 1
9 17401 1 1 89 PRO HG2 H 0.207 -15.610 7.069 1.00 . A A . 89 PRO HG2 1 1
9 17402 1 1 89 PRO HG3 H -0.537 -13.976 6.808 1.00 . A A . 89 PRO HG3 1 1
9 17403 1 1 89 PRO N N 0.035 -14.394 4.012 1.00 . A A . 89 PRO N 1 1
9 17404 1 1 89 PRO O O 2.627 -14.671 3.058 1.00 . A A . 89 PRO O 1 1
9 17405 1 1 90 ASN C C 5.366 -13.725 2.892 1.00 . A A . 90 ASN C 1 1
9 17406 1 1 90 ASN CA C 4.370 -12.572 2.661 1.00 . A A . 90 ASN CA 1 1
9 17407 1 1 90 ASN CB C 5.151 -11.230 2.688 1.00 . A A . 90 ASN CB 1 1
9 17408 1 1 90 ASN CG C 5.640 -10.768 1.322 1.00 . A A . 90 ASN CG 1 1
9 17409 1 1 90 ASN H H 3.146 -11.763 4.210 1.00 . A A . 90 ASN H 1 1
9 17410 1 1 90 ASN HA H 3.906 -12.737 1.700 1.00 . A A . 90 ASN HA 1 1
9 17411 1 1 90 ASN HB2 H 4.490 -10.446 3.094 1.00 . A A . 90 ASN HB2 1 1
9 17412 1 1 90 ASN HB3 H 6.030 -11.314 3.365 1.00 . A A . 90 ASN HB3 1 1
9 17413 1 1 90 ASN HD21 H 6.700 -12.486 1.028 1.00 . A A . 90 ASN HD21 1 1
9 17414 1 1 90 ASN HD22 H 6.796 -11.314 -0.251 1.00 . A A . 90 ASN HD22 1 1
9 17415 1 1 90 ASN N N 3.224 -12.576 3.613 1.00 . A A . 90 ASN N 1 1
9 17416 1 1 90 ASN ND2 N 6.446 -11.593 0.636 1.00 . A A . 90 ASN ND2 1 1
9 17417 1 1 90 ASN O O 6.120 -14.074 1.985 1.00 . A A . 90 ASN O 1 1
9 17418 1 1 90 ASN OD1 O 5.307 -9.689 0.874 1.00 . A A . 90 ASN OD1 1 1
9 17419 1 1 91 HIS C C 5.663 -16.791 3.921 1.00 . A A . 91 HIS C 1 1
9 17420 1 1 91 HIS CA C 6.310 -15.463 4.331 1.00 . A A . 91 HIS CA 1 1
9 17421 1 1 91 HIS CB C 6.823 -15.534 5.795 1.00 . A A . 91 HIS CB 1 1
9 17422 1 1 91 HIS CD2 C 5.101 -14.622 7.512 1.00 . A A . 91 HIS CD2 1 1
9 17423 1 1 91 HIS CE1 C 4.397 -16.577 8.213 1.00 . A A . 91 HIS CE1 1 1
9 17424 1 1 91 HIS CG C 5.749 -15.624 6.851 1.00 . A A . 91 HIS CG 1 1
9 17425 1 1 91 HIS H H 4.619 -14.215 4.724 1.00 . A A . 91 HIS H 1 1
9 17426 1 1 91 HIS HA H 7.152 -15.319 3.659 1.00 . A A . 91 HIS HA 1 1
9 17427 1 1 91 HIS HB2 H 7.486 -16.417 5.916 1.00 . A A . 91 HIS HB2 1 1
9 17428 1 1 91 HIS HB3 H 7.422 -14.624 6.011 1.00 . A A . 91 HIS HB3 1 1
9 17429 1 1 91 HIS HD2 H 5.201 -13.547 7.420 1.00 . A A . 91 HIS HD2 1 1
9 17430 1 1 91 HIS HE1 H 3.829 -17.315 8.780 1.00 . A A . 91 HIS HE1 1 1
9 17431 1 1 91 HIS HE2 H 3.614 -14.786 9.020 1.00 . A A . 91 HIS HE2 1 1
9 17432 1 1 91 HIS N N 5.369 -14.354 4.090 1.00 . A A . 91 HIS N 1 1
9 17433 1 1 91 HIS ND1 N 5.304 -16.859 7.294 1.00 . A A . 91 HIS ND1 1 1
9 17434 1 1 91 HIS NE2 N 4.236 -15.244 8.383 1.00 . A A . 91 HIS NE2 1 1
9 17435 1 1 91 HIS O O 6.359 -17.752 3.596 1.00 . A A . 91 HIS O 1 1
9 17436 1 1 92 GLU C C 3.174 -18.048 2.067 1.00 . A A . 92 GLU C 1 1
9 17437 1 1 92 GLU CA C 3.552 -18.051 3.544 1.00 . A A . 92 GLU CA 1 1
9 17438 1 1 92 GLU CB C 2.223 -18.163 4.340 1.00 . A A . 92 GLU CB 1 1
9 17439 1 1 92 GLU CD C 1.125 -18.661 6.575 1.00 . A A . 92 GLU CD 1 1
9 17440 1 1 92 GLU CG C 2.454 -18.449 5.846 1.00 . A A . 92 GLU CG 1 1
9 17441 1 1 92 GLU H H 3.749 -16.039 4.117 1.00 . A A . 92 GLU H 1 1
9 17442 1 1 92 GLU HA H 4.142 -18.932 3.765 1.00 . A A . 92 GLU HA 1 1
9 17443 1 1 92 GLU HB2 H 1.656 -17.211 4.228 1.00 . A A . 92 GLU HB2 1 1
9 17444 1 1 92 GLU HB3 H 1.605 -18.985 3.907 1.00 . A A . 92 GLU HB3 1 1
9 17445 1 1 92 GLU HG2 H 3.076 -19.360 5.969 1.00 . A A . 92 GLU HG2 1 1
9 17446 1 1 92 GLU HG3 H 2.977 -17.597 6.315 1.00 . A A . 92 GLU HG3 1 1
9 17447 1 1 92 GLU N N 4.303 -16.843 3.906 1.00 . A A . 92 GLU N 1 1
9 17448 1 1 92 GLU O O 3.063 -19.101 1.443 1.00 . A A . 92 GLU O 1 1
9 17449 1 1 92 GLU OE1 O 0.052 -18.560 5.922 1.00 . A A . 92 GLU OE1 1 1
9 17450 1 1 92 GLU OE2 O 1.174 -18.918 7.803 1.00 . A A . 92 GLU OE2 1 1
9 17451 1 1 93 PHE C C 3.523 -17.267 -0.892 1.00 . A A . 93 PHE C 1 1
9 17452 1 1 93 PHE CA C 2.519 -16.702 0.090 1.00 . A A . 93 PHE CA 1 1
9 17453 1 1 93 PHE CB C 2.201 -15.230 -0.307 1.00 . A A . 93 PHE CB 1 1
9 17454 1 1 93 PHE CD1 C 0.383 -15.372 -2.037 1.00 . A A . 93 PHE CD1 1 1
9 17455 1 1 93 PHE CD2 C 2.531 -14.615 -2.720 1.00 . A A . 93 PHE CD2 1 1
9 17456 1 1 93 PHE CE1 C -0.070 -15.240 -3.329 1.00 . A A . 93 PHE CE1 1 1
9 17457 1 1 93 PHE CE2 C 2.075 -14.479 -4.009 1.00 . A A . 93 PHE CE2 1 1
9 17458 1 1 93 PHE CG C 1.690 -15.062 -1.719 1.00 . A A . 93 PHE CG 1 1
9 17459 1 1 93 PHE CZ C 0.777 -14.793 -4.314 1.00 . A A . 93 PHE CZ 1 1
9 17460 1 1 93 PHE H H 3.120 -15.973 1.987 1.00 . A A . 93 PHE H 1 1
9 17461 1 1 93 PHE HA H 1.624 -17.300 0.009 1.00 . A A . 93 PHE HA 1 1
9 17462 1 1 93 PHE HB2 H 1.425 -14.821 0.372 1.00 . A A . 93 PHE HB2 1 1
9 17463 1 1 93 PHE HB3 H 3.117 -14.605 -0.202 1.00 . A A . 93 PHE HB3 1 1
9 17464 1 1 93 PHE HD1 H -0.288 -15.722 -1.268 1.00 . A A . 93 PHE HD1 1 1
9 17465 1 1 93 PHE HD2 H 3.553 -14.364 -2.487 1.00 . A A . 93 PHE HD2 1 1
9 17466 1 1 93 PHE HE1 H -1.096 -15.485 -3.569 1.00 . A A . 93 PHE HE1 1 1
9 17467 1 1 93 PHE HE2 H 2.741 -14.127 -4.783 1.00 . A A . 93 PHE HE2 1 1
9 17468 1 1 93 PHE HZ H 0.423 -14.692 -5.329 1.00 . A A . 93 PHE HZ 1 1
9 17469 1 1 93 PHE N N 2.966 -16.838 1.479 1.00 . A A . 93 PHE N 1 1
9 17470 1 1 93 PHE O O 3.128 -17.871 -1.888 1.00 . A A . 93 PHE O 1 1
9 17471 1 1 94 LEU C C 5.749 -19.116 -1.678 1.00 . A A . 94 LEU C 1 1
9 17472 1 1 94 LEU CA C 5.810 -17.603 -1.646 1.00 . A A . 94 LEU CA 1 1
9 17473 1 1 94 LEU CB C 7.264 -17.116 -1.437 1.00 . A A . 94 LEU CB 1 1
9 17474 1 1 94 LEU CD1 C 6.604 -14.752 -2.023 1.00 . A A . 94 LEU CD1 1 1
9 17475 1 1 94 LEU CD2 C 9.044 -15.422 -2.004 1.00 . A A . 94 LEU CD2 1 1
9 17476 1 1 94 LEU CG C 7.607 -15.885 -2.272 1.00 . A A . 94 LEU CG 1 1
9 17477 1 1 94 LEU H H 5.216 -16.569 0.092 1.00 . A A . 94 LEU H 1 1
9 17478 1 1 94 LEU HA H 5.397 -17.337 -2.607 1.00 . A A . 94 LEU HA 1 1
9 17479 1 1 94 LEU HB2 H 7.407 -16.869 -0.357 1.00 . A A . 94 LEU HB2 1 1
9 17480 1 1 94 LEU HB3 H 7.977 -17.930 -1.698 1.00 . A A . 94 LEU HB3 1 1
9 17481 1 1 94 LEU HD11 H 6.238 -14.792 -0.972 1.00 . A A . 94 LEU HD11 1 1
9 17482 1 1 94 LEU HD12 H 5.734 -14.855 -2.704 1.00 . A A . 94 LEU HD12 1 1
9 17483 1 1 94 LEU HD13 H 7.079 -13.764 -2.197 1.00 . A A . 94 LEU HD13 1 1
9 17484 1 1 94 LEU HD21 H 9.189 -15.224 -0.920 1.00 . A A . 94 LEU HD21 1 1
9 17485 1 1 94 LEU HD22 H 9.260 -14.488 -2.566 1.00 . A A . 94 LEU HD22 1 1
9 17486 1 1 94 LEU HD23 H 9.767 -16.204 -2.321 1.00 . A A . 94 LEU HD23 1 1
9 17487 1 1 94 LEU HG H 7.539 -16.182 -3.340 1.00 . A A . 94 LEU HG 1 1
9 17488 1 1 94 LEU N N 4.850 -17.082 -0.677 1.00 . A A . 94 LEU N 1 1
9 17489 1 1 94 LEU O O 5.837 -19.660 -2.750 1.00 . A A . 94 LEU O 1 1
9 17490 1 1 95 GLU C C 4.275 -21.733 -1.537 1.00 . A A . 95 GLU C 1 1
9 17491 1 1 95 GLU CA C 5.369 -21.294 -0.547 1.00 . A A . 95 GLU CA 1 1
9 17492 1 1 95 GLU CB C 5.019 -21.874 0.849 1.00 . A A . 95 GLU CB 1 1
9 17493 1 1 95 GLU CD C 5.755 -22.307 3.213 1.00 . A A . 95 GLU CD 1 1
9 17494 1 1 95 GLU CG C 6.163 -21.696 1.877 1.00 . A A . 95 GLU CG 1 1
9 17495 1 1 95 GLU H H 5.329 -19.332 0.322 1.00 . A A . 95 GLU H 1 1
9 17496 1 1 95 GLU HA H 6.306 -21.702 -0.900 1.00 . A A . 95 GLU HA 1 1
9 17497 1 1 95 GLU HB2 H 4.101 -21.370 1.230 1.00 . A A . 95 GLU HB2 1 1
9 17498 1 1 95 GLU HB3 H 4.795 -22.962 0.745 1.00 . A A . 95 GLU HB3 1 1
9 17499 1 1 95 GLU HG2 H 7.085 -22.198 1.517 1.00 . A A . 95 GLU HG2 1 1
9 17500 1 1 95 GLU HG3 H 6.378 -20.620 2.031 1.00 . A A . 95 GLU HG3 1 1
9 17501 1 1 95 GLU N N 5.462 -19.807 -0.545 1.00 . A A . 95 GLU N 1 1
9 17502 1 1 95 GLU O O 4.445 -22.690 -2.299 1.00 . A A . 95 GLU O 1 1
9 17503 1 1 95 GLU OE1 O 5.153 -21.571 4.040 1.00 . A A . 95 GLU OE1 1 1
9 17504 1 1 95 GLU OE2 O 6.039 -23.515 3.419 1.00 . A A . 95 GLU OE2 1 1
9 17505 1 1 96 TYR C C 2.502 -20.981 -3.912 1.00 . A A . 96 TYR C 1 1
9 17506 1 1 96 TYR CA C 2.026 -21.226 -2.467 1.00 . A A . 96 TYR CA 1 1
9 17507 1 1 96 TYR CB C 0.870 -20.228 -2.140 1.00 . A A . 96 TYR CB 1 1
9 17508 1 1 96 TYR CD1 C -1.285 -21.198 -2.965 1.00 . A A . 96 TYR CD1 1 1
9 17509 1 1 96 TYR CD2 C -0.405 -19.293 -4.082 1.00 . A A . 96 TYR CD2 1 1
9 17510 1 1 96 TYR CE1 C -2.352 -21.204 -3.830 1.00 . A A . 96 TYR CE1 1 1
9 17511 1 1 96 TYR CE2 C -1.473 -19.304 -4.945 1.00 . A A . 96 TYR CE2 1 1
9 17512 1 1 96 TYR CG C -0.301 -20.243 -3.083 1.00 . A A . 96 TYR CG 1 1
9 17513 1 1 96 TYR CZ C -2.444 -20.258 -4.820 1.00 . A A . 96 TYR CZ 1 1
9 17514 1 1 96 TYR H H 3.005 -20.260 -0.882 1.00 . A A . 96 TYR H 1 1
9 17515 1 1 96 TYR HA H 1.640 -22.237 -2.405 1.00 . A A . 96 TYR HA 1 1
9 17516 1 1 96 TYR HB2 H 0.468 -20.454 -1.131 1.00 . A A . 96 TYR HB2 1 1
9 17517 1 1 96 TYR HB3 H 1.264 -19.192 -2.122 1.00 . A A . 96 TYR HB3 1 1
9 17518 1 1 96 TYR HD1 H -1.218 -21.947 -2.189 1.00 . A A . 96 TYR HD1 1 1
9 17519 1 1 96 TYR HD2 H 0.360 -18.536 -4.185 1.00 . A A . 96 TYR HD2 1 1
9 17520 1 1 96 TYR HE1 H -3.117 -21.954 -3.727 1.00 . A A . 96 TYR HE1 1 1
9 17521 1 1 96 TYR HE2 H -1.547 -18.559 -5.725 1.00 . A A . 96 TYR HE2 1 1
9 17522 1 1 96 TYR HH H -4.010 -21.089 -5.586 1.00 . A A . 96 TYR HH 1 1
9 17523 1 1 96 TYR N N 3.135 -21.005 -1.536 1.00 . A A . 96 TYR N 1 1
9 17524 1 1 96 TYR O O 2.253 -21.786 -4.811 1.00 . A A . 96 TYR O 1 1
9 17525 1 1 96 TYR OH O -3.534 -20.264 -5.708 1.00 . A A . 96 TYR OH 1 1
9 17526 1 1 97 LEU C C 4.623 -20.440 -6.062 1.00 . A A . 97 LEU C 1 1
9 17527 1 1 97 LEU CA C 3.648 -19.425 -5.452 1.00 . A A . 97 LEU CA 1 1
9 17528 1 1 97 LEU CB C 4.292 -18.024 -5.399 1.00 . A A . 97 LEU CB 1 1
9 17529 1 1 97 LEU CD1 C 3.890 -16.166 -7.047 1.00 . A A . 97 LEU CD1 1 1
9 17530 1 1 97 LEU CD2 C 6.168 -17.266 -6.920 1.00 . A A . 97 LEU CD2 1 1
9 17531 1 1 97 LEU CG C 4.651 -17.467 -6.772 1.00 . A A . 97 LEU CG 1 1
9 17532 1 1 97 LEU H H 3.299 -19.186 -3.378 1.00 . A A . 97 LEU H 1 1
9 17533 1 1 97 LEU HA H 2.742 -19.423 -6.050 1.00 . A A . 97 LEU HA 1 1
9 17534 1 1 97 LEU HB2 H 3.585 -17.326 -4.897 1.00 . A A . 97 LEU HB2 1 1
9 17535 1 1 97 LEU HB3 H 5.213 -18.072 -4.781 1.00 . A A . 97 LEU HB3 1 1
9 17536 1 1 97 LEU HD11 H 4.196 -15.384 -6.320 1.00 . A A . 97 LEU HD11 1 1
9 17537 1 1 97 LEU HD12 H 2.795 -16.333 -6.947 1.00 . A A . 97 LEU HD12 1 1
9 17538 1 1 97 LEU HD13 H 4.102 -15.801 -8.074 1.00 . A A . 97 LEU HD13 1 1
9 17539 1 1 97 LEU HD21 H 6.694 -18.244 -6.866 1.00 . A A . 97 LEU HD21 1 1
9 17540 1 1 97 LEU HD22 H 6.552 -16.611 -6.109 1.00 . A A . 97 LEU HD22 1 1
9 17541 1 1 97 LEU HD23 H 6.401 -16.792 -7.897 1.00 . A A . 97 LEU HD23 1 1
9 17542 1 1 97 LEU HG H 4.332 -18.220 -7.519 1.00 . A A . 97 LEU HG 1 1
9 17543 1 1 97 LEU N N 3.197 -19.833 -4.128 1.00 . A A . 97 LEU N 1 1
9 17544 1 1 97 LEU O O 4.516 -20.775 -7.243 1.00 . A A . 97 LEU O 1 1
9 17545 1 1 98 ILE C C 5.819 -23.229 -6.168 1.00 . A A . 98 ILE C 1 1
9 17546 1 1 98 ILE CA C 6.553 -21.966 -5.768 1.00 . A A . 98 ILE CA 1 1
9 17547 1 1 98 ILE CB C 7.609 -22.367 -4.745 1.00 . A A . 98 ILE CB 1 1
9 17548 1 1 98 ILE CD1 C 9.424 -21.058 -3.428 1.00 . A A . 98 ILE CD1 1 1
9 17549 1 1 98 ILE CG1 C 7.954 -21.167 -3.847 1.00 . A A . 98 ILE CG1 1 1
9 17550 1 1 98 ILE CG2 C 8.838 -22.919 -5.508 1.00 . A A . 98 ILE CG2 1 1
9 17551 1 1 98 ILE H H 5.709 -20.648 -4.314 1.00 . A A . 98 ILE H 1 1
9 17552 1 1 98 ILE HA H 7.061 -21.547 -6.629 1.00 . A A . 98 ILE HA 1 1
9 17553 1 1 98 ILE HB H 7.211 -23.178 -4.089 1.00 . A A . 98 ILE HB 1 1
9 17554 1 1 98 ILE HD11 H 10.065 -20.846 -4.312 1.00 . A A . 98 ILE HD11 1 1
9 17555 1 1 98 ILE HD12 H 9.767 -22.002 -2.954 1.00 . A A . 98 ILE HD12 1 1
9 17556 1 1 98 ILE HD13 H 9.549 -20.226 -2.698 1.00 . A A . 98 ILE HD13 1 1
9 17557 1 1 98 ILE HG12 H 7.657 -20.224 -4.357 1.00 . A A . 98 ILE HG12 1 1
9 17558 1 1 98 ILE HG13 H 7.331 -21.260 -2.936 1.00 . A A . 98 ILE HG13 1 1
9 17559 1 1 98 ILE HG21 H 9.544 -23.409 -4.803 1.00 . A A . 98 ILE HG21 1 1
9 17560 1 1 98 ILE HG22 H 9.373 -22.097 -6.030 1.00 . A A . 98 ILE HG22 1 1
9 17561 1 1 98 ILE HG23 H 8.523 -23.669 -6.266 1.00 . A A . 98 ILE HG23 1 1
9 17562 1 1 98 ILE N N 5.582 -20.968 -5.264 1.00 . A A . 98 ILE N 1 1
9 17563 1 1 98 ILE O O 6.083 -23.807 -7.215 1.00 . A A . 98 ILE O 1 1
9 17564 1 1 99 ASP C C 3.250 -24.679 -6.867 1.00 . A A . 99 ASP C 1 1
9 17565 1 1 99 ASP CA C 4.051 -24.862 -5.577 1.00 . A A . 99 ASP CA 1 1
9 17566 1 1 99 ASP CB C 3.058 -25.176 -4.421 1.00 . A A . 99 ASP CB 1 1
9 17567 1 1 99 ASP CG C 3.735 -25.698 -3.161 1.00 . A A . 99 ASP CG 1 1
9 17568 1 1 99 ASP H H 4.650 -23.152 -4.467 1.00 . A A . 99 ASP H 1 1
9 17569 1 1 99 ASP HA H 4.728 -25.696 -5.716 1.00 . A A . 99 ASP HA 1 1
9 17570 1 1 99 ASP HB2 H 2.505 -24.255 -4.153 1.00 . A A . 99 ASP HB2 1 1
9 17571 1 1 99 ASP HB3 H 2.321 -25.936 -4.757 1.00 . A A . 99 ASP HB3 1 1
9 17572 1 1 99 ASP N N 4.848 -23.659 -5.314 1.00 . A A . 99 ASP N 1 1
9 17573 1 1 99 ASP O O 3.117 -25.609 -7.658 1.00 . A A . 99 ASP O 1 1
9 17574 1 1 99 ASP OD1 O 4.931 -26.081 -3.233 1.00 . A A . 99 ASP OD1 1 1
9 17575 1 1 99 ASP OD2 O 3.045 -25.740 -2.110 1.00 . A A . 99 ASP OD2 1 1
9 17576 1 1 100 MET C C 2.805 -23.244 -9.536 1.00 . A A . 100 MET C 1 1
9 17577 1 1 100 MET CA C 1.927 -23.144 -8.293 1.00 . A A . 100 MET CA 1 1
9 17578 1 1 100 MET CB C 1.343 -21.708 -8.234 1.00 . A A . 100 MET CB 1 1
9 17579 1 1 100 MET CE C -1.813 -20.576 -8.484 1.00 . A A . 100 MET CE 1 1
9 17580 1 1 100 MET CG C 0.542 -21.326 -9.493 1.00 . A A . 100 MET CG 1 1
9 17581 1 1 100 MET H H 2.767 -22.718 -6.383 1.00 . A A . 100 MET H 1 1
9 17582 1 1 100 MET HA H 1.107 -23.842 -8.400 1.00 . A A . 100 MET HA 1 1
9 17583 1 1 100 MET HB2 H 0.685 -21.628 -7.343 1.00 . A A . 100 MET HB2 1 1
9 17584 1 1 100 MET HB3 H 2.173 -20.981 -8.104 1.00 . A A . 100 MET HB3 1 1
9 17585 1 1 100 MET HE1 H -2.551 -19.819 -8.152 1.00 . A A . 100 MET HE1 1 1
9 17586 1 1 100 MET HE2 H -1.486 -21.147 -7.590 1.00 . A A . 100 MET HE2 1 1
9 17587 1 1 100 MET HE3 H -2.330 -21.280 -9.171 1.00 . A A . 100 MET HE3 1 1
9 17588 1 1 100 MET HG2 H 1.248 -21.223 -10.347 1.00 . A A . 100 MET HG2 1 1
9 17589 1 1 100 MET HG3 H -0.151 -22.159 -9.736 1.00 . A A . 100 MET HG3 1 1
9 17590 1 1 100 MET N N 2.694 -23.460 -7.079 1.00 . A A . 100 MET N 1 1
9 17591 1 1 100 MET O O 2.435 -23.888 -10.524 1.00 . A A . 100 MET O 1 1
9 17592 1 1 100 MET SD S -0.402 -19.786 -9.307 1.00 . A A . 100 MET SD 1 1
9 17593 1 1 101 LEU C C 5.414 -24.021 -10.892 1.00 . A A . 101 LEU C 1 1
9 17594 1 1 101 LEU CA C 4.917 -22.614 -10.645 1.00 . A A . 101 LEU CA 1 1
9 17595 1 1 101 LEU CB C 6.167 -21.740 -10.396 1.00 . A A . 101 LEU CB 1 1
9 17596 1 1 101 LEU CD1 C 7.073 -19.482 -9.787 1.00 . A A . 101 LEU CD1 1 1
9 17597 1 1 101 LEU CD2 C 5.378 -19.679 -11.661 1.00 . A A . 101 LEU CD2 1 1
9 17598 1 1 101 LEU CG C 5.854 -20.246 -10.312 1.00 . A A . 101 LEU CG 1 1
9 17599 1 1 101 LEU H H 4.287 -22.081 -8.680 1.00 . A A . 101 LEU H 1 1
9 17600 1 1 101 LEU HA H 4.383 -22.268 -11.518 1.00 . A A . 101 LEU HA 1 1
9 17601 1 1 101 LEU HB2 H 6.648 -22.060 -9.444 1.00 . A A . 101 LEU HB2 1 1
9 17602 1 1 101 LEU HB3 H 6.898 -21.900 -11.220 1.00 . A A . 101 LEU HB3 1 1
9 17603 1 1 101 LEU HD11 H 7.908 -19.543 -10.516 1.00 . A A . 101 LEU HD11 1 1
9 17604 1 1 101 LEU HD12 H 7.411 -19.924 -8.823 1.00 . A A . 101 LEU HD12 1 1
9 17605 1 1 101 LEU HD13 H 6.820 -18.415 -9.621 1.00 . A A . 101 LEU HD13 1 1
9 17606 1 1 101 LEU HD21 H 4.285 -19.839 -11.785 1.00 . A A . 101 LEU HD21 1 1
9 17607 1 1 101 LEU HD22 H 5.905 -20.180 -12.502 1.00 . A A . 101 LEU HD22 1 1
9 17608 1 1 101 LEU HD23 H 5.582 -18.588 -11.717 1.00 . A A . 101 LEU HD23 1 1
9 17609 1 1 101 LEU HG H 5.031 -20.121 -9.576 1.00 . A A . 101 LEU HG 1 1
9 17610 1 1 101 LEU N N 4.001 -22.600 -9.500 1.00 . A A . 101 LEU N 1 1
9 17611 1 1 101 LEU O O 5.415 -24.513 -12.020 1.00 . A A . 101 LEU O 1 1
9 17612 1 1 102 MET C C 5.305 -27.032 -10.410 1.00 . A A . 102 MET C 1 1
9 17613 1 1 102 MET CA C 6.347 -26.058 -9.880 1.00 . A A . 102 MET CA 1 1
9 17614 1 1 102 MET CB C 6.806 -26.567 -8.487 1.00 . A A . 102 MET CB 1 1
9 17615 1 1 102 MET CE C 9.501 -27.459 -6.872 1.00 . A A . 102 MET CE 1 1
9 17616 1 1 102 MET CG C 7.433 -27.976 -8.521 1.00 . A A . 102 MET CG 1 1
9 17617 1 1 102 MET H H 5.803 -24.272 -8.872 1.00 . A A . 102 MET H 1 1
9 17618 1 1 102 MET HA H 7.211 -26.036 -10.529 1.00 . A A . 102 MET HA 1 1
9 17619 1 1 102 MET HB2 H 7.549 -25.849 -8.078 1.00 . A A . 102 MET HB2 1 1
9 17620 1 1 102 MET HB3 H 5.934 -26.577 -7.796 1.00 . A A . 102 MET HB3 1 1
9 17621 1 1 102 MET HE1 H 10.278 -27.866 -6.190 1.00 . A A . 102 MET HE1 1 1
9 17622 1 1 102 MET HE2 H 9.239 -26.438 -6.520 1.00 . A A . 102 MET HE2 1 1
9 17623 1 1 102 MET HE3 H 9.948 -27.368 -7.885 1.00 . A A . 102 MET HE3 1 1
9 17624 1 1 102 MET HG2 H 6.673 -28.697 -8.896 1.00 . A A . 102 MET HG2 1 1
9 17625 1 1 102 MET HG3 H 8.272 -27.973 -9.249 1.00 . A A . 102 MET HG3 1 1
9 17626 1 1 102 MET N N 5.820 -24.701 -9.800 1.00 . A A . 102 MET N 1 1
9 17627 1 1 102 MET O O 5.556 -27.764 -11.349 1.00 . A A . 102 MET O 1 1
9 17628 1 1 102 MET SD S 8.036 -28.533 -6.897 1.00 . A A . 102 MET SD 1 1
9 17629 1 1 103 GLY C C 2.606 -27.848 -11.665 1.00 . A A . 103 GLY C 1 1
9 17630 1 1 103 GLY CA C 3.039 -27.970 -10.225 1.00 . A A . 103 GLY CA 1 1
9 17631 1 1 103 GLY H H 3.828 -26.364 -9.095 1.00 . A A . 103 GLY H 1 1
9 17632 1 1 103 GLY HA2 H 3.445 -28.961 -10.092 1.00 . A A . 103 GLY HA2 1 1
9 17633 1 1 103 GLY HA3 H 2.182 -27.770 -9.595 1.00 . A A . 103 GLY HA3 1 1
9 17634 1 1 103 GLY N N 4.078 -27.019 -9.835 1.00 . A A . 103 GLY N 1 1
9 17635 1 1 103 GLY O O 2.494 -28.860 -12.346 1.00 . A A . 103 GLY O 1 1
9 17636 1 1 104 TYR C C 2.982 -26.491 -14.607 1.00 . A A . 104 TYR C 1 1
9 17637 1 1 104 TYR CA C 1.866 -26.511 -13.567 1.00 . A A . 104 TYR CA 1 1
9 17638 1 1 104 TYR CB C 0.956 -25.282 -13.807 1.00 . A A . 104 TYR CB 1 1
9 17639 1 1 104 TYR CD1 C -0.516 -24.243 -12.065 1.00 . A A . 104 TYR CD1 1 1
9 17640 1 1 104 TYR CD2 C -1.273 -26.219 -13.149 1.00 . A A . 104 TYR CD2 1 1
9 17641 1 1 104 TYR CE1 C -1.677 -24.204 -11.327 1.00 . A A . 104 TYR CE1 1 1
9 17642 1 1 104 TYR CE2 C -2.432 -26.178 -12.405 1.00 . A A . 104 TYR CE2 1 1
9 17643 1 1 104 TYR CG C -0.302 -25.251 -12.986 1.00 . A A . 104 TYR CG 1 1
9 17644 1 1 104 TYR CZ C -2.631 -25.169 -11.496 1.00 . A A . 104 TYR CZ 1 1
9 17645 1 1 104 TYR H H 2.571 -25.767 -11.691 1.00 . A A . 104 TYR H 1 1
9 17646 1 1 104 TYR HA H 1.330 -27.431 -13.747 1.00 . A A . 104 TYR HA 1 1
9 17647 1 1 104 TYR HB2 H 1.521 -24.353 -13.577 1.00 . A A . 104 TYR HB2 1 1
9 17648 1 1 104 TYR HB3 H 0.652 -25.244 -14.875 1.00 . A A . 104 TYR HB3 1 1
9 17649 1 1 104 TYR HD1 H 0.234 -23.478 -11.924 1.00 . A A . 104 TYR HD1 1 1
9 17650 1 1 104 TYR HD2 H -1.121 -27.018 -13.863 1.00 . A A . 104 TYR HD2 1 1
9 17651 1 1 104 TYR HE1 H -1.835 -23.413 -10.610 1.00 . A A . 104 TYR HE1 1 1
9 17652 1 1 104 TYR HE2 H -3.185 -26.941 -12.540 1.00 . A A . 104 TYR HE2 1 1
9 17653 1 1 104 TYR HH H -4.435 -24.543 -11.200 1.00 . A A . 104 TYR HH 1 1
9 17654 1 1 104 TYR N N 2.367 -26.618 -12.188 1.00 . A A . 104 TYR N 1 1
9 17655 1 1 104 TYR O O 2.830 -27.081 -15.675 1.00 . A A . 104 TYR O 1 1
9 17656 1 1 104 TYR OH O -3.820 -25.118 -10.741 1.00 . A A . 104 TYR OH 1 1
9 17657 1 1 105 GLN C C 6.031 -26.996 -15.417 1.00 . A A . 105 GLN C 1 1
9 17658 1 1 105 GLN CA C 5.177 -25.737 -15.360 1.00 . A A . 105 GLN CA 1 1
9 17659 1 1 105 GLN CB C 6.122 -24.542 -15.063 1.00 . A A . 105 GLN CB 1 1
9 17660 1 1 105 GLN CD C 7.958 -23.025 -15.853 1.00 . A A . 105 GLN CD 1 1
9 17661 1 1 105 GLN CG C 7.098 -24.234 -16.222 1.00 . A A . 105 GLN CG 1 1
9 17662 1 1 105 GLN H H 4.349 -25.405 -13.455 1.00 . A A . 105 GLN H 1 1
9 17663 1 1 105 GLN HA H 4.723 -25.565 -16.340 1.00 . A A . 105 GLN HA 1 1
9 17664 1 1 105 GLN HB2 H 5.496 -23.640 -14.865 1.00 . A A . 105 GLN HB2 1 1
9 17665 1 1 105 GLN HB3 H 6.708 -24.752 -14.141 1.00 . A A . 105 GLN HB3 1 1
9 17666 1 1 105 GLN HE21 H 9.550 -23.750 -16.893 1.00 . A A . 105 GLN HE21 1 1
9 17667 1 1 105 GLN HE22 H 9.807 -22.234 -16.107 1.00 . A A . 105 GLN HE22 1 1
9 17668 1 1 105 GLN HG2 H 7.751 -25.113 -16.413 1.00 . A A . 105 GLN HG2 1 1
9 17669 1 1 105 GLN HG3 H 6.528 -24.001 -17.145 1.00 . A A . 105 GLN HG3 1 1
9 17670 1 1 105 GLN N N 4.134 -25.833 -14.344 1.00 . A A . 105 GLN N 1 1
9 17671 1 1 105 GLN NE2 N 9.216 -23.002 -16.327 1.00 . A A . 105 GLN NE2 1 1
9 17672 1 1 105 GLN O O 6.258 -27.551 -16.485 1.00 . A A . 105 GLN O 1 1
9 17673 1 1 105 GLN OE1 O 7.521 -22.115 -15.164 1.00 . A A . 105 GLN OE1 1 1
9 17674 1 1 106 ARG C C 6.762 -29.911 -14.596 1.00 . A A . 106 ARG C 1 1
9 17675 1 1 106 ARG CA C 7.436 -28.610 -14.177 1.00 . A A . 106 ARG CA 1 1
9 17676 1 1 106 ARG CB C 7.999 -28.804 -12.750 1.00 . A A . 106 ARG CB 1 1
9 17677 1 1 106 ARG CD C 9.701 -29.947 -11.248 1.00 . A A . 106 ARG CD 1 1
9 17678 1 1 106 ARG CG C 9.156 -29.811 -12.673 1.00 . A A . 106 ARG CG 1 1
9 17679 1 1 106 ARG CZ C 11.522 -31.229 -10.121 1.00 . A A . 106 ARG CZ 1 1
9 17680 1 1 106 ARG H H 6.381 -26.968 -13.384 1.00 . A A . 106 ARG H 1 1
9 17681 1 1 106 ARG HA H 8.267 -28.423 -14.841 1.00 . A A . 106 ARG HA 1 1
9 17682 1 1 106 ARG HB2 H 8.344 -27.821 -12.366 1.00 . A A . 106 ARG HB2 1 1
9 17683 1 1 106 ARG HB3 H 7.185 -29.157 -12.086 1.00 . A A . 106 ARG HB3 1 1
9 17684 1 1 106 ARG HD2 H 10.064 -28.964 -10.871 1.00 . A A . 106 ARG HD2 1 1
9 17685 1 1 106 ARG HD3 H 8.922 -30.350 -10.565 1.00 . A A . 106 ARG HD3 1 1
9 17686 1 1 106 ARG HE H 11.136 -31.313 -12.138 1.00 . A A . 106 ARG HE 1 1
9 17687 1 1 106 ARG HG2 H 8.803 -30.807 -13.023 1.00 . A A . 106 ARG HG2 1 1
9 17688 1 1 106 ARG HG3 H 9.975 -29.479 -13.348 1.00 . A A . 106 ARG HG3 1 1
9 17689 1 1 106 ARG HH11 H 10.366 -30.059 -8.899 1.00 . A A . 106 ARG HH11 1 1
9 17690 1 1 106 ARG HH12 H 11.627 -30.926 -8.090 1.00 . A A . 106 ARG HH12 1 1
9 17691 1 1 106 ARG HH21 H 12.841 -32.489 -11.056 1.00 . A A . 106 ARG HH21 1 1
9 17692 1 1 106 ARG HH22 H 13.067 -32.339 -9.348 1.00 . A A . 106 ARG HH22 1 1
9 17693 1 1 106 ARG N N 6.544 -27.450 -14.245 1.00 . A A . 106 ARG N 1 1
9 17694 1 1 106 ARG NE N 10.852 -30.906 -11.269 1.00 . A A . 106 ARG NE 1 1
9 17695 1 1 106 ARG NH1 N 11.140 -30.691 -8.928 1.00 . A A . 106 ARG NH1 1 1
9 17696 1 1 106 ARG NH2 N 12.570 -32.096 -10.178 1.00 . A A . 106 ARG NH2 1 1
9 17697 1 1 106 ARG O O 7.359 -30.700 -15.329 1.00 . A A . 106 ARG O 1 1
9 17698 1 1 107 MET C C 4.228 -31.400 -15.880 1.00 . A A . 107 MET C 1 1
9 17699 1 1 107 MET CA C 4.860 -31.456 -14.500 1.00 . A A . 107 MET CA 1 1
9 17700 1 1 107 MET CB C 3.766 -31.845 -13.477 1.00 . A A . 107 MET CB 1 1
9 17701 1 1 107 MET CE C 2.451 -33.976 -11.448 1.00 . A A . 107 MET CE 1 1
9 17702 1 1 107 MET CG C 4.340 -32.152 -12.083 1.00 . A A . 107 MET CG 1 1
9 17703 1 1 107 MET H H 4.928 -29.533 -13.644 1.00 . A A . 107 MET H 1 1
9 17704 1 1 107 MET HA H 5.633 -32.212 -14.513 1.00 . A A . 107 MET HA 1 1
9 17705 1 1 107 MET HB2 H 3.032 -31.012 -13.394 1.00 . A A . 107 MET HB2 1 1
9 17706 1 1 107 MET HB3 H 3.224 -32.742 -13.846 1.00 . A A . 107 MET HB3 1 1
9 17707 1 1 107 MET HE1 H 1.614 -33.822 -12.162 1.00 . A A . 107 MET HE1 1 1
9 17708 1 1 107 MET HE2 H 2.080 -34.617 -10.620 1.00 . A A . 107 MET HE2 1 1
9 17709 1 1 107 MET HE3 H 3.256 -34.530 -11.975 1.00 . A A . 107 MET HE3 1 1
9 17710 1 1 107 MET HG2 H 4.969 -33.066 -12.153 1.00 . A A . 107 MET HG2 1 1
9 17711 1 1 107 MET HG3 H 5.006 -31.315 -11.782 1.00 . A A . 107 MET HG3 1 1
9 17712 1 1 107 MET N N 5.493 -30.177 -14.165 1.00 . A A . 107 MET N 1 1
9 17713 1 1 107 MET O O 4.019 -32.440 -16.500 1.00 . A A . 107 MET O 1 1
9 17714 1 1 107 MET SD S 3.057 -32.386 -10.811 1.00 . A A . 107 MET SD 1 1
9 17715 1 1 108 GLN C C 1.959 -30.667 -17.790 1.00 . A A . 108 GLN C 1 1
9 17716 1 1 108 GLN CA C 3.293 -29.960 -17.700 1.00 . A A . 108 GLN CA 1 1
9 17717 1 1 108 GLN CB C 4.207 -30.402 -18.854 1.00 . A A . 108 GLN CB 1 1
9 17718 1 1 108 GLN CD C 6.419 -30.042 -19.965 1.00 . A A . 108 GLN CD 1 1
9 17719 1 1 108 GLN CG C 5.530 -29.641 -18.793 1.00 . A A . 108 GLN CG 1 1
9 17720 1 1 108 GLN H H 4.111 -29.336 -15.870 1.00 . A A . 108 GLN H 1 1
9 17721 1 1 108 GLN HA H 3.101 -28.902 -17.782 1.00 . A A . 108 GLN HA 1 1
9 17722 1 1 108 GLN HB2 H 4.396 -31.497 -18.777 1.00 . A A . 108 GLN HB2 1 1
9 17723 1 1 108 GLN HB3 H 3.709 -30.197 -19.827 1.00 . A A . 108 GLN HB3 1 1
9 17724 1 1 108 GLN HE21 H 7.688 -31.071 -18.752 1.00 . A A . 108 GLN HE21 1 1
9 17725 1 1 108 GLN HE22 H 8.099 -31.077 -20.431 1.00 . A A . 108 GLN HE22 1 1
9 17726 1 1 108 GLN HG2 H 5.326 -28.551 -18.833 1.00 . A A . 108 GLN HG2 1 1
9 17727 1 1 108 GLN HG3 H 6.041 -29.870 -17.836 1.00 . A A . 108 GLN HG3 1 1
9 17728 1 1 108 GLN N N 3.909 -30.166 -16.379 1.00 . A A . 108 GLN N 1 1
9 17729 1 1 108 GLN NE2 N 7.497 -30.797 -19.690 1.00 . A A . 108 GLN NE2 1 1
9 17730 1 1 108 GLN O O 1.575 -31.219 -18.824 1.00 . A A . 108 GLN O 1 1
9 17731 1 1 108 GLN OE1 O 6.158 -29.691 -21.103 1.00 . A A . 108 GLN OE1 1 1
9 17732 1 1 109 LYS C C -1.043 -30.208 -16.035 1.00 . A A . 109 LYS C 1 1
9 17733 1 1 109 LYS CA C -0.074 -31.241 -16.565 1.00 . A A . 109 LYS CA 1 1
9 17734 1 1 109 LYS CB C -0.064 -32.443 -15.612 1.00 . A A . 109 LYS CB 1 1
9 17735 1 1 109 LYS CD C 1.012 -34.694 -15.222 1.00 . A A . 109 LYS CD 1 1
9 17736 1 1 109 LYS CE C -0.163 -35.197 -14.387 1.00 . A A . 109 LYS CE 1 1
9 17737 1 1 109 LYS CG C 0.591 -33.664 -16.254 1.00 . A A . 109 LYS CG 1 1
9 17738 1 1 109 LYS H H 1.594 -30.211 -15.847 1.00 . A A . 109 LYS H 1 1
9 17739 1 1 109 LYS HA H -0.389 -31.557 -17.546 1.00 . A A . 109 LYS HA 1 1
9 17740 1 1 109 LYS HB2 H 0.494 -32.171 -14.687 1.00 . A A . 109 LYS HB2 1 1
9 17741 1 1 109 LYS HB3 H -1.104 -32.704 -15.324 1.00 . A A . 109 LYS HB3 1 1
9 17742 1 1 109 LYS HD2 H 1.491 -35.546 -15.744 1.00 . A A . 109 LYS HD2 1 1
9 17743 1 1 109 LYS HD3 H 1.763 -34.229 -14.554 1.00 . A A . 109 LYS HD3 1 1
9 17744 1 1 109 LYS HE2 H -0.377 -34.493 -13.554 1.00 . A A . 109 LYS HE2 1 1
9 17745 1 1 109 LYS HE3 H -1.067 -35.300 -15.020 1.00 . A A . 109 LYS HE3 1 1
9 17746 1 1 109 LYS HG2 H -0.124 -34.132 -16.965 1.00 . A A . 109 LYS HG2 1 1
9 17747 1 1 109 LYS HG3 H 1.486 -33.342 -16.831 1.00 . A A . 109 LYS HG3 1 1
9 17748 1 1 109 LYS HZ1 H -0.167 -37.266 -14.439 1.00 . A A . 109 LYS HZ1 1 1
9 17749 1 1 109 LYS HZ2 H -0.346 -36.608 -12.884 1.00 . A A . 109 LYS HZ2 1 1
9 17750 1 1 109 LYS HZ3 H 1.172 -36.592 -13.644 1.00 . A A . 109 LYS HZ3 1 1
9 17751 1 1 109 LYS N N 1.233 -30.631 -16.667 1.00 . A A . 109 LYS N 1 1
9 17752 1 1 109 LYS NZ N 0.147 -36.513 -13.794 1.00 . A A . 109 LYS NZ 1 1
9 17753 1 1 109 LYS O O -0.696 -29.373 -15.202 1.00 . A A . 109 LYS O 1 1
9 17754 1 1 110 THR C C -4.040 -29.882 -14.818 1.00 . A A . 110 THR C 1 1
9 17755 1 1 110 THR CA C -3.354 -29.331 -16.052 1.00 . A A . 110 THR CA 1 1
9 17756 1 1 110 THR CB C -4.399 -29.049 -17.121 1.00 . A A . 110 THR CB 1 1
9 17757 1 1 110 THR CG2 C -5.351 -30.254 -17.308 1.00 . A A . 110 THR CG2 1 1
9 17758 1 1 110 THR H H -2.594 -30.942 -17.190 1.00 . A A . 110 THR H 1 1
9 17759 1 1 110 THR HA H -2.860 -28.411 -15.774 1.00 . A A . 110 THR HA 1 1
9 17760 1 1 110 THR HB H -3.882 -28.871 -18.082 1.00 . A A . 110 THR HB 1 1
9 17761 1 1 110 THR HG1 H -5.463 -28.023 -15.884 1.00 . A A . 110 THR HG1 1 1
9 17762 1 1 110 THR HG21 H -4.792 -31.211 -17.246 1.00 . A A . 110 THR HG21 1 1
9 17763 1 1 110 THR HG22 H -5.841 -30.199 -18.304 1.00 . A A . 110 THR HG22 1 1
9 17764 1 1 110 THR HG23 H -6.143 -30.252 -16.528 1.00 . A A . 110 THR HG23 1 1
9 17765 1 1 110 THR N N -2.319 -30.275 -16.504 1.00 . A A . 110 THR N 1 1
9 17766 1 1 110 THR O O -4.887 -29.224 -14.213 1.00 . A A . 110 THR O 1 1
9 17767 1 1 110 THR OG1 O -5.156 -27.888 -16.794 1.00 . A A . 110 THR OG1 1 1
9 17768 1 1 111 ASP C C -3.489 -31.259 -12.037 1.00 . A A . 111 ASP C 1 1
9 17769 1 1 111 ASP CA C -4.249 -31.762 -13.259 1.00 . A A . 111 ASP CA 1 1
9 17770 1 1 111 ASP CB C -4.134 -33.313 -13.349 1.00 . A A . 111 ASP CB 1 1
9 17771 1 1 111 ASP CG C -4.895 -34.047 -12.253 1.00 . A A . 111 ASP CG 1 1
9 17772 1 1 111 ASP H H -2.977 -31.622 -14.918 1.00 . A A . 111 ASP H 1 1
9 17773 1 1 111 ASP HA H -5.288 -31.461 -13.181 1.00 . A A . 111 ASP HA 1 1
9 17774 1 1 111 ASP HB2 H -4.533 -33.651 -14.324 1.00 . A A . 111 ASP HB2 1 1
9 17775 1 1 111 ASP HB3 H -3.065 -33.611 -13.292 1.00 . A A . 111 ASP HB3 1 1
9 17776 1 1 111 ASP N N -3.670 -31.118 -14.424 1.00 . A A . 111 ASP N 1 1
9 17777 1 1 111 ASP O O -2.340 -31.627 -11.804 1.00 . A A . 111 ASP O 1 1
9 17778 1 1 111 ASP OD1 O -6.131 -33.843 -12.166 1.00 . A A . 111 ASP OD1 1 1
9 17779 1 1 111 ASP OD2 O -4.253 -34.834 -11.515 1.00 . A A . 111 ASP OD2 1 1
9 17780 1 1 112 PHE C C -3.715 -30.811 -8.871 1.00 . A A . 112 PHE C 1 1
9 17781 1 1 112 PHE CA C -3.541 -29.839 -10.039 1.00 . A A . 112 PHE CA 1 1
9 17782 1 1 112 PHE CB C -4.186 -28.472 -9.655 1.00 . A A . 112 PHE CB 1 1
9 17783 1 1 112 PHE CD1 C -6.578 -28.939 -9.041 1.00 . A A . 112 PHE CD1 1 1
9 17784 1 1 112 PHE CD2 C -6.145 -27.748 -11.052 1.00 . A A . 112 PHE CD2 1 1
9 17785 1 1 112 PHE CE1 C -7.928 -28.862 -9.290 1.00 . A A . 112 PHE CE1 1 1
9 17786 1 1 112 PHE CE2 C -7.495 -27.671 -11.297 1.00 . A A . 112 PHE CE2 1 1
9 17787 1 1 112 PHE CG C -5.670 -28.383 -9.920 1.00 . A A . 112 PHE CG 1 1
9 17788 1 1 112 PHE CZ C -8.386 -28.228 -10.417 1.00 . A A . 112 PHE CZ 1 1
9 17789 1 1 112 PHE H H -5.089 -30.117 -11.417 1.00 . A A . 112 PHE H 1 1
9 17790 1 1 112 PHE HA H -2.494 -29.705 -10.250 1.00 . A A . 112 PHE HA 1 1
9 17791 1 1 112 PHE HB2 H -4.035 -28.262 -8.572 1.00 . A A . 112 PHE HB2 1 1
9 17792 1 1 112 PHE HB3 H -3.696 -27.660 -10.233 1.00 . A A . 112 PHE HB3 1 1
9 17793 1 1 112 PHE HD1 H -6.224 -29.441 -8.153 1.00 . A A . 112 PHE HD1 1 1
9 17794 1 1 112 PHE HD2 H -5.449 -27.307 -11.750 1.00 . A A . 112 PHE HD2 1 1
9 17795 1 1 112 PHE HE1 H -8.630 -29.301 -8.595 1.00 . A A . 112 PHE HE1 1 1
9 17796 1 1 112 PHE HE2 H -7.854 -27.173 -12.186 1.00 . A A . 112 PHE HE2 1 1
9 17797 1 1 112 PHE HZ H -9.448 -28.169 -10.610 1.00 . A A . 112 PHE HZ 1 1
9 17798 1 1 112 PHE N N -4.153 -30.405 -11.230 1.00 . A A . 112 PHE N 1 1
9 17799 1 1 112 PHE O O -4.665 -31.600 -8.838 1.00 . A A . 112 PHE O 1 1
9 17800 1 1 113 PRO C C -4.112 -31.358 -5.860 1.00 . A A . 113 PRO C 1 1
9 17801 1 1 113 PRO CA C -2.891 -31.651 -6.715 1.00 . A A . 113 PRO CA 1 1
9 17802 1 1 113 PRO CB C -1.593 -31.381 -5.924 1.00 . A A . 113 PRO CB 1 1
9 17803 1 1 113 PRO CD C -1.560 -29.968 -7.873 1.00 . A A . 113 PRO CD 1 1
9 17804 1 1 113 PRO CG C -0.648 -30.767 -6.949 1.00 . A A . 113 PRO CG 1 1
9 17805 1 1 113 PRO HA H -2.917 -32.692 -7.004 1.00 . A A . 113 PRO HA 1 1
9 17806 1 1 113 PRO HB2 H -1.769 -30.673 -5.084 1.00 . A A . 113 PRO HB2 1 1
9 17807 1 1 113 PRO HB3 H -1.170 -32.330 -5.527 1.00 . A A . 113 PRO HB3 1 1
9 17808 1 1 113 PRO HD2 H -1.750 -28.954 -7.454 1.00 . A A . 113 PRO HD2 1 1
9 17809 1 1 113 PRO HD3 H -1.093 -29.877 -8.876 1.00 . A A . 113 PRO HD3 1 1
9 17810 1 1 113 PRO HG2 H 0.094 -30.104 -6.451 1.00 . A A . 113 PRO HG2 1 1
9 17811 1 1 113 PRO HG3 H -0.115 -31.560 -7.516 1.00 . A A . 113 PRO HG3 1 1
9 17812 1 1 113 PRO N N -2.788 -30.786 -7.902 1.00 . A A . 113 PRO N 1 1
9 17813 1 1 113 PRO O O -4.467 -30.203 -5.633 1.00 . A A . 113 PRO O 1 1
9 17814 1 1 114 GLY C C -5.688 -31.488 -3.236 1.00 . A A . 114 GLY C 1 1
9 17815 1 1 114 GLY CA C -5.964 -32.270 -4.496 1.00 . A A . 114 GLY CA 1 1
9 17816 1 1 114 GLY H H -4.505 -33.360 -5.561 1.00 . A A . 114 GLY H 1 1
9 17817 1 1 114 GLY HA2 H -6.693 -31.721 -5.071 1.00 . A A . 114 GLY HA2 1 1
9 17818 1 1 114 GLY HA3 H -6.289 -33.251 -4.219 1.00 . A A . 114 GLY HA3 1 1
9 17819 1 1 114 GLY N N -4.765 -32.425 -5.334 1.00 . A A . 114 GLY N 1 1
9 17820 1 1 114 GLY O O -6.525 -30.708 -2.804 1.00 . A A . 114 GLY O 1 1
9 17821 1 1 115 ALA C C -3.951 -29.477 -1.688 1.00 . A A . 115 ALA C 1 1
9 17822 1 1 115 ALA CA C -4.176 -30.949 -1.378 1.00 . A A . 115 ALA CA 1 1
9 17823 1 1 115 ALA CB C -2.917 -31.510 -0.685 1.00 . A A . 115 ALA CB 1 1
9 17824 1 1 115 ALA H H -3.767 -32.230 -2.980 1.00 . A A . 115 ALA H 1 1
9 17825 1 1 115 ALA HA H -5.027 -31.025 -0.719 1.00 . A A . 115 ALA HA 1 1
9 17826 1 1 115 ALA HB1 H -2.715 -30.957 0.259 1.00 . A A . 115 ALA HB1 1 1
9 17827 1 1 115 ALA HB2 H -2.029 -31.414 -1.348 1.00 . A A . 115 ALA HB2 1 1
9 17828 1 1 115 ALA HB3 H -3.060 -32.584 -0.440 1.00 . A A . 115 ALA HB3 1 1
9 17829 1 1 115 ALA N N -4.496 -31.668 -2.609 1.00 . A A . 115 ALA N 1 1
9 17830 1 1 115 ALA O O -4.192 -28.609 -0.855 1.00 . A A . 115 ALA O 1 1
9 17831 1 1 116 PHE C C -4.580 -27.147 -3.572 1.00 . A A . 116 PHE C 1 1
9 17832 1 1 116 PHE CA C -3.232 -27.805 -3.333 1.00 . A A . 116 PHE CA 1 1
9 17833 1 1 116 PHE CB C -2.369 -27.736 -4.624 1.00 . A A . 116 PHE CB 1 1
9 17834 1 1 116 PHE CD1 C -1.033 -25.667 -4.150 1.00 . A A . 116 PHE CD1 1 1
9 17835 1 1 116 PHE CD2 C -2.236 -25.783 -6.199 1.00 . A A . 116 PHE CD2 1 1
9 17836 1 1 116 PHE CE1 C -0.570 -24.419 -4.495 1.00 . A A . 116 PHE CE1 1 1
9 17837 1 1 116 PHE CE2 C -1.771 -24.534 -6.540 1.00 . A A . 116 PHE CE2 1 1
9 17838 1 1 116 PHE CG C -1.873 -26.363 -4.998 1.00 . A A . 116 PHE CG 1 1
9 17839 1 1 116 PHE CZ C -0.939 -23.854 -5.688 1.00 . A A . 116 PHE CZ 1 1
9 17840 1 1 116 PHE H H -3.309 -29.874 -3.606 1.00 . A A . 116 PHE H 1 1
9 17841 1 1 116 PHE HA H -2.736 -27.290 -2.521 1.00 . A A . 116 PHE HA 1 1
9 17842 1 1 116 PHE HB2 H -1.469 -28.373 -4.498 1.00 . A A . 116 PHE HB2 1 1
9 17843 1 1 116 PHE HB3 H -2.953 -28.131 -5.487 1.00 . A A . 116 PHE HB3 1 1
9 17844 1 1 116 PHE HD1 H -0.739 -26.105 -3.208 1.00 . A A . 116 PHE HD1 1 1
9 17845 1 1 116 PHE HD2 H -2.892 -26.312 -6.874 1.00 . A A . 116 PHE HD2 1 1
9 17846 1 1 116 PHE HE1 H 0.086 -23.882 -3.825 1.00 . A A . 116 PHE HE1 1 1
9 17847 1 1 116 PHE HE2 H -2.062 -24.088 -7.482 1.00 . A A . 116 PHE HE2 1 1
9 17848 1 1 116 PHE HZ H -0.574 -22.873 -5.955 1.00 . A A . 116 PHE HZ 1 1
9 17849 1 1 116 PHE N N -3.470 -29.175 -2.917 1.00 . A A . 116 PHE N 1 1
9 17850 1 1 116 PHE O O -4.793 -25.986 -3.224 1.00 . A A . 116 PHE O 1 1
9 17851 1 1 117 TYR C C -7.658 -27.132 -3.154 1.00 . A A . 117 TYR C 1 1
9 17852 1 1 117 TYR CA C -6.874 -27.374 -4.443 1.00 . A A . 117 TYR CA 1 1
9 17853 1 1 117 TYR CB C -7.674 -28.298 -5.386 1.00 . A A . 117 TYR CB 1 1
9 17854 1 1 117 TYR CD1 C -8.837 -26.717 -6.941 1.00 . A A . 117 TYR CD1 1 1
9 17855 1 1 117 TYR CD2 C -10.170 -28.056 -5.497 1.00 . A A . 117 TYR CD2 1 1
9 17856 1 1 117 TYR CE1 C -9.976 -26.146 -7.459 1.00 . A A . 117 TYR CE1 1 1
9 17857 1 1 117 TYR CE2 C -11.307 -27.483 -6.019 1.00 . A A . 117 TYR CE2 1 1
9 17858 1 1 117 TYR CG C -8.922 -27.679 -5.954 1.00 . A A . 117 TYR CG 1 1
9 17859 1 1 117 TYR CZ C -11.209 -26.530 -6.998 1.00 . A A . 117 TYR CZ 1 1
9 17860 1 1 117 TYR H H -5.411 -28.901 -4.379 1.00 . A A . 117 TYR H 1 1
9 17861 1 1 117 TYR HA H -6.695 -26.415 -4.904 1.00 . A A . 117 TYR HA 1 1
9 17862 1 1 117 TYR HB2 H -7.030 -28.590 -6.241 1.00 . A A . 117 TYR HB2 1 1
9 17863 1 1 117 TYR HB3 H -7.966 -29.225 -4.842 1.00 . A A . 117 TYR HB3 1 1
9 17864 1 1 117 TYR HD1 H -7.868 -26.411 -7.310 1.00 . A A . 117 TYR HD1 1 1
9 17865 1 1 117 TYR HD2 H -10.254 -28.806 -4.724 1.00 . A A . 117 TYR HD2 1 1
9 17866 1 1 117 TYR HE1 H -9.900 -25.393 -8.231 1.00 . A A . 117 TYR HE1 1 1
9 17867 1 1 117 TYR HE2 H -12.280 -27.783 -5.657 1.00 . A A . 117 TYR HE2 1 1
9 17868 1 1 117 TYR HH H -12.179 -24.999 -7.686 1.00 . A A . 117 TYR HH 1 1
9 17869 1 1 117 TYR N N -5.554 -27.919 -4.141 1.00 . A A . 117 TYR N 1 1
9 17870 1 1 117 TYR O O -8.538 -26.276 -3.110 1.00 . A A . 117 TYR O 1 1
9 17871 1 1 117 TYR OH O -12.373 -25.942 -7.529 1.00 . A A . 117 TYR OH 1 1
9 17872 1 1 118 ARG C C -7.793 -26.295 -0.259 1.00 . A A . 118 ARG C 1 1
9 17873 1 1 118 ARG CA C -7.994 -27.720 -0.775 1.00 . A A . 118 ARG CA 1 1
9 17874 1 1 118 ARG CB C -7.412 -28.709 0.264 1.00 . A A . 118 ARG CB 1 1
9 17875 1 1 118 ARG CD C -7.646 -29.684 2.615 1.00 . A A . 118 ARG CD 1 1
9 17876 1 1 118 ARG CG C -7.996 -28.529 1.667 1.00 . A A . 118 ARG CG 1 1
9 17877 1 1 118 ARG CZ C -5.575 -30.672 3.598 1.00 . A A . 118 ARG CZ 1 1
9 17878 1 1 118 ARG H H -6.550 -28.510 -2.095 1.00 . A A . 118 ARG H 1 1
9 17879 1 1 118 ARG HA H -9.042 -27.934 -0.925 1.00 . A A . 118 ARG HA 1 1
9 17880 1 1 118 ARG HB2 H -7.614 -29.748 -0.078 1.00 . A A . 118 ARG HB2 1 1
9 17881 1 1 118 ARG HB3 H -6.312 -28.579 0.317 1.00 . A A . 118 ARG HB3 1 1
9 17882 1 1 118 ARG HD2 H -8.139 -29.541 3.603 1.00 . A A . 118 ARG HD2 1 1
9 17883 1 1 118 ARG HD3 H -7.954 -30.658 2.177 1.00 . A A . 118 ARG HD3 1 1
9 17884 1 1 118 ARG HE H -5.591 -29.022 2.371 1.00 . A A . 118 ARG HE 1 1
9 17885 1 1 118 ARG HG2 H -7.603 -27.578 2.095 1.00 . A A . 118 ARG HG2 1 1
9 17886 1 1 118 ARG HG3 H -9.101 -28.438 1.594 1.00 . A A . 118 ARG HG3 1 1
9 17887 1 1 118 ARG HH11 H -7.344 -31.543 4.184 1.00 . A A . 118 ARG HH11 1 1
9 17888 1 1 118 ARG HH12 H -5.916 -32.288 4.826 1.00 . A A . 118 ARG HH12 1 1
9 17889 1 1 118 ARG HH21 H -3.667 -30.013 3.247 1.00 . A A . 118 ARG HH21 1 1
9 17890 1 1 118 ARG HH22 H -3.780 -31.393 4.284 1.00 . A A . 118 ARG HH22 1 1
9 17891 1 1 118 ARG N N -7.320 -27.872 -2.066 1.00 . A A . 118 ARG N 1 1
9 17892 1 1 118 ARG NE N -6.162 -29.709 2.823 1.00 . A A . 118 ARG NE 1 1
9 17893 1 1 118 ARG NH1 N -6.343 -31.584 4.263 1.00 . A A . 118 ARG NH1 1 1
9 17894 1 1 118 ARG NH2 N -4.220 -30.697 3.722 1.00 . A A . 118 ARG NH2 1 1
9 17895 1 1 118 ARG O O -8.732 -25.620 0.185 1.00 . A A . 118 ARG O 1 1
9 17896 1 1 119 ARG C C -6.754 -23.432 -0.801 1.00 . A A . 119 ARG C 1 1
9 17897 1 1 119 ARG CA C -6.112 -24.492 0.083 1.00 . A A . 119 ARG CA 1 1
9 17898 1 1 119 ARG CB C -4.578 -24.298 -0.006 1.00 . A A . 119 ARG CB 1 1
9 17899 1 1 119 ARG CD C -3.973 -24.825 2.418 1.00 . A A . 119 ARG CD 1 1
9 17900 1 1 119 ARG CG C -3.797 -25.211 0.943 1.00 . A A . 119 ARG CG 1 1
9 17901 1 1 119 ARG CZ C -2.993 -25.528 4.604 1.00 . A A . 119 ARG CZ 1 1
9 17902 1 1 119 ARG H H -5.791 -26.433 -0.661 1.00 . A A . 119 ARG H 1 1
9 17903 1 1 119 ARG HA H -6.450 -24.341 1.097 1.00 . A A . 119 ARG HA 1 1
9 17904 1 1 119 ARG HB2 H -4.246 -24.497 -1.050 1.00 . A A . 119 ARG HB2 1 1
9 17905 1 1 119 ARG HB3 H -4.329 -23.241 0.236 1.00 . A A . 119 ARG HB3 1 1
9 17906 1 1 119 ARG HD2 H -3.726 -23.751 2.576 1.00 . A A . 119 ARG HD2 1 1
9 17907 1 1 119 ARG HD3 H -5.011 -25.030 2.759 1.00 . A A . 119 ARG HD3 1 1
9 17908 1 1 119 ARG HE H -2.430 -26.310 2.788 1.00 . A A . 119 ARG HE 1 1
9 17909 1 1 119 ARG HG2 H -4.139 -26.258 0.795 1.00 . A A . 119 ARG HG2 1 1
9 17910 1 1 119 ARG HG3 H -2.719 -25.164 0.677 1.00 . A A . 119 ARG HG3 1 1
9 17911 1 1 119 ARG HH11 H -4.459 -24.099 4.695 1.00 . A A . 119 ARG HH11 1 1
9 17912 1 1 119 ARG HH12 H -3.794 -24.552 6.228 1.00 . A A . 119 ARG HH12 1 1
9 17913 1 1 119 ARG HH21 H -1.518 -26.928 4.855 1.00 . A A . 119 ARG HH21 1 1
9 17914 1 1 119 ARG HH22 H -2.082 -26.198 6.317 1.00 . A A . 119 ARG HH22 1 1
9 17915 1 1 119 ARG N N -6.517 -25.834 -0.339 1.00 . A A . 119 ARG N 1 1
9 17916 1 1 119 ARG NE N -3.036 -25.657 3.242 1.00 . A A . 119 ARG NE 1 1
9 17917 1 1 119 ARG NH1 N -3.821 -24.648 5.235 1.00 . A A . 119 ARG NH1 1 1
9 17918 1 1 119 ARG NH2 N -2.121 -26.285 5.324 1.00 . A A . 119 ARG NH2 1 1
9 17919 1 1 119 ARG O O -7.157 -22.379 -0.316 1.00 . A A . 119 ARG O 1 1
9 17920 1 1 120 LEU C C -8.937 -22.588 -2.822 1.00 . A A . 120 LEU C 1 1
9 17921 1 1 120 LEU CA C -7.441 -22.718 -3.071 1.00 . A A . 120 LEU CA 1 1
9 17922 1 1 120 LEU CB C -7.248 -23.121 -4.562 1.00 . A A . 120 LEU CB 1 1
9 17923 1 1 120 LEU CD1 C -4.823 -23.481 -5.227 1.00 . A A . 120 LEU CD1 1 1
9 17924 1 1 120 LEU CD2 C -6.313 -21.982 -6.625 1.00 . A A . 120 LEU CD2 1 1
9 17925 1 1 120 LEU CG C -6.000 -22.496 -5.210 1.00 . A A . 120 LEU CG 1 1
9 17926 1 1 120 LEU H H -6.500 -24.540 -2.539 1.00 . A A . 120 LEU H 1 1
9 17927 1 1 120 LEU HA H -6.982 -21.761 -2.885 1.00 . A A . 120 LEU HA 1 1
9 17928 1 1 120 LEU HB2 H -7.170 -24.228 -4.626 1.00 . A A . 120 LEU HB2 1 1
9 17929 1 1 120 LEU HB3 H -8.138 -22.812 -5.155 1.00 . A A . 120 LEU HB3 1 1
9 17930 1 1 120 LEU HD11 H -4.472 -23.685 -4.191 1.00 . A A . 120 LEU HD11 1 1
9 17931 1 1 120 LEU HD12 H -3.974 -23.065 -5.809 1.00 . A A . 120 LEU HD12 1 1
9 17932 1 1 120 LEU HD13 H -5.129 -24.443 -5.689 1.00 . A A . 120 LEU HD13 1 1
9 17933 1 1 120 LEU HD21 H -5.374 -21.766 -7.177 1.00 . A A . 120 LEU HD21 1 1
9 17934 1 1 120 LEU HD22 H -6.916 -21.050 -6.572 1.00 . A A . 120 LEU HD22 1 1
9 17935 1 1 120 LEU HD23 H -6.890 -22.744 -7.192 1.00 . A A . 120 LEU HD23 1 1
9 17936 1 1 120 LEU HG H -5.700 -21.620 -4.593 1.00 . A A . 120 LEU HG 1 1
9 17937 1 1 120 LEU N N -6.843 -23.688 -2.137 1.00 . A A . 120 LEU N 1 1
9 17938 1 1 120 LEU O O -9.491 -21.494 -2.862 1.00 . A A . 120 LEU O 1 1
9 17939 1 1 121 LEU C C -11.356 -23.153 -1.012 1.00 . A A . 121 LEU C 1 1
9 17940 1 1 121 LEU CA C -11.048 -23.771 -2.373 1.00 . A A . 121 LEU CA 1 1
9 17941 1 1 121 LEU CB C -11.566 -25.232 -2.420 1.00 . A A . 121 LEU CB 1 1
9 17942 1 1 121 LEU CD1 C -13.881 -24.623 -3.266 1.00 . A A . 121 LEU CD1 1 1
9 17943 1 1 121 LEU CD2 C -13.495 -26.848 -2.115 1.00 . A A . 121 LEU CD2 1 1
9 17944 1 1 121 LEU CG C -13.076 -25.371 -2.190 1.00 . A A . 121 LEU CG 1 1
9 17945 1 1 121 LEU H H -9.170 -24.636 -2.668 1.00 . A A . 121 LEU H 1 1
9 17946 1 1 121 LEU HA H -11.532 -23.181 -3.137 1.00 . A A . 121 LEU HA 1 1
9 17947 1 1 121 LEU HB2 H -11.313 -25.665 -3.413 1.00 . A A . 121 LEU HB2 1 1
9 17948 1 1 121 LEU HB3 H -11.032 -25.828 -1.648 1.00 . A A . 121 LEU HB3 1 1
9 17949 1 1 121 LEU HD11 H -13.979 -23.549 -2.998 1.00 . A A . 121 LEU HD11 1 1
9 17950 1 1 121 LEU HD12 H -14.899 -25.058 -3.360 1.00 . A A . 121 LEU HD12 1 1
9 17951 1 1 121 LEU HD13 H -13.372 -24.697 -4.251 1.00 . A A . 121 LEU HD13 1 1
9 17952 1 1 121 LEU HD21 H -13.694 -27.245 -3.134 1.00 . A A . 121 LEU HD21 1 1
9 17953 1 1 121 LEU HD22 H -14.418 -26.957 -1.506 1.00 . A A . 121 LEU HD22 1 1
9 17954 1 1 121 LEU HD23 H -12.691 -27.457 -1.650 1.00 . A A . 121 LEU HD23 1 1
9 17955 1 1 121 LEU HG H -13.302 -24.906 -1.210 1.00 . A A . 121 LEU HG 1 1
9 17956 1 1 121 LEU N N -9.620 -23.739 -2.623 1.00 . A A . 121 LEU N 1 1
9 17957 1 1 121 LEU O O -12.330 -22.415 -0.863 1.00 . A A . 121 LEU O 1 1
9 17958 1 1 122 GLY C C -11.606 -23.876 2.127 1.00 . A A . 122 GLY C 1 1
9 17959 1 1 122 GLY CA C -10.740 -22.918 1.361 1.00 . A A . 122 GLY CA 1 1
9 17960 1 1 122 GLY H H -9.725 -24.072 -0.099 1.00 . A A . 122 GLY H 1 1
9 17961 1 1 122 GLY HA2 H -9.780 -22.856 1.850 1.00 . A A . 122 GLY HA2 1 1
9 17962 1 1 122 GLY HA3 H -11.257 -21.970 1.275 1.00 . A A . 122 GLY HA3 1 1
9 17963 1 1 122 GLY N N -10.522 -23.458 0.019 1.00 . A A . 122 GLY N 1 1
9 17964 1 1 122 GLY O O -12.501 -23.473 2.862 1.00 . A A . 122 GLY O 1 1
9 17965 1 1 123 TYR C C -11.299 -26.672 3.849 1.00 . A A . 123 TYR C 1 1
9 17966 1 1 123 TYR CA C -12.104 -26.210 2.656 1.00 . A A . 123 TYR CA 1 1
9 17967 1 1 123 TYR CB C -12.375 -27.422 1.724 1.00 . A A . 123 TYR CB 1 1
9 17968 1 1 123 TYR CD1 C -14.830 -27.758 2.083 1.00 . A A . 123 TYR CD1 1 1
9 17969 1 1 123 TYR CD2 C -13.371 -29.585 2.513 1.00 . A A . 123 TYR CD2 1 1
9 17970 1 1 123 TYR CE1 C -15.909 -28.538 2.435 1.00 . A A . 123 TYR CE1 1 1
9 17971 1 1 123 TYR CE2 C -14.454 -30.362 2.866 1.00 . A A . 123 TYR CE2 1 1
9 17972 1 1 123 TYR CG C -13.550 -28.274 2.119 1.00 . A A . 123 TYR CG 1 1
9 17973 1 1 123 TYR CZ C -15.719 -29.838 2.826 1.00 . A A . 123 TYR CZ 1 1
9 17974 1 1 123 TYR H H -10.556 -25.511 1.441 1.00 . A A . 123 TYR H 1 1
9 17975 1 1 123 TYR HA H -13.035 -25.777 2.998 1.00 . A A . 123 TYR HA 1 1
9 17976 1 1 123 TYR HB2 H -12.574 -27.058 0.695 1.00 . A A . 123 TYR HB2 1 1
9 17977 1 1 123 TYR HB3 H -11.475 -28.082 1.691 1.00 . A A . 123 TYR HB3 1 1
9 17978 1 1 123 TYR HD1 H -14.988 -26.733 1.775 1.00 . A A . 123 TYR HD1 1 1
9 17979 1 1 123 TYR HD2 H -12.376 -30.004 2.545 1.00 . A A . 123 TYR HD2 1 1
9 17980 1 1 123 TYR HE1 H -16.907 -28.126 2.405 1.00 . A A . 123 TYR HE1 1 1
9 17981 1 1 123 TYR HE2 H -14.306 -31.387 3.173 1.00 . A A . 123 TYR HE2 1 1
9 17982 1 1 123 TYR HH H -17.197 -31.001 2.380 1.00 . A A . 123 TYR HH 1 1
9 17983 1 1 123 TYR N N -11.325 -25.191 1.986 1.00 . A A . 123 TYR N 1 1
9 17984 1 1 123 TYR O O -10.236 -27.269 3.712 1.00 . A A . 123 TYR O 1 1
9 17985 1 1 123 TYR OH O -16.824 -30.636 3.185 1.00 . A A . 123 TYR OH 1 1
9 17986 1 1 124 ASP C C -11.550 -28.236 6.626 1.00 . A A . 124 ASP C 1 1
9 17987 1 1 124 ASP CA C -11.108 -26.829 6.268 1.00 . A A . 124 ASP CA 1 1
9 17988 1 1 124 ASP CB C -11.402 -25.892 7.470 1.00 . A A . 124 ASP CB 1 1
9 17989 1 1 124 ASP CG C -11.007 -24.451 7.201 1.00 . A A . 124 ASP CG 1 1
9 17990 1 1 124 ASP H H -12.677 -25.953 5.185 1.00 . A A . 124 ASP H 1 1
9 17991 1 1 124 ASP HA H -10.044 -26.839 6.057 1.00 . A A . 124 ASP HA 1 1
9 17992 1 1 124 ASP HB2 H -12.487 -25.915 7.706 1.00 . A A . 124 ASP HB2 1 1
9 17993 1 1 124 ASP HB3 H -10.845 -26.243 8.363 1.00 . A A . 124 ASP HB3 1 1
9 17994 1 1 124 ASP N N -11.816 -26.422 5.068 1.00 . A A . 124 ASP N 1 1
9 17995 1 1 124 ASP O O -12.571 -28.440 7.274 1.00 . A A . 124 ASP O 1 1
9 17996 1 1 124 ASP OD1 O -9.835 -24.228 6.805 1.00 . A A . 124 ASP OD1 1 1
9 17997 1 1 124 ASP OD2 O -11.870 -23.560 7.396 1.00 . A A . 124 ASP OD2 1 1
9 17998 1 1 125 SER C C -9.779 -31.482 6.483 1.00 . A A . 125 SER C 1 1
9 17999 1 1 125 SER CA C -11.077 -30.637 6.523 1.00 . A A . 125 SER CA 1 1
9 18000 1 1 125 SER CB C -12.097 -31.264 5.543 1.00 . A A . 125 SER CB 1 1
9 18001 1 1 125 SER H H -9.976 -29.072 5.590 1.00 . A A . 125 SER H 1 1
9 18002 1 1 125 SER HA H -11.467 -30.665 7.533 1.00 . A A . 125 SER HA 1 1
9 18003 1 1 125 SER HB2 H -13.006 -30.622 5.487 1.00 . A A . 125 SER HB2 1 1
9 18004 1 1 125 SER HB3 H -11.654 -31.344 4.524 1.00 . A A . 125 SER HB3 1 1
9 18005 1 1 125 SER HG H -13.440 -32.570 6.043 1.00 . A A . 125 SER HG 1 1
9 18006 1 1 125 SER N N -10.757 -29.240 6.199 1.00 . A A . 125 SER N 1 1
9 18007 1 1 125 SER O O -9.148 -31.560 5.387 1.00 . A A . 125 SER O 1 1
9 18008 1 1 125 SER OXT O -9.394 -32.037 7.551 1.00 . A A . 125 SER OXT 1 1
9 18009 1 1 125 SER OG O -12.476 -32.567 5.987 1.00 . A A . 125 SER OG 1 1
10 18010 1 1 1 MET C C 18.201 -3.727 -1.118 1.00 . A A . 1 MET C 1 1
10 18011 1 1 1 MET CA C 19.154 -3.768 -2.309 1.00 . A A . 1 MET CA 1 1
10 18012 1 1 1 MET CB C 18.342 -4.001 -3.610 1.00 . A A . 1 MET CB 1 1
10 18013 1 1 1 MET CE C 17.124 -0.166 -4.455 1.00 . A A . 1 MET CE 1 1
10 18014 1 1 1 MET CG C 17.505 -2.778 -4.034 1.00 . A A . 1 MET CG 1 1
10 18015 1 1 1 MET H1 H 20.498 -5.160 -3.111 1.00 . A A . 1 MET H1 1 1
10 18016 1 1 1 MET H2 H 19.774 -5.659 -1.657 1.00 . A A . 1 MET H2 1 1
10 18017 1 1 1 MET H3 H 21.005 -4.485 -1.635 1.00 . A A . 1 MET H3 1 1
10 18018 1 1 1 MET HA H 19.683 -2.829 -2.363 1.00 . A A . 1 MET HA 1 1
10 18019 1 1 1 MET HB2 H 19.048 -4.255 -4.432 1.00 . A A . 1 MET HB2 1 1
10 18020 1 1 1 MET HB3 H 17.665 -4.870 -3.467 1.00 . A A . 1 MET HB3 1 1
10 18021 1 1 1 MET HE1 H 16.327 -0.492 -5.155 1.00 . A A . 1 MET HE1 1 1
10 18022 1 1 1 MET HE2 H 17.455 0.850 -4.761 1.00 . A A . 1 MET HE2 1 1
10 18023 1 1 1 MET HE3 H 16.681 -0.091 -3.439 1.00 . A A . 1 MET HE3 1 1
10 18024 1 1 1 MET HG2 H 16.880 -3.069 -4.907 1.00 . A A . 1 MET HG2 1 1
10 18025 1 1 1 MET HG3 H 16.813 -2.514 -3.206 1.00 . A A . 1 MET HG3 1 1
10 18026 1 1 1 MET N N 20.188 -4.849 -2.167 1.00 . A A . 1 MET N 1 1
10 18027 1 1 1 MET O O 17.535 -4.717 -0.782 1.00 . A A . 1 MET O 1 1
10 18028 1 1 1 MET SD S 18.515 -1.330 -4.469 1.00 . A A . 1 MET SD 1 1
10 18029 1 1 2 ARG C C 16.061 -1.511 0.281 1.00 . A A . 2 ARG C 1 1
10 18030 1 1 2 ARG CA C 17.231 -2.384 0.696 1.00 . A A . 2 ARG CA 1 1
10 18031 1 1 2 ARG CB C 17.962 -1.716 1.887 1.00 . A A . 2 ARG CB 1 1
10 18032 1 1 2 ARG CD C 17.921 -1.166 4.387 1.00 . A A . 2 ARG CD 1 1
10 18033 1 1 2 ARG CG C 17.172 -1.792 3.204 1.00 . A A . 2 ARG CG 1 1
10 18034 1 1 2 ARG CZ C 20.016 -1.620 5.664 1.00 . A A . 2 ARG CZ 1 1
10 18035 1 1 2 ARG H H 18.627 -1.722 -0.740 1.00 . A A . 2 ARG H 1 1
10 18036 1 1 2 ARG HA H 16.855 -3.351 0.988 1.00 . A A . 2 ARG HA 1 1
10 18037 1 1 2 ARG HB2 H 18.943 -2.220 2.025 1.00 . A A . 2 ARG HB2 1 1
10 18038 1 1 2 ARG HB3 H 18.162 -0.650 1.648 1.00 . A A . 2 ARG HB3 1 1
10 18039 1 1 2 ARG HD2 H 18.243 -0.129 4.143 1.00 . A A . 2 ARG HD2 1 1
10 18040 1 1 2 ARG HD3 H 17.281 -1.158 5.297 1.00 . A A . 2 ARG HD3 1 1
10 18041 1 1 2 ARG HE H 19.320 -2.809 4.138 1.00 . A A . 2 ARG HE 1 1
10 18042 1 1 2 ARG HG2 H 16.202 -1.273 3.083 1.00 . A A . 2 ARG HG2 1 1
10 18043 1 1 2 ARG HG3 H 16.959 -2.859 3.436 1.00 . A A . 2 ARG HG3 1 1
10 18044 1 1 2 ARG HH11 H 18.947 0.026 6.255 1.00 . A A . 2 ARG HH11 1 1
10 18045 1 1 2 ARG HH12 H 20.409 -0.245 7.142 1.00 . A A . 2 ARG HH12 1 1
10 18046 1 1 2 ARG HH21 H 21.295 -3.189 5.334 1.00 . A A . 2 ARG HH21 1 1
10 18047 1 1 2 ARG HH22 H 21.773 -2.117 6.604 1.00 . A A . 2 ARG HH22 1 1
10 18048 1 1 2 ARG N N 18.101 -2.542 -0.460 1.00 . A A . 2 ARG N 1 1
10 18049 1 1 2 ARG NE N 19.140 -1.987 4.679 1.00 . A A . 2 ARG NE 1 1
10 18050 1 1 2 ARG NH1 N 19.772 -0.514 6.423 1.00 . A A . 2 ARG NH1 1 1
10 18051 1 1 2 ARG NH2 N 21.127 -2.374 5.889 1.00 . A A . 2 ARG NH2 1 1
10 18052 1 1 2 ARG O O 16.232 -0.489 -0.387 1.00 . A A . 2 ARG O 1 1
10 18053 1 1 3 ILE C C 13.648 0.288 0.871 1.00 . A A . 3 ILE C 1 1
10 18054 1 1 3 ILE CA C 13.602 -1.176 0.404 1.00 . A A . 3 ILE CA 1 1
10 18055 1 1 3 ILE CB C 12.421 -1.901 1.027 1.00 . A A . 3 ILE CB 1 1
10 18056 1 1 3 ILE CD1 C 9.949 -2.337 0.683 1.00 . A A . 3 ILE CD1 1 1
10 18057 1 1 3 ILE CG1 C 11.153 -1.462 0.335 1.00 . A A . 3 ILE CG1 1 1
10 18058 1 1 3 ILE CG2 C 12.363 -1.700 2.562 1.00 . A A . 3 ILE CG2 1 1
10 18059 1 1 3 ILE H H 14.670 -2.738 1.202 1.00 . A A . 3 ILE H 1 1
10 18060 1 1 3 ILE HA H 13.495 -1.176 -0.670 1.00 . A A . 3 ILE HA 1 1
10 18061 1 1 3 ILE HB H 12.540 -2.987 0.847 1.00 . A A . 3 ILE HB 1 1
10 18062 1 1 3 ILE HD11 H 10.166 -3.401 0.444 1.00 . A A . 3 ILE HD11 1 1
10 18063 1 1 3 ILE HD12 H 9.058 -2.019 0.100 1.00 . A A . 3 ILE HD12 1 1
10 18064 1 1 3 ILE HD13 H 9.711 -2.260 1.764 1.00 . A A . 3 ILE HD13 1 1
10 18065 1 1 3 ILE HG12 H 10.948 -0.403 0.607 1.00 . A A . 3 ILE HG12 1 1
10 18066 1 1 3 ILE HG13 H 11.342 -1.519 -0.752 1.00 . A A . 3 ILE HG13 1 1
10 18067 1 1 3 ILE HG21 H 11.926 -0.710 2.811 1.00 . A A . 3 ILE HG21 1 1
10 18068 1 1 3 ILE HG22 H 13.378 -1.764 3.008 1.00 . A A . 3 ILE HG22 1 1
10 18069 1 1 3 ILE HG23 H 11.728 -2.492 3.024 1.00 . A A . 3 ILE HG23 1 1
10 18070 1 1 3 ILE N N 14.821 -1.897 0.708 1.00 . A A . 3 ILE N 1 1
10 18071 1 1 3 ILE O O 13.006 1.153 0.286 1.00 . A A . 3 ILE O 1 1
10 18072 1 1 4 ASP C C 15.311 2.870 1.409 1.00 . A A . 4 ASP C 1 1
10 18073 1 1 4 ASP CA C 14.635 1.947 2.433 1.00 . A A . 4 ASP CA 1 1
10 18074 1 1 4 ASP CB C 15.516 1.976 3.720 1.00 . A A . 4 ASP CB 1 1
10 18075 1 1 4 ASP CG C 14.864 1.341 4.938 1.00 . A A . 4 ASP CG 1 1
10 18076 1 1 4 ASP H H 15.011 -0.113 2.324 1.00 . A A . 4 ASP H 1 1
10 18077 1 1 4 ASP HA H 13.647 2.334 2.645 1.00 . A A . 4 ASP HA 1 1
10 18078 1 1 4 ASP HB2 H 16.467 1.442 3.527 1.00 . A A . 4 ASP HB2 1 1
10 18079 1 1 4 ASP HB3 H 15.763 3.030 3.976 1.00 . A A . 4 ASP HB3 1 1
10 18080 1 1 4 ASP N N 14.486 0.592 1.892 1.00 . A A . 4 ASP N 1 1
10 18081 1 1 4 ASP O O 15.300 4.085 1.573 1.00 . A A . 4 ASP O 1 1
10 18082 1 1 4 ASP OD1 O 13.645 1.063 4.888 1.00 . A A . 4 ASP OD1 1 1
10 18083 1 1 4 ASP OD2 O 15.592 1.134 5.939 1.00 . A A . 4 ASP OD2 1 1
10 18084 1 1 5 GLU C C 15.639 3.461 -1.772 1.00 . A A . 5 GLU C 1 1
10 18085 1 1 5 GLU CA C 16.620 3.103 -0.670 1.00 . A A . 5 GLU CA 1 1
10 18086 1 1 5 GLU CB C 17.785 2.324 -1.318 1.00 . A A . 5 GLU CB 1 1
10 18087 1 1 5 GLU CD C 19.892 1.004 -0.950 1.00 . A A . 5 GLU CD 1 1
10 18088 1 1 5 GLU CG C 18.845 1.890 -0.284 1.00 . A A . 5 GLU CG 1 1
10 18089 1 1 5 GLU H H 15.969 1.296 0.213 1.00 . A A . 5 GLU H 1 1
10 18090 1 1 5 GLU HA H 16.984 4.011 -0.213 1.00 . A A . 5 GLU HA 1 1
10 18091 1 1 5 GLU HB2 H 17.373 1.421 -1.828 1.00 . A A . 5 GLU HB2 1 1
10 18092 1 1 5 GLU HB3 H 18.271 2.966 -2.089 1.00 . A A . 5 GLU HB3 1 1
10 18093 1 1 5 GLU HG2 H 19.342 2.781 0.150 1.00 . A A . 5 GLU HG2 1 1
10 18094 1 1 5 GLU HG3 H 18.360 1.317 0.530 1.00 . A A . 5 GLU HG3 1 1
10 18095 1 1 5 GLU N N 15.942 2.299 0.347 1.00 . A A . 5 GLU N 1 1
10 18096 1 1 5 GLU O O 15.976 4.204 -2.691 1.00 . A A . 5 GLU O 1 1
10 18097 1 1 5 GLU OE1 O 19.623 -0.223 -1.091 1.00 . A A . 5 GLU OE1 1 1
10 18098 1 1 5 GLU OE2 O 20.969 1.539 -1.315 1.00 . A A . 5 GLU OE2 1 1
10 18099 1 1 6 LEU C C 12.406 4.195 -2.189 1.00 . A A . 6 LEU C 1 1
10 18100 1 1 6 LEU CA C 13.394 3.169 -2.721 1.00 . A A . 6 LEU CA 1 1
10 18101 1 1 6 LEU CB C 12.620 1.869 -3.099 1.00 . A A . 6 LEU CB 1 1
10 18102 1 1 6 LEU CD1 C 12.768 -0.511 -3.931 1.00 . A A . 6 LEU CD1 1 1
10 18103 1 1 6 LEU CD2 C 13.870 1.354 -5.250 1.00 . A A . 6 LEU CD2 1 1
10 18104 1 1 6 LEU CG C 13.482 0.847 -3.851 1.00 . A A . 6 LEU CG 1 1
10 18105 1 1 6 LEU H H 14.151 2.293 -0.945 1.00 . A A . 6 LEU H 1 1
10 18106 1 1 6 LEU HA H 13.870 3.580 -3.592 1.00 . A A . 6 LEU HA 1 1
10 18107 1 1 6 LEU HB2 H 12.238 1.387 -2.171 1.00 . A A . 6 LEU HB2 1 1
10 18108 1 1 6 LEU HB3 H 11.749 2.127 -3.742 1.00 . A A . 6 LEU HB3 1 1
10 18109 1 1 6 LEU HD11 H 11.665 -0.369 -3.931 1.00 . A A . 6 LEU HD11 1 1
10 18110 1 1 6 LEU HD12 H 13.042 -1.142 -3.059 1.00 . A A . 6 LEU HD12 1 1
10 18111 1 1 6 LEU HD13 H 13.055 -1.047 -4.861 1.00 . A A . 6 LEU HD13 1 1
10 18112 1 1 6 LEU HD21 H 13.042 1.951 -5.689 1.00 . A A . 6 LEU HD21 1 1
10 18113 1 1 6 LEU HD22 H 14.087 0.499 -5.925 1.00 . A A . 6 LEU HD22 1 1
10 18114 1 1 6 LEU HD23 H 14.775 1.996 -5.190 1.00 . A A . 6 LEU HD23 1 1
10 18115 1 1 6 LEU HG H 14.414 0.705 -3.266 1.00 . A A . 6 LEU HG 1 1
10 18116 1 1 6 LEU N N 14.409 2.909 -1.702 1.00 . A A . 6 LEU N 1 1
10 18117 1 1 6 LEU O O 12.666 5.396 -2.156 1.00 . A A . 6 LEU O 1 1
10 18118 1 1 7 VAL C C 10.336 4.602 0.245 1.00 . A A . 7 VAL C 1 1
10 18119 1 1 7 VAL CA C 10.146 4.536 -1.273 1.00 . A A . 7 VAL CA 1 1
10 18120 1 1 7 VAL CB C 8.789 3.890 -1.612 1.00 . A A . 7 VAL CB 1 1
10 18121 1 1 7 VAL CG1 C 8.466 2.737 -0.621 1.00 . A A . 7 VAL CG1 1 1
10 18122 1 1 7 VAL CG2 C 7.672 4.948 -1.653 1.00 . A A . 7 VAL CG2 1 1
10 18123 1 1 7 VAL H H 11.036 2.731 -1.850 1.00 . A A . 7 VAL H 1 1
10 18124 1 1 7 VAL HA H 10.226 5.522 -1.703 1.00 . A A . 7 VAL HA 1 1
10 18125 1 1 7 VAL HB H 8.862 3.441 -2.629 1.00 . A A . 7 VAL HB 1 1
10 18126 1 1 7 VAL HG11 H 7.653 2.099 -1.027 1.00 . A A . 7 VAL HG11 1 1
10 18127 1 1 7 VAL HG12 H 8.137 3.146 0.362 1.00 . A A . 7 VAL HG12 1 1
10 18128 1 1 7 VAL HG13 H 9.363 2.100 -0.452 1.00 . A A . 7 VAL HG13 1 1
10 18129 1 1 7 VAL HG21 H 7.252 5.106 -0.635 1.00 . A A . 7 VAL HG21 1 1
10 18130 1 1 7 VAL HG22 H 6.850 4.612 -2.322 1.00 . A A . 7 VAL HG22 1 1
10 18131 1 1 7 VAL HG23 H 8.060 5.917 -2.034 1.00 . A A . 7 VAL HG23 1 1
10 18132 1 1 7 VAL N N 11.219 3.704 -1.803 1.00 . A A . 7 VAL N 1 1
10 18133 1 1 7 VAL O O 10.975 3.712 0.824 1.00 . A A . 7 VAL O 1 1
10 18134 1 1 8 PRO C C 9.252 4.498 3.021 1.00 . A A . 8 PRO C 1 1
10 18135 1 1 8 PRO CA C 9.943 5.699 2.403 1.00 . A A . 8 PRO CA 1 1
10 18136 1 1 8 PRO CB C 9.247 7.016 2.784 1.00 . A A . 8 PRO CB 1 1
10 18137 1 1 8 PRO CD C 9.343 6.929 0.380 1.00 . A A . 8 PRO CD 1 1
10 18138 1 1 8 PRO CG C 9.466 7.894 1.558 1.00 . A A . 8 PRO CG 1 1
10 18139 1 1 8 PRO HA H 10.971 5.723 2.735 1.00 . A A . 8 PRO HA 1 1
10 18140 1 1 8 PRO HB2 H 8.158 6.858 2.967 1.00 . A A . 8 PRO HB2 1 1
10 18141 1 1 8 PRO HB3 H 9.718 7.469 3.681 1.00 . A A . 8 PRO HB3 1 1
10 18142 1 1 8 PRO HD2 H 8.281 6.839 0.074 1.00 . A A . 8 PRO HD2 1 1
10 18143 1 1 8 PRO HD3 H 9.952 7.287 -0.480 1.00 . A A . 8 PRO HD3 1 1
10 18144 1 1 8 PRO HG2 H 8.691 8.691 1.503 1.00 . A A . 8 PRO HG2 1 1
10 18145 1 1 8 PRO HG3 H 10.476 8.357 1.582 1.00 . A A . 8 PRO HG3 1 1
10 18146 1 1 8 PRO N N 9.863 5.663 0.931 1.00 . A A . 8 PRO N 1 1
10 18147 1 1 8 PRO O O 8.081 4.225 2.755 1.00 . A A . 8 PRO O 1 1
10 18148 1 1 9 ALA C C 8.560 2.805 5.647 1.00 . A A . 9 ALA C 1 1
10 18149 1 1 9 ALA CA C 9.446 2.552 4.449 1.00 . A A . 9 ALA CA 1 1
10 18150 1 1 9 ALA CB C 10.570 1.589 4.867 1.00 . A A . 9 ALA CB 1 1
10 18151 1 1 9 ALA H H 10.882 4.005 4.150 1.00 . A A . 9 ALA H 1 1
10 18152 1 1 9 ALA HA H 8.853 2.074 3.682 1.00 . A A . 9 ALA HA 1 1
10 18153 1 1 9 ALA HB1 H 11.291 1.459 4.032 1.00 . A A . 9 ALA HB1 1 1
10 18154 1 1 9 ALA HB2 H 10.151 0.592 5.125 1.00 . A A . 9 ALA HB2 1 1
10 18155 1 1 9 ALA HB3 H 11.119 1.984 5.750 1.00 . A A . 9 ALA HB3 1 1
10 18156 1 1 9 ALA N N 9.973 3.765 3.887 1.00 . A A . 9 ALA N 1 1
10 18157 1 1 9 ALA O O 8.953 3.350 6.676 1.00 . A A . 9 ALA O 1 1
10 18158 1 1 10 ASP C C 6.483 1.129 7.313 1.00 . A A . 10 ASP C 1 1
10 18159 1 1 10 ASP CA C 6.286 2.401 6.485 1.00 . A A . 10 ASP CA 1 1
10 18160 1 1 10 ASP CB C 4.874 2.369 5.830 1.00 . A A . 10 ASP CB 1 1
10 18161 1 1 10 ASP CG C 4.534 3.659 5.107 1.00 . A A . 10 ASP CG 1 1
10 18162 1 1 10 ASP H H 7.020 2.029 4.594 1.00 . A A . 10 ASP H 1 1
10 18163 1 1 10 ASP HA H 6.420 3.275 7.101 1.00 . A A . 10 ASP HA 1 1
10 18164 1 1 10 ASP HB2 H 4.828 1.535 5.093 1.00 . A A . 10 ASP HB2 1 1
10 18165 1 1 10 ASP HB3 H 4.097 2.190 6.599 1.00 . A A . 10 ASP HB3 1 1
10 18166 1 1 10 ASP N N 7.304 2.375 5.468 1.00 . A A . 10 ASP N 1 1
10 18167 1 1 10 ASP O O 7.177 0.209 6.881 1.00 . A A . 10 ASP O 1 1
10 18168 1 1 10 ASP OD1 O 4.617 4.733 5.755 1.00 . A A . 10 ASP OD1 1 1
10 18169 1 1 10 ASP OD2 O 4.164 3.580 3.909 1.00 . A A . 10 ASP OD2 1 1
10 18170 1 1 11 PRO C C 5.502 -1.434 8.618 1.00 . A A . 11 PRO C 1 1
10 18171 1 1 11 PRO CA C 5.966 -0.177 9.342 1.00 . A A . 11 PRO CA 1 1
10 18172 1 1 11 PRO CB C 5.050 0.140 10.535 1.00 . A A . 11 PRO CB 1 1
10 18173 1 1 11 PRO CD C 5.139 2.125 9.165 1.00 . A A . 11 PRO CD 1 1
10 18174 1 1 11 PRO CG C 5.082 1.661 10.620 1.00 . A A . 11 PRO CG 1 1
10 18175 1 1 11 PRO HA H 6.974 -0.338 9.697 1.00 . A A . 11 PRO HA 1 1
10 18176 1 1 11 PRO HB2 H 4.012 -0.222 10.355 1.00 . A A . 11 PRO HB2 1 1
10 18177 1 1 11 PRO HB3 H 5.447 -0.312 11.469 1.00 . A A . 11 PRO HB3 1 1
10 18178 1 1 11 PRO HD2 H 4.114 2.231 8.749 1.00 . A A . 11 PRO HD2 1 1
10 18179 1 1 11 PRO HD3 H 5.675 3.096 9.085 1.00 . A A . 11 PRO HD3 1 1
10 18180 1 1 11 PRO HG2 H 4.168 2.045 11.124 1.00 . A A . 11 PRO HG2 1 1
10 18181 1 1 11 PRO HG3 H 5.983 2.003 11.174 1.00 . A A . 11 PRO HG3 1 1
10 18182 1 1 11 PRO N N 5.882 1.044 8.499 1.00 . A A . 11 PRO N 1 1
10 18183 1 1 11 PRO O O 5.935 -2.548 8.907 1.00 . A A . 11 PRO O 1 1
10 18184 1 1 12 ARG C C 5.127 -2.749 5.823 1.00 . A A . 12 ARG C 1 1
10 18185 1 1 12 ARG CA C 4.046 -2.263 6.787 1.00 . A A . 12 ARG CA 1 1
10 18186 1 1 12 ARG CB C 2.894 -1.651 5.958 1.00 . A A . 12 ARG CB 1 1
10 18187 1 1 12 ARG CD C 1.674 0.165 7.358 1.00 . A A . 12 ARG CD 1 1
10 18188 1 1 12 ARG CG C 1.686 -1.278 6.827 1.00 . A A . 12 ARG CG 1 1
10 18189 1 1 12 ARG CZ C 1.205 2.437 6.424 1.00 . A A . 12 ARG CZ 1 1
10 18190 1 1 12 ARG H H 4.295 -0.303 7.402 1.00 . A A . 12 ARG H 1 1
10 18191 1 1 12 ARG HA H 3.670 -3.084 7.382 1.00 . A A . 12 ARG HA 1 1
10 18192 1 1 12 ARG HB2 H 3.258 -0.743 5.434 1.00 . A A . 12 ARG HB2 1 1
10 18193 1 1 12 ARG HB3 H 2.564 -2.386 5.190 1.00 . A A . 12 ARG HB3 1 1
10 18194 1 1 12 ARG HD2 H 0.871 0.278 8.124 1.00 . A A . 12 ARG HD2 1 1
10 18195 1 1 12 ARG HD3 H 2.651 0.442 7.797 1.00 . A A . 12 ARG HD3 1 1
10 18196 1 1 12 ARG HE H 1.306 0.725 5.292 1.00 . A A . 12 ARG HE 1 1
10 18197 1 1 12 ARG HG2 H 0.773 -1.424 6.230 1.00 . A A . 12 ARG HG2 1 1
10 18198 1 1 12 ARG HG3 H 1.644 -1.976 7.685 1.00 . A A . 12 ARG HG3 1 1
10 18199 1 1 12 ARG HH11 H 1.442 2.352 8.459 1.00 . A A . 12 ARG HH11 1 1
10 18200 1 1 12 ARG HH12 H 1.138 3.937 7.832 1.00 . A A . 12 ARG HH12 1 1
10 18201 1 1 12 ARG HH21 H 0.876 2.857 4.442 1.00 . A A . 12 ARG HH21 1 1
10 18202 1 1 12 ARG HH22 H 0.809 4.229 5.496 1.00 . A A . 12 ARG HH22 1 1
10 18203 1 1 12 ARG N N 4.602 -1.221 7.633 1.00 . A A . 12 ARG N 1 1
10 18204 1 1 12 ARG NE N 1.380 1.095 6.218 1.00 . A A . 12 ARG NE 1 1
10 18205 1 1 12 ARG NH1 N 1.268 2.957 7.683 1.00 . A A . 12 ARG NH1 1 1
10 18206 1 1 12 ARG NH2 N 0.940 3.248 5.361 1.00 . A A . 12 ARG NH2 1 1
10 18207 1 1 12 ARG O O 5.417 -3.933 5.719 1.00 . A A . 12 ARG O 1 1
10 18208 1 1 13 ALA C C 8.022 -2.700 4.856 1.00 . A A . 13 ALA C 1 1
10 18209 1 1 13 ALA CA C 6.869 -1.987 4.188 1.00 . A A . 13 ALA CA 1 1
10 18210 1 1 13 ALA CB C 7.427 -0.624 3.738 1.00 . A A . 13 ALA CB 1 1
10 18211 1 1 13 ALA H H 5.443 -0.841 5.191 1.00 . A A . 13 ALA H 1 1
10 18212 1 1 13 ALA HA H 6.589 -2.519 3.296 1.00 . A A . 13 ALA HA 1 1
10 18213 1 1 13 ALA HB1 H 6.616 0.008 3.326 1.00 . A A . 13 ALA HB1 1 1
10 18214 1 1 13 ALA HB2 H 8.199 -0.762 2.950 1.00 . A A . 13 ALA HB2 1 1
10 18215 1 1 13 ALA HB3 H 7.889 -0.094 4.595 1.00 . A A . 13 ALA HB3 1 1
10 18216 1 1 13 ALA N N 5.763 -1.771 5.133 1.00 . A A . 13 ALA N 1 1
10 18217 1 1 13 ALA O O 8.567 -3.672 4.331 1.00 . A A . 13 ALA O 1 1
10 18218 1 1 14 VAL C C 9.139 -4.202 7.225 1.00 . A A . 14 VAL C 1 1
10 18219 1 1 14 VAL CA C 9.468 -2.770 6.852 1.00 . A A . 14 VAL CA 1 1
10 18220 1 1 14 VAL CB C 9.653 -1.966 8.135 1.00 . A A . 14 VAL CB 1 1
10 18221 1 1 14 VAL CG1 C 10.572 -2.727 9.122 1.00 . A A . 14 VAL CG1 1 1
10 18222 1 1 14 VAL CG2 C 10.265 -0.599 7.771 1.00 . A A . 14 VAL CG2 1 1
10 18223 1 1 14 VAL H H 7.946 -1.377 6.433 1.00 . A A . 14 VAL H 1 1
10 18224 1 1 14 VAL HA H 10.391 -2.750 6.290 1.00 . A A . 14 VAL HA 1 1
10 18225 1 1 14 VAL HB H 8.659 -1.791 8.610 1.00 . A A . 14 VAL HB 1 1
10 18226 1 1 14 VAL HG11 H 9.987 -3.483 9.693 1.00 . A A . 14 VAL HG11 1 1
10 18227 1 1 14 VAL HG12 H 11.028 -2.018 9.846 1.00 . A A . 14 VAL HG12 1 1
10 18228 1 1 14 VAL HG13 H 11.389 -3.247 8.577 1.00 . A A . 14 VAL HG13 1 1
10 18229 1 1 14 VAL HG21 H 11.120 -0.730 7.074 1.00 . A A . 14 VAL HG21 1 1
10 18230 1 1 14 VAL HG22 H 10.634 -0.088 8.686 1.00 . A A . 14 VAL HG22 1 1
10 18231 1 1 14 VAL HG23 H 9.512 0.052 7.287 1.00 . A A . 14 VAL HG23 1 1
10 18232 1 1 14 VAL N N 8.394 -2.204 6.052 1.00 . A A . 14 VAL N 1 1
10 18233 1 1 14 VAL O O 9.985 -5.103 7.120 1.00 . A A . 14 VAL O 1 1
10 18234 1 1 15 SER C C 7.419 -6.760 6.931 1.00 . A A . 15 SER C 1 1
10 18235 1 1 15 SER CA C 7.506 -5.797 8.102 1.00 . A A . 15 SER CA 1 1
10 18236 1 1 15 SER CB C 6.214 -5.893 8.940 1.00 . A A . 15 SER CB 1 1
10 18237 1 1 15 SER H H 7.179 -3.707 7.646 1.00 . A A . 15 SER H 1 1
10 18238 1 1 15 SER HA H 8.388 -6.029 8.680 1.00 . A A . 15 SER HA 1 1
10 18239 1 1 15 SER HB2 H 5.354 -5.497 8.354 1.00 . A A . 15 SER HB2 1 1
10 18240 1 1 15 SER HB3 H 6.006 -6.959 9.206 1.00 . A A . 15 SER HB3 1 1
10 18241 1 1 15 SER HG H 6.236 -4.196 9.879 1.00 . A A . 15 SER HG 1 1
10 18242 1 1 15 SER N N 7.867 -4.448 7.646 1.00 . A A . 15 SER N 1 1
10 18243 1 1 15 SER O O 7.738 -7.923 7.085 1.00 . A A . 15 SER O 1 1
10 18244 1 1 15 SER OG O 6.345 -5.133 10.141 1.00 . A A . 15 SER OG 1 1
10 18245 1 1 16 LEU C C 8.187 -7.486 3.984 1.00 . A A . 16 LEU C 1 1
10 18246 1 1 16 LEU CA C 6.809 -7.184 4.562 1.00 . A A . 16 LEU CA 1 1
10 18247 1 1 16 LEU CB C 5.960 -6.534 3.438 1.00 . A A . 16 LEU CB 1 1
10 18248 1 1 16 LEU CD1 C 3.763 -5.403 2.882 1.00 . A A . 16 LEU CD1 1 1
10 18249 1 1 16 LEU CD2 C 3.757 -7.732 3.814 1.00 . A A . 16 LEU CD2 1 1
10 18250 1 1 16 LEU CG C 4.481 -6.385 3.814 1.00 . A A . 16 LEU CG 1 1
10 18251 1 1 16 LEU H H 6.585 -5.359 5.609 1.00 . A A . 16 LEU H 1 1
10 18252 1 1 16 LEU HA H 6.375 -8.116 4.889 1.00 . A A . 16 LEU HA 1 1
10 18253 1 1 16 LEU HB2 H 6.376 -5.527 3.206 1.00 . A A . 16 LEU HB2 1 1
10 18254 1 1 16 LEU HB3 H 6.028 -7.157 2.517 1.00 . A A . 16 LEU HB3 1 1
10 18255 1 1 16 LEU HD11 H 3.972 -5.654 1.822 1.00 . A A . 16 LEU HD11 1 1
10 18256 1 1 16 LEU HD12 H 4.106 -4.365 3.082 1.00 . A A . 16 LEU HD12 1 1
10 18257 1 1 16 LEU HD13 H 2.664 -5.448 3.048 1.00 . A A . 16 LEU HD13 1 1
10 18258 1 1 16 LEU HD21 H 2.672 -7.583 3.982 1.00 . A A . 16 LEU HD21 1 1
10 18259 1 1 16 LEU HD22 H 4.154 -8.390 4.615 1.00 . A A . 16 LEU HD22 1 1
10 18260 1 1 16 LEU HD23 H 3.894 -8.237 2.836 1.00 . A A . 16 LEU HD23 1 1
10 18261 1 1 16 LEU HG H 4.445 -5.974 4.844 1.00 . A A . 16 LEU HG 1 1
10 18262 1 1 16 LEU N N 6.920 -6.307 5.741 1.00 . A A . 16 LEU N 1 1
10 18263 1 1 16 LEU O O 8.445 -8.594 3.532 1.00 . A A . 16 LEU O 1 1
10 18264 1 1 17 TYR C C 11.300 -7.547 4.292 1.00 . A A . 17 TYR C 1 1
10 18265 1 1 17 TYR CA C 10.440 -6.628 3.408 1.00 . A A . 17 TYR CA 1 1
10 18266 1 1 17 TYR CB C 11.175 -5.271 3.201 1.00 . A A . 17 TYR CB 1 1
10 18267 1 1 17 TYR CD1 C 12.955 -5.842 1.515 1.00 . A A . 17 TYR CD1 1 1
10 18268 1 1 17 TYR CD2 C 13.642 -5.063 3.653 1.00 . A A . 17 TYR CD2 1 1
10 18269 1 1 17 TYR CE1 C 14.278 -5.977 1.144 1.00 . A A . 17 TYR CE1 1 1
10 18270 1 1 17 TYR CE2 C 14.960 -5.194 3.275 1.00 . A A . 17 TYR CE2 1 1
10 18271 1 1 17 TYR CG C 12.624 -5.386 2.775 1.00 . A A . 17 TYR CG 1 1
10 18272 1 1 17 TYR CZ C 15.278 -5.652 2.023 1.00 . A A . 17 TYR CZ 1 1
10 18273 1 1 17 TYR H H 8.779 -5.513 4.163 1.00 . A A . 17 TYR H 1 1
10 18274 1 1 17 TYR HA H 10.338 -7.110 2.449 1.00 . A A . 17 TYR HA 1 1
10 18275 1 1 17 TYR HB2 H 10.653 -4.694 2.405 1.00 . A A . 17 TYR HB2 1 1
10 18276 1 1 17 TYR HB3 H 11.140 -4.678 4.141 1.00 . A A . 17 TYR HB3 1 1
10 18277 1 1 17 TYR HD1 H 12.173 -6.102 0.816 1.00 . A A . 17 TYR HD1 1 1
10 18278 1 1 17 TYR HD2 H 13.402 -4.702 4.643 1.00 . A A . 17 TYR HD2 1 1
10 18279 1 1 17 TYR HE1 H 14.526 -6.337 0.157 1.00 . A A . 17 TYR HE1 1 1
10 18280 1 1 17 TYR HE2 H 15.748 -4.940 3.969 1.00 . A A . 17 TYR HE2 1 1
10 18281 1 1 17 TYR HH H 16.745 -5.484 0.734 1.00 . A A . 17 TYR HH 1 1
10 18282 1 1 17 TYR N N 9.069 -6.460 3.931 1.00 . A A . 17 TYR N 1 1
10 18283 1 1 17 TYR O O 12.141 -8.277 3.779 1.00 . A A . 17 TYR O 1 1
10 18284 1 1 17 TYR OH O 16.633 -5.802 1.653 1.00 . A A . 17 TYR OH 1 1
10 18285 1 1 18 THR C C 12.042 -9.809 6.261 1.00 . A A . 18 THR C 1 1
10 18286 1 1 18 THR CA C 11.968 -8.288 6.579 1.00 . A A . 18 THR CA 1 1
10 18287 1 1 18 THR CB C 11.557 -8.085 8.039 1.00 . A A . 18 THR CB 1 1
10 18288 1 1 18 THR CG2 C 12.345 -9.035 8.969 1.00 . A A . 18 THR CG2 1 1
10 18289 1 1 18 THR H H 10.433 -6.904 6.058 1.00 . A A . 18 THR H 1 1
10 18290 1 1 18 THR HA H 12.972 -7.906 6.456 1.00 . A A . 18 THR HA 1 1
10 18291 1 1 18 THR HB H 10.472 -8.279 8.167 1.00 . A A . 18 THR HB 1 1
10 18292 1 1 18 THR HG1 H 11.185 -6.176 7.954 1.00 . A A . 18 THR HG1 1 1
10 18293 1 1 18 THR HG21 H 12.334 -8.650 10.011 1.00 . A A . 18 THR HG21 1 1
10 18294 1 1 18 THR HG22 H 13.403 -9.116 8.635 1.00 . A A . 18 THR HG22 1 1
10 18295 1 1 18 THR HG23 H 11.893 -10.050 8.965 1.00 . A A . 18 THR HG23 1 1
10 18296 1 1 18 THR N N 11.126 -7.497 5.642 1.00 . A A . 18 THR N 1 1
10 18297 1 1 18 THR O O 13.156 -10.338 6.156 1.00 . A A . 18 THR O 1 1
10 18298 1 1 18 THR OG1 O 11.828 -6.741 8.432 1.00 . A A . 18 THR OG1 1 1
10 18299 1 1 19 PRO C C 11.309 -12.296 4.368 1.00 . A A . 19 PRO C 1 1
10 18300 1 1 19 PRO CA C 11.015 -11.990 5.823 1.00 . A A . 19 PRO CA 1 1
10 18301 1 1 19 PRO CB C 9.642 -12.535 6.234 1.00 . A A . 19 PRO CB 1 1
10 18302 1 1 19 PRO CD C 9.536 -10.133 6.340 1.00 . A A . 19 PRO CD 1 1
10 18303 1 1 19 PRO CG C 8.711 -11.365 5.969 1.00 . A A . 19 PRO CG 1 1
10 18304 1 1 19 PRO HA H 11.773 -12.471 6.427 1.00 . A A . 19 PRO HA 1 1
10 18305 1 1 19 PRO HB2 H 9.355 -13.422 5.623 1.00 . A A . 19 PRO HB2 1 1
10 18306 1 1 19 PRO HB3 H 9.632 -12.805 7.312 1.00 . A A . 19 PRO HB3 1 1
10 18307 1 1 19 PRO HD2 H 9.272 -9.287 5.682 1.00 . A A . 19 PRO HD2 1 1
10 18308 1 1 19 PRO HD3 H 9.344 -9.853 7.397 1.00 . A A . 19 PRO HD3 1 1
10 18309 1 1 19 PRO HG2 H 8.417 -11.334 4.895 1.00 . A A . 19 PRO HG2 1 1
10 18310 1 1 19 PRO HG3 H 7.800 -11.434 6.602 1.00 . A A . 19 PRO HG3 1 1
10 18311 1 1 19 PRO N N 10.931 -10.556 6.141 1.00 . A A . 19 PRO N 1 1
10 18312 1 1 19 PRO O O 11.043 -11.504 3.470 1.00 . A A . 19 PRO O 1 1
10 18313 1 1 20 TYR C C 12.098 -15.436 2.757 1.00 . A A . 20 TYR C 1 1
10 18314 1 1 20 TYR CA C 12.179 -13.927 2.774 1.00 . A A . 20 TYR CA 1 1
10 18315 1 1 20 TYR CB C 13.602 -13.453 2.336 1.00 . A A . 20 TYR CB 1 1
10 18316 1 1 20 TYR CD1 C 15.394 -15.105 2.970 1.00 . A A . 20 TYR CD1 1 1
10 18317 1 1 20 TYR CD2 C 15.125 -13.157 4.309 1.00 . A A . 20 TYR CD2 1 1
10 18318 1 1 20 TYR CE1 C 16.421 -15.521 3.788 1.00 . A A . 20 TYR CE1 1 1
10 18319 1 1 20 TYR CE2 C 16.152 -13.578 5.123 1.00 . A A . 20 TYR CE2 1 1
10 18320 1 1 20 TYR CG C 14.734 -13.916 3.222 1.00 . A A . 20 TYR CG 1 1
10 18321 1 1 20 TYR CZ C 16.799 -14.758 4.863 1.00 . A A . 20 TYR CZ 1 1
10 18322 1 1 20 TYR H H 12.023 -14.173 4.838 1.00 . A A . 20 TYR H 1 1
10 18323 1 1 20 TYR HA H 11.430 -13.536 2.096 1.00 . A A . 20 TYR HA 1 1
10 18324 1 1 20 TYR HB2 H 13.822 -13.813 1.308 1.00 . A A . 20 TYR HB2 1 1
10 18325 1 1 20 TYR HB3 H 13.628 -12.339 2.322 1.00 . A A . 20 TYR HB3 1 1
10 18326 1 1 20 TYR HD1 H 15.103 -15.711 2.124 1.00 . A A . 20 TYR HD1 1 1
10 18327 1 1 20 TYR HD2 H 14.620 -12.224 4.521 1.00 . A A . 20 TYR HD2 1 1
10 18328 1 1 20 TYR HE1 H 16.932 -16.451 3.583 1.00 . A A . 20 TYR HE1 1 1
10 18329 1 1 20 TYR HE2 H 16.450 -12.975 5.968 1.00 . A A . 20 TYR HE2 1 1
10 18330 1 1 20 TYR HH H 17.517 -15.885 6.262 1.00 . A A . 20 TYR HH 1 1
10 18331 1 1 20 TYR N N 11.842 -13.507 4.116 1.00 . A A . 20 TYR N 1 1
10 18332 1 1 20 TYR O O 12.129 -16.077 3.811 1.00 . A A . 20 TYR O 1 1
10 18333 1 1 20 TYR OH O 17.854 -15.184 5.699 1.00 . A A . 20 TYR OH 1 1
10 18334 1 1 21 TYR C C 12.561 -17.880 0.155 1.00 . A A . 21 TYR C 1 1
10 18335 1 1 21 TYR CA C 11.896 -17.486 1.455 1.00 . A A . 21 TYR CA 1 1
10 18336 1 1 21 TYR CB C 10.434 -18.023 1.478 1.00 . A A . 21 TYR CB 1 1
10 18337 1 1 21 TYR CD1 C 10.665 -20.322 2.457 1.00 . A A . 21 TYR CD1 1 1
10 18338 1 1 21 TYR CD2 C 9.890 -20.128 0.218 1.00 . A A . 21 TYR CD2 1 1
10 18339 1 1 21 TYR CE1 C 10.582 -21.696 2.364 1.00 . A A . 21 TYR CE1 1 1
10 18340 1 1 21 TYR CE2 C 9.805 -21.501 0.130 1.00 . A A . 21 TYR CE2 1 1
10 18341 1 1 21 TYR CG C 10.320 -19.525 1.384 1.00 . A A . 21 TYR CG 1 1
10 18342 1 1 21 TYR CZ C 10.152 -22.283 1.201 1.00 . A A . 21 TYR CZ 1 1
10 18343 1 1 21 TYR H H 11.938 -15.530 0.694 1.00 . A A . 21 TYR H 1 1
10 18344 1 1 21 TYR HA H 12.467 -17.914 2.271 1.00 . A A . 21 TYR HA 1 1
10 18345 1 1 21 TYR HB2 H 9.942 -17.718 2.428 1.00 . A A . 21 TYR HB2 1 1
10 18346 1 1 21 TYR HB3 H 9.858 -17.583 0.633 1.00 . A A . 21 TYR HB3 1 1
10 18347 1 1 21 TYR HD1 H 11.002 -19.866 3.378 1.00 . A A . 21 TYR HD1 1 1
10 18348 1 1 21 TYR HD2 H 9.614 -19.519 -0.629 1.00 . A A . 21 TYR HD2 1 1
10 18349 1 1 21 TYR HE1 H 10.854 -22.311 3.210 1.00 . A A . 21 TYR HE1 1 1
10 18350 1 1 21 TYR HE2 H 9.467 -21.965 -0.784 1.00 . A A . 21 TYR HE2 1 1
10 18351 1 1 21 TYR HH H 9.677 -24.014 1.921 1.00 . A A . 21 TYR HH 1 1
10 18352 1 1 21 TYR N N 11.976 -16.040 1.554 1.00 . A A . 21 TYR N 1 1
10 18353 1 1 21 TYR O O 12.395 -17.220 -0.872 1.00 . A A . 21 TYR O 1 1
10 18354 1 1 21 TYR OH O 10.064 -23.687 1.105 1.00 . A A . 21 TYR OH 1 1
10 18355 1 1 22 SER C C 14.362 -20.897 -0.715 1.00 . A A . 22 SER C 1 1
10 18356 1 1 22 SER CA C 14.049 -19.447 -0.982 1.00 . A A . 22 SER CA 1 1
10 18357 1 1 22 SER CB C 15.371 -18.687 -1.262 1.00 . A A . 22 SER CB 1 1
10 18358 1 1 22 SER H H 13.504 -19.499 1.034 1.00 . A A . 22 SER H 1 1
10 18359 1 1 22 SER HA H 13.377 -19.378 -1.827 1.00 . A A . 22 SER HA 1 1
10 18360 1 1 22 SER HB2 H 15.174 -17.593 -1.289 1.00 . A A . 22 SER HB2 1 1
10 18361 1 1 22 SER HB3 H 16.110 -18.894 -0.452 1.00 . A A . 22 SER HB3 1 1
10 18362 1 1 22 SER HG H 16.714 -18.491 -2.658 1.00 . A A . 22 SER HG 1 1
10 18363 1 1 22 SER N N 13.361 -18.967 0.197 1.00 . A A . 22 SER N 1 1
10 18364 1 1 22 SER O O 14.514 -21.297 0.438 1.00 . A A . 22 SER O 1 1
10 18365 1 1 22 SER OG O 15.937 -19.083 -2.515 1.00 . A A . 22 SER OG 1 1
10 18366 1 1 23 GLN C C 16.227 -23.369 -1.972 1.00 . A A . 23 GLN C 1 1
10 18367 1 1 23 GLN CA C 14.757 -23.144 -1.641 1.00 . A A . 23 GLN CA 1 1
10 18368 1 1 23 GLN CB C 13.883 -24.033 -2.561 1.00 . A A . 23 GLN CB 1 1
10 18369 1 1 23 GLN CD C 11.575 -24.843 -3.135 1.00 . A A . 23 GLN CD 1 1
10 18370 1 1 23 GLN CG C 12.392 -24.009 -2.149 1.00 . A A . 23 GLN CG 1 1
10 18371 1 1 23 GLN H H 14.328 -21.389 -2.720 1.00 . A A . 23 GLN H 1 1
10 18372 1 1 23 GLN HA H 14.599 -23.423 -0.607 1.00 . A A . 23 GLN HA 1 1
10 18373 1 1 23 GLN HB2 H 13.982 -23.677 -3.613 1.00 . A A . 23 GLN HB2 1 1
10 18374 1 1 23 GLN HB3 H 14.251 -25.083 -2.518 1.00 . A A . 23 GLN HB3 1 1
10 18375 1 1 23 GLN HE21 H 10.351 -25.522 -1.658 1.00 . A A . 23 GLN HE21 1 1
10 18376 1 1 23 GLN HE22 H 9.995 -26.108 -3.245 1.00 . A A . 23 GLN HE22 1 1
10 18377 1 1 23 GLN HG2 H 12.277 -24.423 -1.123 1.00 . A A . 23 GLN HG2 1 1
10 18378 1 1 23 GLN HG3 H 12.012 -22.967 -2.159 1.00 . A A . 23 GLN HG3 1 1
10 18379 1 1 23 GLN N N 14.454 -21.720 -1.789 1.00 . A A . 23 GLN N 1 1
10 18380 1 1 23 GLN NE2 N 10.550 -25.553 -2.633 1.00 . A A . 23 GLN NE2 1 1
10 18381 1 1 23 GLN O O 16.675 -24.502 -2.131 1.00 . A A . 23 GLN O 1 1
10 18382 1 1 23 GLN OE1 O 11.833 -24.852 -4.326 1.00 . A A . 23 GLN OE1 1 1
10 18383 1 1 24 ALA C C 19.097 -21.300 -1.518 1.00 . A A . 24 ALA C 1 1
10 18384 1 1 24 ALA CA C 18.418 -22.345 -2.375 1.00 . A A . 24 ALA CA 1 1
10 18385 1 1 24 ALA CB C 18.714 -22.057 -3.865 1.00 . A A . 24 ALA CB 1 1
10 18386 1 1 24 ALA H H 16.638 -21.347 -1.922 1.00 . A A . 24 ALA H 1 1
10 18387 1 1 24 ALA HA H 18.786 -23.324 -2.093 1.00 . A A . 24 ALA HA 1 1
10 18388 1 1 24 ALA HB1 H 18.160 -22.774 -4.509 1.00 . A A . 24 ALA HB1 1 1
10 18389 1 1 24 ALA HB2 H 19.801 -22.161 -4.077 1.00 . A A . 24 ALA HB2 1 1
10 18390 1 1 24 ALA HB3 H 18.396 -21.024 -4.133 1.00 . A A . 24 ALA HB3 1 1
10 18391 1 1 24 ALA N N 17.005 -22.268 -2.069 1.00 . A A . 24 ALA N 1 1
10 18392 1 1 24 ALA O O 18.438 -20.426 -0.949 1.00 . A A . 24 ALA O 1 1
10 18393 1 1 25 ASN C C 21.386 -19.077 -1.363 1.00 . A A . 25 ASN C 1 1
10 18394 1 1 25 ASN CA C 21.186 -20.383 -0.594 1.00 . A A . 25 ASN CA 1 1
10 18395 1 1 25 ASN CB C 22.578 -20.926 -0.173 1.00 . A A . 25 ASN CB 1 1
10 18396 1 1 25 ASN CG C 22.488 -22.269 0.531 1.00 . A A . 25 ASN CG 1 1
10 18397 1 1 25 ASN H H 20.998 -22.035 -1.889 1.00 . A A . 25 ASN H 1 1
10 18398 1 1 25 ASN HA H 20.592 -20.173 0.286 1.00 . A A . 25 ASN HA 1 1
10 18399 1 1 25 ASN HB2 H 23.215 -21.051 -1.075 1.00 . A A . 25 ASN HB2 1 1
10 18400 1 1 25 ASN HB3 H 23.074 -20.199 0.505 1.00 . A A . 25 ASN HB3 1 1
10 18401 1 1 25 ASN HD21 H 21.846 -21.414 2.263 1.00 . A A . 25 ASN HD21 1 1
10 18402 1 1 25 ASN HD22 H 22.008 -23.133 2.300 1.00 . A A . 25 ASN HD22 1 1
10 18403 1 1 25 ASN N N 20.452 -21.345 -1.419 1.00 . A A . 25 ASN N 1 1
10 18404 1 1 25 ASN ND2 N 22.077 -22.269 1.810 1.00 . A A . 25 ASN ND2 1 1
10 18405 1 1 25 ASN O O 22.508 -18.615 -1.553 1.00 . A A . 25 ASN O 1 1
10 18406 1 1 25 ASN OD1 O 22.779 -23.298 -0.047 1.00 . A A . 25 ASN OD1 1 1
10 18407 1 1 26 ARG C C 18.968 -16.553 -2.388 1.00 . A A . 26 ARG C 1 1
10 18408 1 1 26 ARG CA C 20.330 -17.200 -2.518 1.00 . A A . 26 ARG CA 1 1
10 18409 1 1 26 ARG CB C 20.662 -17.382 -4.024 1.00 . A A . 26 ARG CB 1 1
10 18410 1 1 26 ARG CD C 21.428 -16.275 -6.187 1.00 . A A . 26 ARG CD 1 1
10 18411 1 1 26 ARG CG C 20.996 -16.061 -4.733 1.00 . A A . 26 ARG CG 1 1
10 18412 1 1 26 ARG CZ C 22.442 -14.874 -7.988 1.00 . A A . 26 ARG CZ 1 1
10 18413 1 1 26 ARG H H 19.350 -18.840 -1.633 1.00 . A A . 26 ARG H 1 1
10 18414 1 1 26 ARG HA H 21.067 -16.566 -2.041 1.00 . A A . 26 ARG HA 1 1
10 18415 1 1 26 ARG HB2 H 21.533 -18.068 -4.116 1.00 . A A . 26 ARG HB2 1 1
10 18416 1 1 26 ARG HB3 H 19.800 -17.861 -4.539 1.00 . A A . 26 ARG HB3 1 1
10 18417 1 1 26 ARG HD2 H 22.277 -16.995 -6.242 1.00 . A A . 26 ARG HD2 1 1
10 18418 1 1 26 ARG HD3 H 20.578 -16.643 -6.803 1.00 . A A . 26 ARG HD3 1 1
10 18419 1 1 26 ARG HE H 21.779 -14.130 -6.192 1.00 . A A . 26 ARG HE 1 1
10 18420 1 1 26 ARG HG2 H 20.103 -15.399 -4.715 1.00 . A A . 26 ARG HG2 1 1
10 18421 1 1 26 ARG HG3 H 21.815 -15.550 -4.180 1.00 . A A . 26 ARG HG3 1 1
10 18422 1 1 26 ARG HH11 H 22.232 -16.867 -8.416 1.00 . A A . 26 ARG HH11 1 1
10 18423 1 1 26 ARG HH12 H 22.975 -15.934 -9.669 1.00 . A A . 26 ARG HH12 1 1
10 18424 1 1 26 ARG HH21 H 22.790 -12.857 -7.871 1.00 . A A . 26 ARG HH21 1 1
10 18425 1 1 26 ARG HH22 H 23.304 -13.597 -9.347 1.00 . A A . 26 ARG HH22 1 1
10 18426 1 1 26 ARG N N 20.270 -18.451 -1.793 1.00 . A A . 26 ARG N 1 1
10 18427 1 1 26 ARG NE N 21.878 -14.957 -6.745 1.00 . A A . 26 ARG NE 1 1
10 18428 1 1 26 ARG NH1 N 22.561 -15.990 -8.765 1.00 . A A . 26 ARG NH1 1 1
10 18429 1 1 26 ARG NH2 N 22.883 -13.670 -8.446 1.00 . A A . 26 ARG NH2 1 1
10 18430 1 1 26 ARG O O 17.937 -17.192 -2.619 1.00 . A A . 26 ARG O 1 1
10 18431 1 1 27 ARG C C 17.270 -13.978 -3.235 1.00 . A A . 27 ARG C 1 1
10 18432 1 1 27 ARG CA C 17.675 -14.519 -1.870 1.00 . A A . 27 ARG CA 1 1
10 18433 1 1 27 ARG CB C 17.836 -13.323 -0.897 1.00 . A A . 27 ARG CB 1 1
10 18434 1 1 27 ARG CD C 18.559 -12.559 1.411 1.00 . A A . 27 ARG CD 1 1
10 18435 1 1 27 ARG CG C 18.155 -13.751 0.539 1.00 . A A . 27 ARG CG 1 1
10 18436 1 1 27 ARG CZ C 19.412 -12.253 3.739 1.00 . A A . 27 ARG CZ 1 1
10 18437 1 1 27 ARG H H 19.764 -14.723 -1.855 1.00 . A A . 27 ARG H 1 1
10 18438 1 1 27 ARG HA H 16.916 -15.202 -1.512 1.00 . A A . 27 ARG HA 1 1
10 18439 1 1 27 ARG HB2 H 18.652 -12.661 -1.263 1.00 . A A . 27 ARG HB2 1 1
10 18440 1 1 27 ARG HB3 H 16.897 -12.729 -0.888 1.00 . A A . 27 ARG HB3 1 1
10 18441 1 1 27 ARG HD2 H 19.479 -12.077 1.011 1.00 . A A . 27 ARG HD2 1 1
10 18442 1 1 27 ARG HD3 H 17.736 -11.815 1.472 1.00 . A A . 27 ARG HD3 1 1
10 18443 1 1 27 ARG HE H 18.591 -13.999 3.035 1.00 . A A . 27 ARG HE 1 1
10 18444 1 1 27 ARG HG2 H 17.259 -14.240 0.979 1.00 . A A . 27 ARG HG2 1 1
10 18445 1 1 27 ARG HG3 H 18.982 -14.493 0.528 1.00 . A A . 27 ARG HG3 1 1
10 18446 1 1 27 ARG HH11 H 19.602 -10.627 2.506 1.00 . A A . 27 ARG HH11 1 1
10 18447 1 1 27 ARG HH12 H 20.181 -10.384 4.120 1.00 . A A . 27 ARG HH12 1 1
10 18448 1 1 27 ARG HH21 H 19.343 -13.680 5.217 1.00 . A A . 27 ARG HH21 1 1
10 18449 1 1 27 ARG HH22 H 20.037 -12.163 5.694 1.00 . A A . 27 ARG HH22 1 1
10 18450 1 1 27 ARG N N 18.934 -15.245 -2.030 1.00 . A A . 27 ARG N 1 1
10 18451 1 1 27 ARG NE N 18.840 -13.060 2.794 1.00 . A A . 27 ARG NE 1 1
10 18452 1 1 27 ARG NH1 N 19.764 -10.973 3.430 1.00 . A A . 27 ARG NH1 1 1
10 18453 1 1 27 ARG NH2 N 19.617 -12.738 4.995 1.00 . A A . 27 ARG NH2 1 1
10 18454 1 1 27 ARG O O 17.217 -12.779 -3.442 1.00 . A A . 27 ARG O 1 1
10 18455 1 1 28 ARG C C 15.309 -13.713 -5.635 1.00 . A A . 28 ARG C 1 1
10 18456 1 1 28 ARG CA C 16.622 -14.507 -5.559 1.00 . A A . 28 ARG CA 1 1
10 18457 1 1 28 ARG CB C 16.500 -15.764 -6.457 1.00 . A A . 28 ARG CB 1 1
10 18458 1 1 28 ARG CD C 17.687 -14.904 -8.530 1.00 . A A . 28 ARG CD 1 1
10 18459 1 1 28 ARG CG C 16.380 -15.453 -7.952 1.00 . A A . 28 ARG CG 1 1
10 18460 1 1 28 ARG CZ C 18.558 -14.310 -10.790 1.00 . A A . 28 ARG CZ 1 1
10 18461 1 1 28 ARG H H 17.056 -15.870 -4.010 1.00 . A A . 28 ARG H 1 1
10 18462 1 1 28 ARG HA H 17.436 -13.887 -5.901 1.00 . A A . 28 ARG HA 1 1
10 18463 1 1 28 ARG HB2 H 17.401 -16.398 -6.300 1.00 . A A . 28 ARG HB2 1 1
10 18464 1 1 28 ARG HB3 H 15.613 -16.355 -6.141 1.00 . A A . 28 ARG HB3 1 1
10 18465 1 1 28 ARG HD2 H 17.896 -13.887 -8.128 1.00 . A A . 28 ARG HD2 1 1
10 18466 1 1 28 ARG HD3 H 18.535 -15.584 -8.298 1.00 . A A . 28 ARG HD3 1 1
10 18467 1 1 28 ARG HE H 16.697 -15.111 -10.452 1.00 . A A . 28 ARG HE 1 1
10 18468 1 1 28 ARG HG2 H 16.105 -16.385 -8.492 1.00 . A A . 28 ARG HG2 1 1
10 18469 1 1 28 ARG HG3 H 15.567 -14.711 -8.112 1.00 . A A . 28 ARG HG3 1 1
10 18470 1 1 28 ARG HH11 H 19.841 -13.999 -9.222 1.00 . A A . 28 ARG HH11 1 1
10 18471 1 1 28 ARG HH12 H 20.465 -13.546 -10.773 1.00 . A A . 28 ARG HH12 1 1
10 18472 1 1 28 ARG HH21 H 17.531 -14.513 -12.552 1.00 . A A . 28 ARG HH21 1 1
10 18473 1 1 28 ARG HH22 H 19.120 -13.850 -12.711 1.00 . A A . 28 ARG HH22 1 1
10 18474 1 1 28 ARG N N 16.972 -14.890 -4.193 1.00 . A A . 28 ARG N 1 1
10 18475 1 1 28 ARG NE N 17.546 -14.811 -10.019 1.00 . A A . 28 ARG NE 1 1
10 18476 1 1 28 ARG NH1 N 19.728 -13.916 -10.213 1.00 . A A . 28 ARG NH1 1 1
10 18477 1 1 28 ARG NH2 N 18.390 -14.215 -12.138 1.00 . A A . 28 ARG NH2 1 1
10 18478 1 1 28 ARG O O 15.213 -12.713 -6.345 1.00 . A A . 28 ARG O 1 1
10 18479 1 1 29 TYR C C 12.907 -12.172 -4.195 1.00 . A A . 29 TYR C 1 1
10 18480 1 1 29 TYR CA C 12.945 -13.501 -4.948 1.00 . A A . 29 TYR CA 1 1
10 18481 1 1 29 TYR CB C 11.827 -14.394 -4.348 1.00 . A A . 29 TYR CB 1 1
10 18482 1 1 29 TYR CD1 C 12.076 -16.877 -4.622 1.00 . A A . 29 TYR CD1 1 1
10 18483 1 1 29 TYR CD2 C 10.858 -15.670 -6.272 1.00 . A A . 29 TYR CD2 1 1
10 18484 1 1 29 TYR CE1 C 11.845 -18.046 -5.312 1.00 . A A . 29 TYR CE1 1 1
10 18485 1 1 29 TYR CE2 C 10.630 -16.844 -6.958 1.00 . A A . 29 TYR CE2 1 1
10 18486 1 1 29 TYR CG C 11.582 -15.675 -5.097 1.00 . A A . 29 TYR CG 1 1
10 18487 1 1 29 TYR CZ C 11.123 -18.029 -6.477 1.00 . A A . 29 TYR CZ 1 1
10 18488 1 1 29 TYR H H 14.306 -14.988 -4.357 1.00 . A A . 29 TYR H 1 1
10 18489 1 1 29 TYR HA H 12.722 -13.301 -5.986 1.00 . A A . 29 TYR HA 1 1
10 18490 1 1 29 TYR HB2 H 12.084 -14.670 -3.302 1.00 . A A . 29 TYR HB2 1 1
10 18491 1 1 29 TYR HB3 H 10.862 -13.835 -4.332 1.00 . A A . 29 TYR HB3 1 1
10 18492 1 1 29 TYR HD1 H 12.643 -16.899 -3.702 1.00 . A A . 29 TYR HD1 1 1
10 18493 1 1 29 TYR HD2 H 10.465 -14.739 -6.657 1.00 . A A . 29 TYR HD2 1 1
10 18494 1 1 29 TYR HE1 H 12.234 -18.980 -4.933 1.00 . A A . 29 TYR HE1 1 1
10 18495 1 1 29 TYR HE2 H 10.059 -16.831 -7.875 1.00 . A A . 29 TYR HE2 1 1
10 18496 1 1 29 TYR HH H 11.552 -19.298 -7.871 1.00 . A A . 29 TYR HH 1 1
10 18497 1 1 29 TYR N N 14.257 -14.157 -4.898 1.00 . A A . 29 TYR N 1 1
10 18498 1 1 29 TYR O O 12.057 -11.333 -4.490 1.00 . A A . 29 TYR O 1 1
10 18499 1 1 29 TYR OH O 10.889 -19.228 -7.179 1.00 . A A . 29 TYR OH 1 1
10 18500 1 1 30 LEU C C 13.928 -9.412 -3.257 1.00 . A A . 30 LEU C 1 1
10 18501 1 1 30 LEU CA C 13.787 -10.708 -2.417 1.00 . A A . 30 LEU CA 1 1
10 18502 1 1 30 LEU CB C 14.828 -10.734 -1.261 1.00 . A A . 30 LEU CB 1 1
10 18503 1 1 30 LEU CD1 C 13.409 -9.399 0.387 1.00 . A A . 30 LEU CD1 1 1
10 18504 1 1 30 LEU CD2 C 15.918 -9.545 0.695 1.00 . A A . 30 LEU CD2 1 1
10 18505 1 1 30 LEU CG C 14.771 -9.507 -0.325 1.00 . A A . 30 LEU CG 1 1
10 18506 1 1 30 LEU H H 14.568 -12.567 -3.032 1.00 . A A . 30 LEU H 1 1
10 18507 1 1 30 LEU HA H 12.798 -10.683 -1.979 1.00 . A A . 30 LEU HA 1 1
10 18508 1 1 30 LEU HB2 H 14.651 -11.649 -0.654 1.00 . A A . 30 LEU HB2 1 1
10 18509 1 1 30 LEU HB3 H 15.847 -10.810 -1.683 1.00 . A A . 30 LEU HB3 1 1
10 18510 1 1 30 LEU HD11 H 13.523 -8.877 1.363 1.00 . A A . 30 LEU HD11 1 1
10 18511 1 1 30 LEU HD12 H 12.988 -10.410 0.576 1.00 . A A . 30 LEU HD12 1 1
10 18512 1 1 30 LEU HD13 H 12.691 -8.827 -0.238 1.00 . A A . 30 LEU HD13 1 1
10 18513 1 1 30 LEU HD21 H 15.951 -8.597 1.274 1.00 . A A . 30 LEU HD21 1 1
10 18514 1 1 30 LEU HD22 H 16.893 -9.679 0.178 1.00 . A A . 30 LEU HD22 1 1
10 18515 1 1 30 LEU HD23 H 15.775 -10.388 1.406 1.00 . A A . 30 LEU HD23 1 1
10 18516 1 1 30 LEU HG H 14.903 -8.592 -0.944 1.00 . A A . 30 LEU HG 1 1
10 18517 1 1 30 LEU N N 13.827 -11.935 -3.224 1.00 . A A . 30 LEU N 1 1
10 18518 1 1 30 LEU O O 13.038 -8.557 -3.190 1.00 . A A . 30 LEU O 1 1
10 18519 1 1 31 PRO C C 14.170 -7.899 -6.040 1.00 . A A . 31 PRO C 1 1
10 18520 1 1 31 PRO CA C 15.114 -7.985 -4.864 1.00 . A A . 31 PRO CA 1 1
10 18521 1 1 31 PRO CB C 16.579 -7.978 -5.321 1.00 . A A . 31 PRO CB 1 1
10 18522 1 1 31 PRO CD C 16.146 -10.111 -4.283 1.00 . A A . 31 PRO CD 1 1
10 18523 1 1 31 PRO CG C 16.930 -9.454 -5.418 1.00 . A A . 31 PRO CG 1 1
10 18524 1 1 31 PRO HA H 14.944 -7.120 -4.243 1.00 . A A . 31 PRO HA 1 1
10 18525 1 1 31 PRO HB2 H 16.696 -7.473 -6.308 1.00 . A A . 31 PRO HB2 1 1
10 18526 1 1 31 PRO HB3 H 17.222 -7.474 -4.567 1.00 . A A . 31 PRO HB3 1 1
10 18527 1 1 31 PRO HD2 H 15.826 -11.127 -4.586 1.00 . A A . 31 PRO HD2 1 1
10 18528 1 1 31 PRO HD3 H 16.781 -10.180 -3.375 1.00 . A A . 31 PRO HD3 1 1
10 18529 1 1 31 PRO HG2 H 16.621 -9.865 -6.404 1.00 . A A . 31 PRO HG2 1 1
10 18530 1 1 31 PRO HG3 H 18.023 -9.607 -5.279 1.00 . A A . 31 PRO HG3 1 1
10 18531 1 1 31 PRO N N 14.989 -9.217 -4.070 1.00 . A A . 31 PRO N 1 1
10 18532 1 1 31 PRO O O 13.915 -6.814 -6.562 1.00 . A A . 31 PRO O 1 1
10 18533 1 1 32 TYR C C 11.378 -8.409 -7.167 1.00 . A A . 32 TYR C 1 1
10 18534 1 1 32 TYR CA C 12.673 -9.079 -7.599 1.00 . A A . 32 TYR CA 1 1
10 18535 1 1 32 TYR CB C 12.375 -10.526 -8.081 1.00 . A A . 32 TYR CB 1 1
10 18536 1 1 32 TYR CD1 C 12.174 -10.441 -10.579 1.00 . A A . 32 TYR CD1 1 1
10 18537 1 1 32 TYR CD2 C 10.209 -10.864 -9.306 1.00 . A A . 32 TYR CD2 1 1
10 18538 1 1 32 TYR CE1 C 11.434 -10.519 -11.739 1.00 . A A . 32 TYR CE1 1 1
10 18539 1 1 32 TYR CE2 C 9.475 -10.941 -10.469 1.00 . A A . 32 TYR CE2 1 1
10 18540 1 1 32 TYR CG C 11.569 -10.613 -9.351 1.00 . A A . 32 TYR CG 1 1
10 18541 1 1 32 TYR CZ C 10.087 -10.767 -11.682 1.00 . A A . 32 TYR CZ 1 1
10 18542 1 1 32 TYR H H 13.782 -9.933 -6.032 1.00 . A A . 32 TYR H 1 1
10 18543 1 1 32 TYR HA H 13.134 -8.500 -8.389 1.00 . A A . 32 TYR HA 1 1
10 18544 1 1 32 TYR HB2 H 13.334 -11.057 -8.269 1.00 . A A . 32 TYR HB2 1 1
10 18545 1 1 32 TYR HB3 H 11.822 -11.082 -7.289 1.00 . A A . 32 TYR HB3 1 1
10 18546 1 1 32 TYR HD1 H 13.236 -10.245 -10.632 1.00 . A A . 32 TYR HD1 1 1
10 18547 1 1 32 TYR HD2 H 9.720 -11.000 -8.352 1.00 . A A . 32 TYR HD2 1 1
10 18548 1 1 32 TYR HE1 H 11.916 -10.384 -12.696 1.00 . A A . 32 TYR HE1 1 1
10 18549 1 1 32 TYR HE2 H 8.413 -11.137 -10.424 1.00 . A A . 32 TYR HE2 1 1
10 18550 1 1 32 TYR HH H 9.049 -9.957 -13.097 1.00 . A A . 32 TYR HH 1 1
10 18551 1 1 32 TYR N N 13.601 -9.056 -6.472 1.00 . A A . 32 TYR N 1 1
10 18552 1 1 32 TYR O O 10.751 -7.663 -7.923 1.00 . A A . 32 TYR O 1 1
10 18553 1 1 32 TYR OH O 9.332 -10.846 -12.871 1.00 . A A . 32 TYR OH 1 1
10 18554 1 1 33 ALA C C 9.941 -6.607 -5.072 1.00 . A A . 33 ALA C 1 1
10 18555 1 1 33 ALA CA C 9.756 -8.089 -5.355 1.00 . A A . 33 ALA CA 1 1
10 18556 1 1 33 ALA CB C 9.301 -8.800 -4.068 1.00 . A A . 33 ALA CB 1 1
10 18557 1 1 33 ALA H H 11.584 -9.136 -5.246 1.00 . A A . 33 ALA H 1 1
10 18558 1 1 33 ALA HA H 9.016 -8.164 -6.137 1.00 . A A . 33 ALA HA 1 1
10 18559 1 1 33 ALA HB1 H 9.024 -9.853 -4.289 1.00 . A A . 33 ALA HB1 1 1
10 18560 1 1 33 ALA HB2 H 8.421 -8.285 -3.625 1.00 . A A . 33 ALA HB2 1 1
10 18561 1 1 33 ALA HB3 H 10.127 -8.804 -3.319 1.00 . A A . 33 ALA HB3 1 1
10 18562 1 1 33 ALA N N 10.988 -8.643 -5.886 1.00 . A A . 33 ALA N 1 1
10 18563 1 1 33 ALA O O 8.972 -5.854 -5.077 1.00 . A A . 33 ALA O 1 1
10 18564 1 1 34 LEU C C 11.155 -3.909 -5.823 1.00 . A A . 34 LEU C 1 1
10 18565 1 1 34 LEU CA C 11.461 -4.726 -4.584 1.00 . A A . 34 LEU CA 1 1
10 18566 1 1 34 LEU CB C 12.915 -4.440 -4.153 1.00 . A A . 34 LEU CB 1 1
10 18567 1 1 34 LEU CD1 C 14.753 -4.878 -2.483 1.00 . A A . 34 LEU CD1 1 1
10 18568 1 1 34 LEU CD2 C 12.416 -4.339 -1.676 1.00 . A A . 34 LEU CD2 1 1
10 18569 1 1 34 LEU CG C 13.253 -5.006 -2.771 1.00 . A A . 34 LEU CG 1 1
10 18570 1 1 34 LEU H H 11.993 -6.753 -4.837 1.00 . A A . 34 LEU H 1 1
10 18571 1 1 34 LEU HA H 10.763 -4.417 -3.833 1.00 . A A . 34 LEU HA 1 1
10 18572 1 1 34 LEU HB2 H 13.608 -4.878 -4.904 1.00 . A A . 34 LEU HB2 1 1
10 18573 1 1 34 LEU HB3 H 13.084 -3.343 -4.133 1.00 . A A . 34 LEU HB3 1 1
10 18574 1 1 34 LEU HD11 H 14.951 -3.996 -1.839 1.00 . A A . 34 LEU HD11 1 1
10 18575 1 1 34 LEU HD12 H 15.317 -4.755 -3.432 1.00 . A A . 34 LEU HD12 1 1
10 18576 1 1 34 LEU HD13 H 15.128 -5.786 -1.966 1.00 . A A . 34 LEU HD13 1 1
10 18577 1 1 34 LEU HD21 H 13.013 -4.240 -0.749 1.00 . A A . 34 LEU HD21 1 1
10 18578 1 1 34 LEU HD22 H 11.513 -4.946 -1.456 1.00 . A A . 34 LEU HD22 1 1
10 18579 1 1 34 LEU HD23 H 12.093 -3.327 -1.999 1.00 . A A . 34 LEU HD23 1 1
10 18580 1 1 34 LEU HG H 13.001 -6.090 -2.775 1.00 . A A . 34 LEU HG 1 1
10 18581 1 1 34 LEU N N 11.203 -6.144 -4.847 1.00 . A A . 34 LEU N 1 1
10 18582 1 1 34 LEU O O 10.647 -2.797 -5.729 1.00 . A A . 34 LEU O 1 1
10 18583 1 1 35 SER C C 9.691 -3.664 -8.487 1.00 . A A . 35 SER C 1 1
10 18584 1 1 35 SER CA C 11.207 -3.754 -8.282 1.00 . A A . 35 SER CA 1 1
10 18585 1 1 35 SER CB C 11.842 -4.466 -9.508 1.00 . A A . 35 SER CB 1 1
10 18586 1 1 35 SER H H 11.994 -5.305 -7.074 1.00 . A A . 35 SER H 1 1
10 18587 1 1 35 SER HA H 11.599 -2.751 -8.198 1.00 . A A . 35 SER HA 1 1
10 18588 1 1 35 SER HB2 H 12.937 -4.581 -9.348 1.00 . A A . 35 SER HB2 1 1
10 18589 1 1 35 SER HB3 H 11.395 -5.479 -9.635 1.00 . A A . 35 SER HB3 1 1
10 18590 1 1 35 SER HG H 11.590 -2.780 -10.449 1.00 . A A . 35 SER HG 1 1
10 18591 1 1 35 SER N N 11.493 -4.445 -7.014 1.00 . A A . 35 SER N 1 1
10 18592 1 1 35 SER O O 9.168 -2.638 -8.915 1.00 . A A . 35 SER O 1 1
10 18593 1 1 35 SER OG O 11.634 -3.716 -10.711 1.00 . A A . 35 SER OG 1 1
10 18594 1 1 36 LEU C C 6.863 -3.762 -7.358 1.00 . A A . 36 LEU C 1 1
10 18595 1 1 36 LEU CA C 7.486 -4.781 -8.311 1.00 . A A . 36 LEU CA 1 1
10 18596 1 1 36 LEU CB C 6.915 -6.172 -7.967 1.00 . A A . 36 LEU CB 1 1
10 18597 1 1 36 LEU CD1 C 7.017 -8.647 -8.425 1.00 . A A . 36 LEU CD1 1 1
10 18598 1 1 36 LEU CD2 C 6.695 -7.021 -10.355 1.00 . A A . 36 LEU CD2 1 1
10 18599 1 1 36 LEU CG C 7.330 -7.254 -8.977 1.00 . A A . 36 LEU CG 1 1
10 18600 1 1 36 LEU H H 9.373 -5.598 -7.823 1.00 . A A . 36 LEU H 1 1
10 18601 1 1 36 LEU HA H 7.243 -4.511 -9.324 1.00 . A A . 36 LEU HA 1 1
10 18602 1 1 36 LEU HB2 H 7.265 -6.470 -6.953 1.00 . A A . 36 LEU HB2 1 1
10 18603 1 1 36 LEU HB3 H 5.805 -6.120 -7.945 1.00 . A A . 36 LEU HB3 1 1
10 18604 1 1 36 LEU HD11 H 7.957 -9.163 -8.144 1.00 . A A . 36 LEU HD11 1 1
10 18605 1 1 36 LEU HD12 H 6.487 -9.259 -9.184 1.00 . A A . 36 LEU HD12 1 1
10 18606 1 1 36 LEU HD13 H 6.378 -8.562 -7.520 1.00 . A A . 36 LEU HD13 1 1
10 18607 1 1 36 LEU HD21 H 7.336 -6.352 -10.968 1.00 . A A . 36 LEU HD21 1 1
10 18608 1 1 36 LEU HD22 H 5.697 -6.548 -10.247 1.00 . A A . 36 LEU HD22 1 1
10 18609 1 1 36 LEU HD23 H 6.576 -7.984 -10.895 1.00 . A A . 36 LEU HD23 1 1
10 18610 1 1 36 LEU HG H 8.423 -7.197 -9.110 1.00 . A A . 36 LEU HG 1 1
10 18611 1 1 36 LEU N N 8.950 -4.758 -8.164 1.00 . A A . 36 LEU N 1 1
10 18612 1 1 36 LEU O O 5.911 -3.051 -7.712 1.00 . A A . 36 LEU O 1 1
10 18613 1 1 37 TYR C C 7.076 -1.295 -5.502 1.00 . A A . 37 TYR C 1 1
10 18614 1 1 37 TYR CA C 7.040 -2.762 -5.055 1.00 . A A . 37 TYR CA 1 1
10 18615 1 1 37 TYR CB C 8.011 -2.885 -3.840 1.00 . A A . 37 TYR CB 1 1
10 18616 1 1 37 TYR CD1 C 7.179 -4.174 -1.867 1.00 . A A . 37 TYR CD1 1 1
10 18617 1 1 37 TYR CD2 C 6.841 -1.820 -1.900 1.00 . A A . 37 TYR CD2 1 1
10 18618 1 1 37 TYR CE1 C 6.553 -4.245 -0.646 1.00 . A A . 37 TYR CE1 1 1
10 18619 1 1 37 TYR CE2 C 6.215 -1.897 -0.680 1.00 . A A . 37 TYR CE2 1 1
10 18620 1 1 37 TYR CG C 7.329 -2.960 -2.506 1.00 . A A . 37 TYR CG 1 1
10 18621 1 1 37 TYR CZ C 6.073 -3.107 -0.057 1.00 . A A . 37 TYR CZ 1 1
10 18622 1 1 37 TYR H H 8.165 -4.356 -5.872 1.00 . A A . 37 TYR H 1 1
10 18623 1 1 37 TYR HA H 6.043 -3.002 -4.714 1.00 . A A . 37 TYR HA 1 1
10 18624 1 1 37 TYR HB2 H 8.616 -3.804 -3.944 1.00 . A A . 37 TYR HB2 1 1
10 18625 1 1 37 TYR HB3 H 8.714 -2.018 -3.807 1.00 . A A . 37 TYR HB3 1 1
10 18626 1 1 37 TYR HD1 H 7.557 -5.075 -2.331 1.00 . A A . 37 TYR HD1 1 1
10 18627 1 1 37 TYR HD2 H 6.948 -0.861 -2.387 1.00 . A A . 37 TYR HD2 1 1
10 18628 1 1 37 TYR HE1 H 6.442 -5.198 -0.150 1.00 . A A . 37 TYR HE1 1 1
10 18629 1 1 37 TYR HE2 H 5.836 -1.001 -0.211 1.00 . A A . 37 TYR HE2 1 1
10 18630 1 1 37 TYR HH H 4.954 -4.014 1.222 1.00 . A A . 37 TYR HH 1 1
10 18631 1 1 37 TYR N N 7.439 -3.692 -6.127 1.00 . A A . 37 TYR N 1 1
10 18632 1 1 37 TYR O O 6.437 -0.446 -4.887 1.00 . A A . 37 TYR O 1 1
10 18633 1 1 37 TYR OH O 5.430 -3.181 1.188 1.00 . A A . 37 TYR OH 1 1
10 18634 1 1 38 GLN C C 6.648 0.885 -7.676 1.00 . A A . 38 GLN C 1 1
10 18635 1 1 38 GLN CA C 7.948 0.420 -7.053 1.00 . A A . 38 GLN CA 1 1
10 18636 1 1 38 GLN CB C 9.053 0.587 -8.121 1.00 . A A . 38 GLN CB 1 1
10 18637 1 1 38 GLN CD C 11.482 0.364 -8.680 1.00 . A A . 38 GLN CD 1 1
10 18638 1 1 38 GLN CG C 10.433 0.191 -7.583 1.00 . A A . 38 GLN CG 1 1
10 18639 1 1 38 GLN H H 8.381 -1.643 -7.081 1.00 . A A . 38 GLN H 1 1
10 18640 1 1 38 GLN HA H 8.164 1.047 -6.200 1.00 . A A . 38 GLN HA 1 1
10 18641 1 1 38 GLN HB2 H 8.806 -0.048 -9.005 1.00 . A A . 38 GLN HB2 1 1
10 18642 1 1 38 GLN HB3 H 9.084 1.650 -8.455 1.00 . A A . 38 GLN HB3 1 1
10 18643 1 1 38 GLN HE21 H 11.677 2.352 -8.287 1.00 . A A . 38 GLN HE21 1 1
10 18644 1 1 38 GLN HE22 H 12.673 1.748 -9.562 1.00 . A A . 38 GLN HE22 1 1
10 18645 1 1 38 GLN HG2 H 10.694 0.813 -6.703 1.00 . A A . 38 GLN HG2 1 1
10 18646 1 1 38 GLN HG3 H 10.408 -0.872 -7.276 1.00 . A A . 38 GLN HG3 1 1
10 18647 1 1 38 GLN N N 7.839 -0.962 -6.580 1.00 . A A . 38 GLN N 1 1
10 18648 1 1 38 GLN NE2 N 11.988 1.598 -8.857 1.00 . A A . 38 GLN NE2 1 1
10 18649 1 1 38 GLN O O 6.442 2.085 -7.842 1.00 . A A . 38 GLN O 1 1
10 18650 1 1 38 GLN OE1 O 11.845 -0.578 -9.367 1.00 . A A . 38 GLN OE1 1 1
10 18651 1 1 39 GLY C C 4.303 -0.347 -9.993 1.00 . A A . 39 GLY C 1 1
10 18652 1 1 39 GLY CA C 4.470 0.329 -8.664 1.00 . A A . 39 GLY CA 1 1
10 18653 1 1 39 GLY H H 5.912 -1.045 -7.881 1.00 . A A . 39 GLY H 1 1
10 18654 1 1 39 GLY HA2 H 3.652 -0.002 -8.043 1.00 . A A . 39 GLY HA2 1 1
10 18655 1 1 39 GLY HA3 H 4.498 1.399 -8.820 1.00 . A A . 39 GLY HA3 1 1
10 18656 1 1 39 GLY N N 5.746 -0.062 -8.045 1.00 . A A . 39 GLY N 1 1
10 18657 1 1 39 GLY O O 3.348 -0.069 -10.704 1.00 . A A . 39 GLY O 1 1
10 18658 1 1 40 SER C C 3.940 -2.956 -11.554 1.00 . A A . 40 SER C 1 1
10 18659 1 1 40 SER CA C 5.114 -1.984 -11.644 1.00 . A A . 40 SER CA 1 1
10 18660 1 1 40 SER CB C 6.397 -2.784 -12.009 1.00 . A A . 40 SER CB 1 1
10 18661 1 1 40 SER H H 6.038 -1.454 -9.819 1.00 . A A . 40 SER H 1 1
10 18662 1 1 40 SER HA H 4.897 -1.260 -12.419 1.00 . A A . 40 SER HA 1 1
10 18663 1 1 40 SER HB2 H 7.269 -2.095 -12.040 1.00 . A A . 40 SER HB2 1 1
10 18664 1 1 40 SER HB3 H 6.593 -3.565 -11.242 1.00 . A A . 40 SER HB3 1 1
10 18665 1 1 40 SER HG H 5.406 -3.853 -13.299 1.00 . A A . 40 SER HG 1 1
10 18666 1 1 40 SER N N 5.236 -1.259 -10.373 1.00 . A A . 40 SER N 1 1
10 18667 1 1 40 SER O O 3.154 -3.066 -12.492 1.00 . A A . 40 SER O 1 1
10 18668 1 1 40 SER OG O 6.272 -3.416 -13.289 1.00 . A A . 40 SER OG 1 1
10 18669 1 1 41 SER C C 2.901 -5.869 -11.107 1.00 . A A . 41 SER C 1 1
10 18670 1 1 41 SER CA C 2.749 -4.669 -10.167 1.00 . A A . 41 SER CA 1 1
10 18671 1 1 41 SER CB C 1.324 -4.063 -10.333 1.00 . A A . 41 SER CB 1 1
10 18672 1 1 41 SER H H 4.480 -3.573 -9.648 1.00 . A A . 41 SER H 1 1
10 18673 1 1 41 SER HA H 2.870 -5.030 -9.157 1.00 . A A . 41 SER HA 1 1
10 18674 1 1 41 SER HB2 H 1.328 -3.001 -9.999 1.00 . A A . 41 SER HB2 1 1
10 18675 1 1 41 SER HB3 H 1.012 -4.094 -11.403 1.00 . A A . 41 SER HB3 1 1
10 18676 1 1 41 SER HG H 0.098 -4.203 -8.824 1.00 . A A . 41 SER HG 1 1
10 18677 1 1 41 SER N N 3.831 -3.689 -10.398 1.00 . A A . 41 SER N 1 1
10 18678 1 1 41 SER O O 3.831 -5.944 -11.914 1.00 . A A . 41 SER O 1 1
10 18679 1 1 41 SER OG O 0.370 -4.787 -9.552 1.00 . A A . 41 SER OG 1 1
10 18680 1 1 42 ILE C C 0.627 -8.324 -12.307 1.00 . A A . 42 ILE C 1 1
10 18681 1 1 42 ILE CA C 2.046 -8.051 -11.847 1.00 . A A . 42 ILE CA 1 1
10 18682 1 1 42 ILE CB C 2.562 -9.339 -11.206 1.00 . A A . 42 ILE CB 1 1
10 18683 1 1 42 ILE CD1 C 3.559 -9.110 -8.853 1.00 . A A . 42 ILE CD1 1 1
10 18684 1 1 42 ILE CG1 C 3.845 -9.135 -10.363 1.00 . A A . 42 ILE CG1 1 1
10 18685 1 1 42 ILE CG2 C 2.779 -10.376 -12.327 1.00 . A A . 42 ILE CG2 1 1
10 18686 1 1 42 ILE H H 1.231 -6.840 -10.318 1.00 . A A . 42 ILE H 1 1
10 18687 1 1 42 ILE HA H 2.550 -7.804 -12.768 1.00 . A A . 42 ILE HA 1 1
10 18688 1 1 42 ILE HB H 1.773 -9.742 -10.530 1.00 . A A . 42 ILE HB 1 1
10 18689 1 1 42 ILE HD11 H 3.748 -10.109 -8.403 1.00 . A A . 42 ILE HD11 1 1
10 18690 1 1 42 ILE HD12 H 2.502 -8.832 -8.658 1.00 . A A . 42 ILE HD12 1 1
10 18691 1 1 42 ILE HD13 H 4.212 -8.367 -8.350 1.00 . A A . 42 ILE HD13 1 1
10 18692 1 1 42 ILE HG12 H 4.549 -9.969 -10.580 1.00 . A A . 42 ILE HG12 1 1
10 18693 1 1 42 ILE HG13 H 4.348 -8.187 -10.652 1.00 . A A . 42 ILE HG13 1 1
10 18694 1 1 42 ILE HG21 H 3.344 -9.926 -13.171 1.00 . A A . 42 ILE HG21 1 1
10 18695 1 1 42 ILE HG22 H 1.796 -10.742 -12.711 1.00 . A A . 42 ILE HG22 1 1
10 18696 1 1 42 ILE HG23 H 3.351 -11.245 -11.940 1.00 . A A . 42 ILE HG23 1 1
10 18697 1 1 42 ILE N N 1.994 -6.872 -10.983 1.00 . A A . 42 ILE N 1 1
10 18698 1 1 42 ILE O O -0.293 -8.522 -11.522 1.00 . A A . 42 ILE O 1 1
10 18699 1 1 43 GLU C C -0.407 -9.265 -15.577 1.00 . A A . 43 GLU C 1 1
10 18700 1 1 43 GLU CA C -0.805 -8.624 -14.273 1.00 . A A . 43 GLU CA 1 1
10 18701 1 1 43 GLU CB C -1.615 -7.332 -14.555 1.00 . A A . 43 GLU CB 1 1
10 18702 1 1 43 GLU CD C -3.751 -6.303 -15.394 1.00 . A A . 43 GLU CD 1 1
10 18703 1 1 43 GLU CG C -2.962 -7.602 -15.268 1.00 . A A . 43 GLU CG 1 1
10 18704 1 1 43 GLU H H 1.188 -8.174 -14.290 1.00 . A A . 43 GLU H 1 1
10 18705 1 1 43 GLU HA H -1.385 -9.331 -13.692 1.00 . A A . 43 GLU HA 1 1
10 18706 1 1 43 GLU HB2 H -1.809 -6.820 -13.583 1.00 . A A . 43 GLU HB2 1 1
10 18707 1 1 43 GLU HB3 H -0.999 -6.646 -15.183 1.00 . A A . 43 GLU HB3 1 1
10 18708 1 1 43 GLU HG2 H -2.779 -8.013 -16.282 1.00 . A A . 43 GLU HG2 1 1
10 18709 1 1 43 GLU HG3 H -3.561 -8.328 -14.688 1.00 . A A . 43 GLU HG3 1 1
10 18710 1 1 43 GLU N N 0.454 -8.350 -13.643 1.00 . A A . 43 GLU N 1 1
10 18711 1 1 43 GLU O O 0.409 -8.711 -16.313 1.00 . A A . 43 GLU O 1 1
10 18712 1 1 43 GLU OE1 O -4.385 -5.899 -14.386 1.00 . A A . 43 GLU OE1 1 1
10 18713 1 1 43 GLU OE2 O -3.730 -5.707 -16.502 1.00 . A A . 43 GLU OE2 1 1
10 18714 1 1 44 GLY C C -1.264 -12.417 -17.210 1.00 . A A . 44 GLY C 1 1
10 18715 1 1 44 GLY CA C -0.555 -11.106 -17.129 1.00 . A A . 44 GLY CA 1 1
10 18716 1 1 44 GLY H H -1.624 -10.935 -15.332 1.00 . A A . 44 GLY H 1 1
10 18717 1 1 44 GLY HA2 H -0.879 -10.483 -17.951 1.00 . A A . 44 GLY HA2 1 1
10 18718 1 1 44 GLY HA3 H 0.511 -11.287 -17.095 1.00 . A A . 44 GLY HA3 1 1
10 18719 1 1 44 GLY N N -0.938 -10.459 -15.896 1.00 . A A . 44 GLY N 1 1
10 18720 1 1 44 GLY O O -2.176 -12.697 -16.440 1.00 . A A . 44 GLY O 1 1
10 18721 1 1 45 SER C C -0.296 -15.566 -18.271 1.00 . A A . 45 SER C 1 1
10 18722 1 1 45 SER CA C -1.414 -14.560 -18.403 1.00 . A A . 45 SER CA 1 1
10 18723 1 1 45 SER CB C -2.037 -14.695 -19.824 1.00 . A A . 45 SER CB 1 1
10 18724 1 1 45 SER H H -0.126 -12.980 -18.807 1.00 . A A . 45 SER H 1 1
10 18725 1 1 45 SER HA H -2.171 -14.761 -17.663 1.00 . A A . 45 SER HA 1 1
10 18726 1 1 45 SER HB2 H -2.376 -15.741 -19.997 1.00 . A A . 45 SER HB2 1 1
10 18727 1 1 45 SER HB3 H -2.920 -14.023 -19.907 1.00 . A A . 45 SER HB3 1 1
10 18728 1 1 45 SER HG H -0.253 -14.760 -20.589 1.00 . A A . 45 SER HG 1 1
10 18729 1 1 45 SER N N -0.841 -13.243 -18.180 1.00 . A A . 45 SER N 1 1
10 18730 1 1 45 SER O O 0.629 -15.573 -19.086 1.00 . A A . 45 SER O 1 1
10 18731 1 1 45 SER OG O -1.097 -14.338 -20.846 1.00 . A A . 45 SER OG 1 1
10 18732 1 1 46 ARG C C 0.304 -18.701 -17.788 1.00 . A A . 46 ARG C 1 1
10 18733 1 1 46 ARG CA C 0.714 -17.440 -17.065 1.00 . A A . 46 ARG CA 1 1
10 18734 1 1 46 ARG CB C 1.025 -17.752 -15.575 1.00 . A A . 46 ARG CB 1 1
10 18735 1 1 46 ARG CD C 3.413 -18.593 -15.385 1.00 . A A . 46 ARG CD 1 1
10 18736 1 1 46 ARG CG C 2.468 -17.405 -15.189 1.00 . A A . 46 ARG CG 1 1
10 18737 1 1 46 ARG CZ C 5.858 -19.026 -15.176 1.00 . A A . 46 ARG CZ 1 1
10 18738 1 1 46 ARG H H -1.079 -16.450 -16.565 1.00 . A A . 46 ARG H 1 1
10 18739 1 1 46 ARG HA H 1.590 -17.062 -17.574 1.00 . A A . 46 ARG HA 1 1
10 18740 1 1 46 ARG HB2 H 0.330 -17.167 -14.933 1.00 . A A . 46 ARG HB2 1 1
10 18741 1 1 46 ARG HB3 H 0.850 -18.831 -15.364 1.00 . A A . 46 ARG HB3 1 1
10 18742 1 1 46 ARG HD2 H 3.165 -19.413 -14.673 1.00 . A A . 46 ARG HD2 1 1
10 18743 1 1 46 ARG HD3 H 3.362 -18.972 -16.428 1.00 . A A . 46 ARG HD3 1 1
10 18744 1 1 46 ARG HE H 4.993 -17.181 -14.896 1.00 . A A . 46 ARG HE 1 1
10 18745 1 1 46 ARG HG2 H 2.819 -16.548 -15.807 1.00 . A A . 46 ARG HG2 1 1
10 18746 1 1 46 ARG HG3 H 2.493 -17.090 -14.121 1.00 . A A . 46 ARG HG3 1 1
10 18747 1 1 46 ARG HH11 H 4.699 -20.645 -15.668 1.00 . A A . 46 ARG HH11 1 1
10 18748 1 1 46 ARG HH12 H 6.404 -20.992 -15.513 1.00 . A A . 46 ARG HH12 1 1
10 18749 1 1 46 ARG HH21 H 7.293 -17.642 -14.707 1.00 . A A . 46 ARG HH21 1 1
10 18750 1 1 46 ARG HH22 H 7.887 -19.247 -14.970 1.00 . A A . 46 ARG HH22 1 1
10 18751 1 1 46 ARG N N -0.348 -16.450 -17.245 1.00 . A A . 46 ARG N 1 1
10 18752 1 1 46 ARG NE N 4.817 -18.141 -15.119 1.00 . A A . 46 ARG NE 1 1
10 18753 1 1 46 ARG NH1 N 5.631 -20.335 -15.481 1.00 . A A . 46 ARG NH1 1 1
10 18754 1 1 46 ARG NH2 N 7.125 -18.600 -14.929 1.00 . A A . 46 ARG NH2 1 1
10 18755 1 1 46 ARG O O -0.818 -19.189 -17.656 1.00 . A A . 46 ARG O 1 1
10 18756 1 1 47 ALA C C 1.157 -21.681 -18.519 1.00 . A A . 47 ALA C 1 1
10 18757 1 1 47 ALA CA C 1.021 -20.437 -19.351 1.00 . A A . 47 ALA CA 1 1
10 18758 1 1 47 ALA CB C 2.005 -20.546 -20.530 1.00 . A A . 47 ALA CB 1 1
10 18759 1 1 47 ALA H H 2.184 -18.941 -18.568 1.00 . A A . 47 ALA H 1 1
10 18760 1 1 47 ALA HA H 0.013 -20.379 -19.730 1.00 . A A . 47 ALA HA 1 1
10 18761 1 1 47 ALA HB1 H 1.767 -21.439 -21.150 1.00 . A A . 47 ALA HB1 1 1
10 18762 1 1 47 ALA HB2 H 3.048 -20.642 -20.158 1.00 . A A . 47 ALA HB2 1 1
10 18763 1 1 47 ALA HB3 H 1.939 -19.641 -21.171 1.00 . A A . 47 ALA HB3 1 1
10 18764 1 1 47 ALA N N 1.266 -19.274 -18.551 1.00 . A A . 47 ALA N 1 1
10 18765 1 1 47 ALA O O 2.215 -22.009 -17.978 1.00 . A A . 47 ALA O 1 1
10 18766 1 1 48 VAL C C 0.101 -24.691 -18.839 1.00 . A A . 48 VAL C 1 1
10 18767 1 1 48 VAL CA C -0.024 -23.663 -17.750 1.00 . A A . 48 VAL CA 1 1
10 18768 1 1 48 VAL CB C -1.336 -23.878 -17.025 1.00 . A A . 48 VAL CB 1 1
10 18769 1 1 48 VAL CG1 C -1.349 -25.279 -16.368 1.00 . A A . 48 VAL CG1 1 1
10 18770 1 1 48 VAL CG2 C -1.523 -22.748 -15.991 1.00 . A A . 48 VAL CG2 1 1
10 18771 1 1 48 VAL H H -0.789 -22.089 -18.849 1.00 . A A . 48 VAL H 1 1
10 18772 1 1 48 VAL HA H 0.817 -23.742 -17.075 1.00 . A A . 48 VAL HA 1 1
10 18773 1 1 48 VAL HB H -2.166 -23.826 -17.755 1.00 . A A . 48 VAL HB 1 1
10 18774 1 1 48 VAL HG11 H -0.319 -25.685 -16.281 1.00 . A A . 48 VAL HG11 1 1
10 18775 1 1 48 VAL HG12 H -1.954 -25.985 -16.976 1.00 . A A . 48 VAL HG12 1 1
10 18776 1 1 48 VAL HG13 H -1.793 -25.223 -15.351 1.00 . A A . 48 VAL HG13 1 1
10 18777 1 1 48 VAL HG21 H -1.855 -21.813 -16.494 1.00 . A A . 48 VAL HG21 1 1
10 18778 1 1 48 VAL HG22 H -0.567 -22.545 -15.461 1.00 . A A . 48 VAL HG22 1 1
10 18779 1 1 48 VAL HG23 H -2.290 -23.035 -15.241 1.00 . A A . 48 VAL HG23 1 1
10 18780 1 1 48 VAL N N 0.042 -22.403 -18.442 1.00 . A A . 48 VAL N 1 1
10 18781 1 1 48 VAL O O -0.805 -24.890 -19.657 1.00 . A A . 48 VAL O 1 1
10 18782 1 1 49 GLU C C 0.611 -27.559 -19.666 1.00 . A A . 49 GLU C 1 1
10 18783 1 1 49 GLU CA C 1.513 -26.359 -19.899 1.00 . A A . 49 GLU CA 1 1
10 18784 1 1 49 GLU CB C 2.997 -26.812 -19.906 1.00 . A A . 49 GLU CB 1 1
10 18785 1 1 49 GLU CD C 3.131 -27.059 -22.415 1.00 . A A . 49 GLU CD 1 1
10 18786 1 1 49 GLU CG C 3.369 -27.755 -21.080 1.00 . A A . 49 GLU CG 1 1
10 18787 1 1 49 GLU H H 1.977 -25.203 -18.213 1.00 . A A . 49 GLU H 1 1
10 18788 1 1 49 GLU HA H 1.253 -25.916 -20.850 1.00 . A A . 49 GLU HA 1 1
10 18789 1 1 49 GLU HB2 H 3.645 -25.906 -19.950 1.00 . A A . 49 GLU HB2 1 1
10 18790 1 1 49 GLU HB3 H 3.219 -27.331 -18.946 1.00 . A A . 49 GLU HB3 1 1
10 18791 1 1 49 GLU HG2 H 4.439 -28.039 -21.010 1.00 . A A . 49 GLU HG2 1 1
10 18792 1 1 49 GLU HG3 H 2.754 -28.676 -21.040 1.00 . A A . 49 GLU HG3 1 1
10 18793 1 1 49 GLU N N 1.258 -25.364 -18.877 1.00 . A A . 49 GLU N 1 1
10 18794 1 1 49 GLU O O 0.524 -28.088 -18.563 1.00 . A A . 49 GLU O 1 1
10 18795 1 1 49 GLU OE1 O 3.996 -26.239 -22.817 1.00 . A A . 49 GLU OE1 1 1
10 18796 1 1 49 GLU OE2 O 2.068 -27.329 -23.036 1.00 . A A . 49 GLU OE2 1 1
10 18797 1 1 50 GLY C C -2.427 -28.623 -20.569 1.00 . A A . 50 GLY C 1 1
10 18798 1 1 50 GLY CA C -1.012 -29.126 -20.651 1.00 . A A . 50 GLY CA 1 1
10 18799 1 1 50 GLY H H -0.009 -27.562 -21.643 1.00 . A A . 50 GLY H 1 1
10 18800 1 1 50 GLY HA2 H -0.912 -29.702 -21.555 1.00 . A A . 50 GLY HA2 1 1
10 18801 1 1 50 GLY HA3 H -0.790 -29.676 -19.748 1.00 . A A . 50 GLY HA3 1 1
10 18802 1 1 50 GLY N N -0.095 -27.993 -20.745 1.00 . A A . 50 GLY N 1 1
10 18803 1 1 50 GLY O O -3.363 -29.412 -20.624 1.00 . A A . 50 GLY O 1 1
10 18804 1 1 51 GLY C C -4.016 -25.513 -21.226 1.00 . A A . 51 GLY C 1 1
10 18805 1 1 51 GLY CA C -3.954 -26.718 -20.334 1.00 . A A . 51 GLY CA 1 1
10 18806 1 1 51 GLY H H -1.841 -26.650 -20.328 1.00 . A A . 51 GLY H 1 1
10 18807 1 1 51 GLY HA2 H -4.667 -27.445 -20.699 1.00 . A A . 51 GLY HA2 1 1
10 18808 1 1 51 GLY HA3 H -4.118 -26.407 -19.312 1.00 . A A . 51 GLY HA3 1 1
10 18809 1 1 51 GLY N N -2.613 -27.290 -20.414 1.00 . A A . 51 GLY N 1 1
10 18810 1 1 51 GLY O O -4.036 -25.627 -22.447 1.00 . A A . 51 GLY O 1 1
10 18811 1 1 52 ALA C C -3.669 -21.978 -20.441 1.00 . A A . 52 ALA C 1 1
10 18812 1 1 52 ALA CA C -4.136 -23.085 -21.370 1.00 . A A . 52 ALA CA 1 1
10 18813 1 1 52 ALA CB C -5.591 -22.797 -21.825 1.00 . A A . 52 ALA CB 1 1
10 18814 1 1 52 ALA H H -3.995 -24.220 -19.622 1.00 . A A . 52 ALA H 1 1
10 18815 1 1 52 ALA HA H -3.470 -23.158 -22.218 1.00 . A A . 52 ALA HA 1 1
10 18816 1 1 52 ALA HB1 H -6.304 -23.041 -21.005 1.00 . A A . 52 ALA HB1 1 1
10 18817 1 1 52 ALA HB2 H -5.846 -23.423 -22.707 1.00 . A A . 52 ALA HB2 1 1
10 18818 1 1 52 ALA HB3 H -5.722 -21.730 -22.101 1.00 . A A . 52 ALA HB3 1 1
10 18819 1 1 52 ALA N N -4.050 -24.316 -20.614 1.00 . A A . 52 ALA N 1 1
10 18820 1 1 52 ALA O O -3.655 -22.157 -19.218 1.00 . A A . 52 ALA O 1 1
10 18821 1 1 53 PRO C C -3.956 -18.966 -19.525 1.00 . A A . 53 PRO C 1 1
10 18822 1 1 53 PRO CA C -2.804 -19.715 -20.160 1.00 . A A . 53 PRO CA 1 1
10 18823 1 1 53 PRO CB C -2.014 -18.824 -21.129 1.00 . A A . 53 PRO CB 1 1
10 18824 1 1 53 PRO CD C -3.103 -20.557 -22.434 1.00 . A A . 53 PRO CD 1 1
10 18825 1 1 53 PRO CG C -2.651 -19.095 -22.483 1.00 . A A . 53 PRO CG 1 1
10 18826 1 1 53 PRO HA H -2.147 -20.052 -19.377 1.00 . A A . 53 PRO HA 1 1
10 18827 1 1 53 PRO HB2 H -2.105 -17.750 -20.857 1.00 . A A . 53 PRO HB2 1 1
10 18828 1 1 53 PRO HB3 H -0.943 -19.110 -21.144 1.00 . A A . 53 PRO HB3 1 1
10 18829 1 1 53 PRO HD2 H -4.069 -20.677 -22.969 1.00 . A A . 53 PRO HD2 1 1
10 18830 1 1 53 PRO HD3 H -2.337 -21.214 -22.906 1.00 . A A . 53 PRO HD3 1 1
10 18831 1 1 53 PRO HG2 H -3.522 -18.421 -22.635 1.00 . A A . 53 PRO HG2 1 1
10 18832 1 1 53 PRO HG3 H -1.914 -18.939 -23.297 1.00 . A A . 53 PRO HG3 1 1
10 18833 1 1 53 PRO N N -3.240 -20.840 -20.990 1.00 . A A . 53 PRO N 1 1
10 18834 1 1 53 PRO O O -4.858 -18.478 -20.213 1.00 . A A . 53 PRO O 1 1
10 18835 1 1 54 ILE C C -4.477 -16.871 -16.884 1.00 . A A . 54 ILE C 1 1
10 18836 1 1 54 ILE CA C -5.011 -18.172 -17.451 1.00 . A A . 54 ILE CA 1 1
10 18837 1 1 54 ILE CB C -5.588 -19.041 -16.333 1.00 . A A . 54 ILE CB 1 1
10 18838 1 1 54 ILE CD1 C -5.226 -20.037 -13.999 1.00 . A A . 54 ILE CD1 1 1
10 18839 1 1 54 ILE CG1 C -4.705 -19.057 -15.052 1.00 . A A . 54 ILE CG1 1 1
10 18840 1 1 54 ILE CG2 C -5.780 -20.470 -16.895 1.00 . A A . 54 ILE CG2 1 1
10 18841 1 1 54 ILE H H -3.220 -19.262 -17.614 1.00 . A A . 54 ILE H 1 1
10 18842 1 1 54 ILE HA H -5.783 -17.914 -18.158 1.00 . A A . 54 ILE HA 1 1
10 18843 1 1 54 ILE HB H -6.589 -18.647 -16.061 1.00 . A A . 54 ILE HB 1 1
10 18844 1 1 54 ILE HD11 H -4.859 -21.063 -14.213 1.00 . A A . 54 ILE HD11 1 1
10 18845 1 1 54 ILE HD12 H -6.336 -20.048 -14.003 1.00 . A A . 54 ILE HD12 1 1
10 18846 1 1 54 ILE HD13 H -4.878 -19.739 -12.988 1.00 . A A . 54 ILE HD13 1 1
10 18847 1 1 54 ILE HG12 H -3.662 -19.329 -15.323 1.00 . A A . 54 ILE HG12 1 1
10 18848 1 1 54 ILE HG13 H -4.692 -18.035 -14.598 1.00 . A A . 54 ILE HG13 1 1
10 18849 1 1 54 ILE HG21 H -6.485 -21.047 -16.261 1.00 . A A . 54 ILE HG21 1 1
10 18850 1 1 54 ILE HG22 H -4.810 -21.012 -16.918 1.00 . A A . 54 ILE HG22 1 1
10 18851 1 1 54 ILE HG23 H -6.184 -20.431 -17.930 1.00 . A A . 54 ILE HG23 1 1
10 18852 1 1 54 ILE N N -3.931 -18.842 -18.175 1.00 . A A . 54 ILE N 1 1
10 18853 1 1 54 ILE O O -3.313 -16.768 -16.467 1.00 . A A . 54 ILE O 1 1
10 18854 1 1 55 SER C C -4.738 -14.539 -14.895 1.00 . A A . 55 SER C 1 1
10 18855 1 1 55 SER CA C -4.899 -14.496 -16.405 1.00 . A A . 55 SER CA 1 1
10 18856 1 1 55 SER CB C -5.905 -13.360 -16.738 1.00 . A A . 55 SER CB 1 1
10 18857 1 1 55 SER H H -6.148 -15.771 -17.537 1.00 . A A . 55 SER H 1 1
10 18858 1 1 55 SER HA H -3.952 -14.262 -16.850 1.00 . A A . 55 SER HA 1 1
10 18859 1 1 55 SER HB2 H -5.501 -12.377 -16.389 1.00 . A A . 55 SER HB2 1 1
10 18860 1 1 55 SER HB3 H -6.060 -13.307 -17.839 1.00 . A A . 55 SER HB3 1 1
10 18861 1 1 55 SER HG H -7.012 -14.271 -15.435 1.00 . A A . 55 SER HG 1 1
10 18862 1 1 55 SER N N -5.310 -15.791 -16.949 1.00 . A A . 55 SER N 1 1
10 18863 1 1 55 SER O O -5.522 -15.173 -14.173 1.00 . A A . 55 SER O 1 1
10 18864 1 1 55 SER OG O -7.173 -13.588 -16.108 1.00 . A A . 55 SER OG 1 1
10 18865 1 1 56 PHE C C -3.080 -12.256 -12.707 1.00 . A A . 56 PHE C 1 1
10 18866 1 1 56 PHE CA C -3.472 -13.688 -12.993 1.00 . A A . 56 PHE CA 1 1
10 18867 1 1 56 PHE CB C -2.347 -14.670 -12.536 1.00 . A A . 56 PHE CB 1 1
10 18868 1 1 56 PHE CD1 C -0.078 -13.785 -11.930 1.00 . A A . 56 PHE CD1 1 1
10 18869 1 1 56 PHE CD2 C -0.445 -14.499 -14.166 1.00 . A A . 56 PHE CD2 1 1
10 18870 1 1 56 PHE CE1 C 1.219 -13.466 -12.245 1.00 . A A . 56 PHE CE1 1 1
10 18871 1 1 56 PHE CE2 C 0.854 -14.175 -14.480 1.00 . A A . 56 PHE CE2 1 1
10 18872 1 1 56 PHE CG C -0.925 -14.308 -12.888 1.00 . A A . 56 PHE CG 1 1
10 18873 1 1 56 PHE CZ C 1.685 -13.660 -13.521 1.00 . A A . 56 PHE CZ 1 1
10 18874 1 1 56 PHE H H -3.127 -13.233 -15.011 1.00 . A A . 56 PHE H 1 1
10 18875 1 1 56 PHE HA H -4.376 -13.891 -12.433 1.00 . A A . 56 PHE HA 1 1
10 18876 1 1 56 PHE HB2 H -2.386 -14.782 -11.433 1.00 . A A . 56 PHE HB2 1 1
10 18877 1 1 56 PHE HB3 H -2.546 -15.668 -12.985 1.00 . A A . 56 PHE HB3 1 1
10 18878 1 1 56 PHE HD1 H -0.439 -13.627 -10.924 1.00 . A A . 56 PHE HD1 1 1
10 18879 1 1 56 PHE HD2 H -1.098 -14.902 -14.924 1.00 . A A . 56 PHE HD2 1 1
10 18880 1 1 56 PHE HE1 H 1.873 -13.060 -11.487 1.00 . A A . 56 PHE HE1 1 1
10 18881 1 1 56 PHE HE2 H 1.219 -14.329 -15.486 1.00 . A A . 56 PHE HE2 1 1
10 18882 1 1 56 PHE HZ H 2.707 -13.408 -13.768 1.00 . A A . 56 PHE HZ 1 1
10 18883 1 1 56 PHE N N -3.744 -13.772 -14.406 1.00 . A A . 56 PHE N 1 1
10 18884 1 1 56 PHE O O -2.459 -11.583 -13.540 1.00 . A A . 56 PHE O 1 1
10 18885 1 1 57 VAL C C -2.614 -10.459 -9.726 1.00 . A A . 57 VAL C 1 1
10 18886 1 1 57 VAL CA C -3.184 -10.386 -11.121 1.00 . A A . 57 VAL CA 1 1
10 18887 1 1 57 VAL CB C -4.429 -9.513 -11.035 1.00 . A A . 57 VAL CB 1 1
10 18888 1 1 57 VAL CG1 C -4.016 -8.067 -10.678 1.00 . A A . 57 VAL CG1 1 1
10 18889 1 1 57 VAL CG2 C -5.193 -9.581 -12.375 1.00 . A A . 57 VAL CG2 1 1
10 18890 1 1 57 VAL H H -4.116 -12.280 -10.909 1.00 . A A . 57 VAL H 1 1
10 18891 1 1 57 VAL HA H -2.508 -9.964 -11.856 1.00 . A A . 57 VAL HA 1 1
10 18892 1 1 57 VAL HB H -5.093 -9.894 -10.233 1.00 . A A . 57 VAL HB 1 1
10 18893 1 1 57 VAL HG11 H -4.767 -7.345 -11.062 1.00 . A A . 57 VAL HG11 1 1
10 18894 1 1 57 VAL HG12 H -3.029 -7.819 -11.128 1.00 . A A . 57 VAL HG12 1 1
10 18895 1 1 57 VAL HG13 H -3.941 -7.945 -9.575 1.00 . A A . 57 VAL HG13 1 1
10 18896 1 1 57 VAL HG21 H -5.769 -8.645 -12.539 1.00 . A A . 57 VAL HG21 1 1
10 18897 1 1 57 VAL HG22 H -5.905 -10.437 -12.370 1.00 . A A . 57 VAL HG22 1 1
10 18898 1 1 57 VAL HG23 H -4.487 -9.715 -13.220 1.00 . A A . 57 VAL HG23 1 1
10 18899 1 1 57 VAL N N -3.501 -11.750 -11.525 1.00 . A A . 57 VAL N 1 1
10 18900 1 1 57 VAL O O -3.206 -11.114 -8.870 1.00 . A A . 57 VAL O 1 1
10 18901 1 1 58 ALA C C -0.387 -8.444 -7.882 1.00 . A A . 58 ALA C 1 1
10 18902 1 1 58 ALA CA C -0.927 -9.842 -8.090 1.00 . A A . 58 ALA CA 1 1
10 18903 1 1 58 ALA CB C 0.202 -10.873 -7.875 1.00 . A A . 58 ALA CB 1 1
10 18904 1 1 58 ALA H H -0.877 -9.370 -10.133 1.00 . A A . 58 ALA H 1 1
10 18905 1 1 58 ALA HA H -1.743 -10.013 -7.387 1.00 . A A . 58 ALA HA 1 1
10 18906 1 1 58 ALA HB1 H 0.520 -10.882 -6.808 1.00 . A A . 58 ALA HB1 1 1
10 18907 1 1 58 ALA HB2 H 1.081 -10.630 -8.508 1.00 . A A . 58 ALA HB2 1 1
10 18908 1 1 58 ALA HB3 H -0.156 -11.889 -8.143 1.00 . A A . 58 ALA HB3 1 1
10 18909 1 1 58 ALA N N -1.457 -9.846 -9.444 1.00 . A A . 58 ALA N 1 1
10 18910 1 1 58 ALA O O 0.302 -7.910 -8.743 1.00 . A A . 58 ALA O 1 1
10 18911 1 1 59 THR C C 0.390 -6.373 -5.129 1.00 . A A . 59 THR C 1 1
10 18912 1 1 59 THR CA C -0.213 -6.447 -6.502 1.00 . A A . 59 THR CA 1 1
10 18913 1 1 59 THR CB C -1.303 -5.385 -6.665 1.00 . A A . 59 THR CB 1 1
10 18914 1 1 59 THR CG2 C -2.292 -5.416 -5.477 1.00 . A A . 59 THR CG2 1 1
10 18915 1 1 59 THR H H -1.296 -8.201 -6.050 1.00 . A A . 59 THR H 1 1
10 18916 1 1 59 THR HA H 0.596 -6.247 -7.194 1.00 . A A . 59 THR HA 1 1
10 18917 1 1 59 THR HB H -1.876 -5.592 -7.597 1.00 . A A . 59 THR HB 1 1
10 18918 1 1 59 THR HG1 H -1.192 -3.537 -6.123 1.00 . A A . 59 THR HG1 1 1
10 18919 1 1 59 THR HG21 H -1.850 -4.921 -4.585 1.00 . A A . 59 THR HG21 1 1
10 18920 1 1 59 THR HG22 H -2.547 -6.463 -5.209 1.00 . A A . 59 THR HG22 1 1
10 18921 1 1 59 THR HG23 H -3.231 -4.884 -5.746 1.00 . A A . 59 THR HG23 1 1
10 18922 1 1 59 THR N N -0.691 -7.807 -6.732 1.00 . A A . 59 THR N 1 1
10 18923 1 1 59 THR O O 0.029 -7.109 -4.207 1.00 . A A . 59 THR O 1 1
10 18924 1 1 59 THR OG1 O -0.731 -4.083 -6.773 1.00 . A A . 59 THR OG1 1 1
10 18925 1 1 60 TRP C C 1.805 -3.808 -3.371 1.00 . A A . 60 TRP C 1 1
10 18926 1 1 60 TRP CA C 2.087 -5.239 -3.774 1.00 . A A . 60 TRP CA 1 1
10 18927 1 1 60 TRP CB C 3.610 -5.411 -3.998 1.00 . A A . 60 TRP CB 1 1
10 18928 1 1 60 TRP CD1 C 3.764 -7.516 -5.522 1.00 . A A . 60 TRP CD1 1 1
10 18929 1 1 60 TRP CD2 C 4.852 -7.716 -3.566 1.00 . A A . 60 TRP CD2 1 1
10 18930 1 1 60 TRP CE2 C 4.999 -8.899 -4.294 1.00 . A A . 60 TRP CE2 1 1
10 18931 1 1 60 TRP CE3 C 5.434 -7.590 -2.336 1.00 . A A . 60 TRP CE3 1 1
10 18932 1 1 60 TRP CG C 4.031 -6.829 -4.367 1.00 . A A . 60 TRP CG 1 1
10 18933 1 1 60 TRP CH2 C 6.305 -9.819 -2.574 1.00 . A A . 60 TRP CH2 1 1
10 18934 1 1 60 TRP CZ2 C 5.718 -9.950 -3.812 1.00 . A A . 60 TRP CZ2 1 1
10 18935 1 1 60 TRP CZ3 C 6.165 -8.651 -1.845 1.00 . A A . 60 TRP CZ3 1 1
10 18936 1 1 60 TRP H H 1.597 -4.833 -5.752 1.00 . A A . 60 TRP H 1 1
10 18937 1 1 60 TRP HA H 1.722 -5.914 -3.012 1.00 . A A . 60 TRP HA 1 1
10 18938 1 1 60 TRP HB2 H 3.926 -4.737 -4.822 1.00 . A A . 60 TRP HB2 1 1
10 18939 1 1 60 TRP HB3 H 4.152 -5.111 -3.080 1.00 . A A . 60 TRP HB3 1 1
10 18940 1 1 60 TRP HD1 H 3.173 -7.135 -6.343 1.00 . A A . 60 TRP HD1 1 1
10 18941 1 1 60 TRP HE1 H 4.264 -9.441 -6.174 1.00 . A A . 60 TRP HE1 1 1
10 18942 1 1 60 TRP HE3 H 5.335 -6.690 -1.749 1.00 . A A . 60 TRP HE3 1 1
10 18943 1 1 60 TRP HH2 H 6.886 -10.635 -2.172 1.00 . A A . 60 TRP HH2 1 1
10 18944 1 1 60 TRP HZ2 H 5.835 -10.866 -4.370 1.00 . A A . 60 TRP HZ2 1 1
10 18945 1 1 60 TRP HZ3 H 6.636 -8.569 -0.876 1.00 . A A . 60 TRP HZ3 1 1
10 18946 1 1 60 TRP N N 1.360 -5.446 -5.001 1.00 . A A . 60 TRP N 1 1
10 18947 1 1 60 TRP NE1 N 4.326 -8.763 -5.477 1.00 . A A . 60 TRP NE1 1 1
10 18948 1 1 60 TRP O O 2.016 -2.878 -4.149 1.00 . A A . 60 TRP O 1 1
10 18949 1 1 61 THR C C 1.025 -2.372 -0.191 1.00 . A A . 61 THR C 1 1
10 18950 1 1 61 THR CA C 0.973 -2.255 -1.679 1.00 . A A . 61 THR CA 1 1
10 18951 1 1 61 THR CB C -0.415 -1.767 -2.100 1.00 . A A . 61 THR CB 1 1
10 18952 1 1 61 THR CG2 C -0.637 -0.316 -1.625 1.00 . A A . 61 THR CG2 1 1
10 18953 1 1 61 THR H H 1.126 -4.335 -1.488 1.00 . A A . 61 THR H 1 1
10 18954 1 1 61 THR HA H 1.748 -1.576 -2.011 1.00 . A A . 61 THR HA 1 1
10 18955 1 1 61 THR HB H -1.204 -2.413 -1.653 1.00 . A A . 61 THR HB 1 1
10 18956 1 1 61 THR HG1 H 0.336 -2.069 -3.859 1.00 . A A . 61 THR HG1 1 1
10 18957 1 1 61 THR HG21 H 0.272 0.296 -1.807 1.00 . A A . 61 THR HG21 1 1
10 18958 1 1 61 THR HG22 H -0.874 -0.292 -0.540 1.00 . A A . 61 THR HG22 1 1
10 18959 1 1 61 THR HG23 H -1.486 0.143 -2.179 1.00 . A A . 61 THR HG23 1 1
10 18960 1 1 61 THR N N 1.291 -3.595 -2.147 1.00 . A A . 61 THR N 1 1
10 18961 1 1 61 THR O O 0.682 -3.429 0.344 1.00 . A A . 61 THR O 1 1
10 18962 1 1 61 THR OG1 O -0.543 -1.805 -3.518 1.00 . A A . 61 THR OG1 1 1
10 18963 1 1 62 VAL C C 0.167 -1.392 2.589 1.00 . A A . 62 VAL C 1 1
10 18964 1 1 62 VAL CA C 1.567 -1.390 1.967 1.00 . A A . 62 VAL CA 1 1
10 18965 1 1 62 VAL CB C 2.363 -0.223 2.533 1.00 . A A . 62 VAL CB 1 1
10 18966 1 1 62 VAL CG1 C 3.853 -0.588 2.480 1.00 . A A . 62 VAL CG1 1 1
10 18967 1 1 62 VAL CG2 C 2.076 1.071 1.730 1.00 . A A . 62 VAL CG2 1 1
10 18968 1 1 62 VAL H H 1.836 -0.486 0.131 1.00 . A A . 62 VAL H 1 1
10 18969 1 1 62 VAL HA H 2.053 -2.324 2.213 1.00 . A A . 62 VAL HA 1 1
10 18970 1 1 62 VAL HB H 2.082 -0.049 3.589 1.00 . A A . 62 VAL HB 1 1
10 18971 1 1 62 VAL HG11 H 4.186 -0.700 1.426 1.00 . A A . 62 VAL HG11 1 1
10 18972 1 1 62 VAL HG12 H 4.037 -1.547 3.010 1.00 . A A . 62 VAL HG12 1 1
10 18973 1 1 62 VAL HG13 H 4.461 0.207 2.958 1.00 . A A . 62 VAL HG13 1 1
10 18974 1 1 62 VAL HG21 H 2.319 1.964 2.347 1.00 . A A . 62 VAL HG21 1 1
10 18975 1 1 62 VAL HG22 H 1.005 1.129 1.439 1.00 . A A . 62 VAL HG22 1 1
10 18976 1 1 62 VAL HG23 H 2.699 1.105 0.810 1.00 . A A . 62 VAL HG23 1 1
10 18977 1 1 62 VAL N N 1.490 -1.321 0.533 1.00 . A A . 62 VAL N 1 1
10 18978 1 1 62 VAL O O -0.498 -0.365 2.721 1.00 . A A . 62 VAL O 1 1
10 18979 1 1 63 THR C C -1.231 -2.943 5.112 1.00 . A A . 63 THR C 1 1
10 18980 1 1 63 THR CA C -1.572 -2.794 3.646 1.00 . A A . 63 THR CA 1 1
10 18981 1 1 63 THR CB C -2.332 -4.026 3.151 1.00 . A A . 63 THR CB 1 1
10 18982 1 1 63 THR CG2 C -3.269 -3.595 2.011 1.00 . A A . 63 THR CG2 1 1
10 18983 1 1 63 THR H H 0.242 -3.435 2.826 1.00 . A A . 63 THR H 1 1
10 18984 1 1 63 THR HA H -2.161 -1.899 3.506 1.00 . A A . 63 THR HA 1 1
10 18985 1 1 63 THR HB H -2.951 -4.464 3.966 1.00 . A A . 63 THR HB 1 1
10 18986 1 1 63 THR HG1 H -1.141 -4.723 1.804 1.00 . A A . 63 THR HG1 1 1
10 18987 1 1 63 THR HG21 H -4.020 -2.866 2.382 1.00 . A A . 63 THR HG21 1 1
10 18988 1 1 63 THR HG22 H -3.806 -4.475 1.597 1.00 . A A . 63 THR HG22 1 1
10 18989 1 1 63 THR HG23 H -2.688 -3.118 1.192 1.00 . A A . 63 THR HG23 1 1
10 18990 1 1 63 THR N N -0.289 -2.603 2.979 1.00 . A A . 63 THR N 1 1
10 18991 1 1 63 THR O O -0.117 -3.347 5.423 1.00 . A A . 63 THR O 1 1
10 18992 1 1 63 THR OG1 O -1.438 -5.028 2.672 1.00 . A A . 63 THR OG1 1 1
10 18993 1 1 64 PRO C C -1.207 -3.945 8.006 1.00 . A A . 64 PRO C 1 1
10 18994 1 1 64 PRO CA C -1.927 -2.730 7.485 1.00 . A A . 64 PRO CA 1 1
10 18995 1 1 64 PRO CB C -3.327 -2.655 8.092 1.00 . A A . 64 PRO CB 1 1
10 18996 1 1 64 PRO CD C -3.546 -2.201 5.746 1.00 . A A . 64 PRO CD 1 1
10 18997 1 1 64 PRO CG C -4.048 -1.751 7.122 1.00 . A A . 64 PRO CG 1 1
10 18998 1 1 64 PRO HA H -1.376 -1.858 7.801 1.00 . A A . 64 PRO HA 1 1
10 18999 1 1 64 PRO HB2 H -3.807 -3.661 8.130 1.00 . A A . 64 PRO HB2 1 1
10 19000 1 1 64 PRO HB3 H -3.303 -2.204 9.107 1.00 . A A . 64 PRO HB3 1 1
10 19001 1 1 64 PRO HD2 H -4.183 -3.021 5.352 1.00 . A A . 64 PRO HD2 1 1
10 19002 1 1 64 PRO HD3 H -3.552 -1.346 5.038 1.00 . A A . 64 PRO HD3 1 1
10 19003 1 1 64 PRO HG2 H -5.148 -1.872 7.214 1.00 . A A . 64 PRO HG2 1 1
10 19004 1 1 64 PRO HG3 H -3.765 -0.696 7.314 1.00 . A A . 64 PRO HG3 1 1
10 19005 1 1 64 PRO N N -2.176 -2.669 6.025 1.00 . A A . 64 PRO N 1 1
10 19006 1 1 64 PRO O O -1.316 -5.027 7.490 1.00 . A A . 64 PRO O 1 1
10 19007 1 1 65 LEU C C -0.369 -6.100 10.038 1.00 . A A . 65 LEU C 1 1
10 19008 1 1 65 LEU CA C 0.331 -4.762 9.778 1.00 . A A . 65 LEU CA 1 1
10 19009 1 1 65 LEU CB C 0.937 -4.254 11.092 1.00 . A A . 65 LEU CB 1 1
10 19010 1 1 65 LEU CD1 C 1.408 -1.757 11.168 1.00 . A A . 65 LEU CD1 1 1
10 19011 1 1 65 LEU CD2 C 3.289 -3.423 11.560 1.00 . A A . 65 LEU CD2 1 1
10 19012 1 1 65 LEU CG C 1.967 -3.150 10.828 1.00 . A A . 65 LEU CG 1 1
10 19013 1 1 65 LEU H H -0.515 -2.851 9.552 1.00 . A A . 65 LEU H 1 1
10 19014 1 1 65 LEU HA H 1.136 -4.963 9.090 1.00 . A A . 65 LEU HA 1 1
10 19015 1 1 65 LEU HB2 H 0.128 -3.866 11.742 1.00 . A A . 65 LEU HB2 1 1
10 19016 1 1 65 LEU HB3 H 1.437 -5.094 11.619 1.00 . A A . 65 LEU HB3 1 1
10 19017 1 1 65 LEU HD11 H 0.299 -1.780 11.206 1.00 . A A . 65 LEU HD11 1 1
10 19018 1 1 65 LEU HD12 H 1.720 -1.020 10.397 1.00 . A A . 65 LEU HD12 1 1
10 19019 1 1 65 LEU HD13 H 1.789 -1.419 12.155 1.00 . A A . 65 LEU HD13 1 1
10 19020 1 1 65 LEU HD21 H 3.695 -4.418 11.271 1.00 . A A . 65 LEU HD21 1 1
10 19021 1 1 65 LEU HD22 H 3.133 -3.411 12.660 1.00 . A A . 65 LEU HD22 1 1
10 19022 1 1 65 LEU HD23 H 4.041 -2.649 11.302 1.00 . A A . 65 LEU HD23 1 1
10 19023 1 1 65 LEU HG H 2.176 -3.169 9.733 1.00 . A A . 65 LEU HG 1 1
10 19024 1 1 65 LEU N N -0.505 -3.738 9.127 1.00 . A A . 65 LEU N 1 1
10 19025 1 1 65 LEU O O 0.178 -7.141 9.658 1.00 . A A . 65 LEU O 1 1
10 19026 1 1 66 PRO C C -2.797 -7.993 9.565 1.00 . A A . 66 PRO C 1 1
10 19027 1 1 66 PRO CA C -2.241 -7.441 10.857 1.00 . A A . 66 PRO CA 1 1
10 19028 1 1 66 PRO CB C -3.356 -7.134 11.868 1.00 . A A . 66 PRO CB 1 1
10 19029 1 1 66 PRO CD C -2.323 -5.033 11.274 1.00 . A A . 66 PRO CD 1 1
10 19030 1 1 66 PRO CG C -3.668 -5.661 11.634 1.00 . A A . 66 PRO CG 1 1
10 19031 1 1 66 PRO HA H -1.570 -8.177 11.280 1.00 . A A . 66 PRO HA 1 1
10 19032 1 1 66 PRO HB2 H -4.256 -7.766 11.684 1.00 . A A . 66 PRO HB2 1 1
10 19033 1 1 66 PRO HB3 H -2.997 -7.294 12.907 1.00 . A A . 66 PRO HB3 1 1
10 19034 1 1 66 PRO HD2 H -2.478 -4.197 10.564 1.00 . A A . 66 PRO HD2 1 1
10 19035 1 1 66 PRO HD3 H -1.821 -4.652 12.190 1.00 . A A . 66 PRO HD3 1 1
10 19036 1 1 66 PRO HG2 H -4.397 -5.546 10.801 1.00 . A A . 66 PRO HG2 1 1
10 19037 1 1 66 PRO HG3 H -4.085 -5.198 12.555 1.00 . A A . 66 PRO HG3 1 1
10 19038 1 1 66 PRO N N -1.560 -6.150 10.661 1.00 . A A . 66 PRO N 1 1
10 19039 1 1 66 PRO O O -3.306 -9.108 9.510 1.00 . A A . 66 PRO O 1 1
10 19040 1 1 67 ALA C C -1.993 -7.617 6.207 1.00 . A A . 67 ALA C 1 1
10 19041 1 1 67 ALA CA C -3.173 -7.548 7.173 1.00 . A A . 67 ALA CA 1 1
10 19042 1 1 67 ALA CB C -4.203 -6.524 6.646 1.00 . A A . 67 ALA CB 1 1
10 19043 1 1 67 ALA H H -2.170 -6.276 8.545 1.00 . A A . 67 ALA H 1 1
10 19044 1 1 67 ALA HA H -3.624 -8.530 7.229 1.00 . A A . 67 ALA HA 1 1
10 19045 1 1 67 ALA HB1 H -4.731 -6.925 5.756 1.00 . A A . 67 ALA HB1 1 1
10 19046 1 1 67 ALA HB2 H -3.700 -5.572 6.363 1.00 . A A . 67 ALA HB2 1 1
10 19047 1 1 67 ALA HB3 H -4.957 -6.301 7.432 1.00 . A A . 67 ALA HB3 1 1
10 19048 1 1 67 ALA N N -2.677 -7.182 8.488 1.00 . A A . 67 ALA N 1 1
10 19049 1 1 67 ALA O O -2.180 -7.441 4.996 1.00 . A A . 67 ALA O 1 1
10 19050 1 1 68 ASP C C 0.497 -9.174 5.051 1.00 . A A . 68 ASP C 1 1
10 19051 1 1 68 ASP CA C 0.490 -7.913 5.928 1.00 . A A . 68 ASP CA 1 1
10 19052 1 1 68 ASP CB C 1.768 -7.939 6.830 1.00 . A A . 68 ASP CB 1 1
10 19053 1 1 68 ASP CG C 2.270 -6.567 7.238 1.00 . A A . 68 ASP CG 1 1
10 19054 1 1 68 ASP H H -0.613 -8.001 7.721 1.00 . A A . 68 ASP H 1 1
10 19055 1 1 68 ASP HA H 0.494 -7.033 5.293 1.00 . A A . 68 ASP HA 1 1
10 19056 1 1 68 ASP HB2 H 1.549 -8.505 7.754 1.00 . A A . 68 ASP HB2 1 1
10 19057 1 1 68 ASP HB3 H 2.596 -8.458 6.305 1.00 . A A . 68 ASP HB3 1 1
10 19058 1 1 68 ASP N N -0.739 -7.861 6.740 1.00 . A A . 68 ASP N 1 1
10 19059 1 1 68 ASP O O 1.300 -10.093 5.246 1.00 . A A . 68 ASP O 1 1
10 19060 1 1 68 ASP OD1 O 1.923 -5.571 6.565 1.00 . A A . 68 ASP OD1 1 1
10 19061 1 1 68 ASP OD2 O 3.036 -6.504 8.232 1.00 . A A . 68 ASP OD2 1 1
10 19062 1 1 69 MET C C -0.399 -9.865 1.727 1.00 . A A . 69 MET C 1 1
10 19063 1 1 69 MET CA C -0.544 -10.334 3.161 1.00 . A A . 69 MET CA 1 1
10 19064 1 1 69 MET CB C -1.941 -10.996 3.320 1.00 . A A . 69 MET CB 1 1
10 19065 1 1 69 MET CE C -3.667 -12.518 6.744 1.00 . A A . 69 MET CE 1 1
10 19066 1 1 69 MET CG C -2.201 -11.492 4.755 1.00 . A A . 69 MET CG 1 1
10 19067 1 1 69 MET H H -1.107 -8.495 3.968 1.00 . A A . 69 MET H 1 1
10 19068 1 1 69 MET HA H 0.235 -11.048 3.366 1.00 . A A . 69 MET HA 1 1
10 19069 1 1 69 MET HB2 H -2.727 -10.255 3.047 1.00 . A A . 69 MET HB2 1 1
10 19070 1 1 69 MET HB3 H -2.024 -11.855 2.622 1.00 . A A . 69 MET HB3 1 1
10 19071 1 1 69 MET HE1 H -3.748 -11.515 7.218 1.00 . A A . 69 MET HE1 1 1
10 19072 1 1 69 MET HE2 H -2.703 -12.969 7.058 1.00 . A A . 69 MET HE2 1 1
10 19073 1 1 69 MET HE3 H -4.488 -13.152 7.142 1.00 . A A . 69 MET HE3 1 1
10 19074 1 1 69 MET HG2 H -1.361 -12.146 5.061 1.00 . A A . 69 MET HG2 1 1
10 19075 1 1 69 MET HG3 H -2.200 -10.615 5.437 1.00 . A A . 69 MET HG3 1 1
10 19076 1 1 69 MET N N -0.404 -9.208 4.056 1.00 . A A . 69 MET N 1 1
10 19077 1 1 69 MET O O -0.659 -8.711 1.393 1.00 . A A . 69 MET O 1 1
10 19078 1 1 69 MET SD S -3.769 -12.390 4.936 1.00 . A A . 69 MET SD 1 1
10 19079 1 1 70 THR C C -1.097 -10.954 -1.206 1.00 . A A . 70 THR C 1 1
10 19080 1 1 70 THR CA C 0.202 -10.511 -0.583 1.00 . A A . 70 THR CA 1 1
10 19081 1 1 70 THR CB C 1.293 -11.353 -1.215 1.00 . A A . 70 THR CB 1 1
10 19082 1 1 70 THR CG2 C 1.325 -11.122 -2.738 1.00 . A A . 70 THR CG2 1 1
10 19083 1 1 70 THR H H 0.199 -11.761 1.119 1.00 . A A . 70 THR H 1 1
10 19084 1 1 70 THR HA H 0.435 -9.456 -0.679 1.00 . A A . 70 THR HA 1 1
10 19085 1 1 70 THR HB H 1.083 -12.423 -1.032 1.00 . A A . 70 THR HB 1 1
10 19086 1 1 70 THR HG1 H 2.916 -10.317 -1.178 1.00 . A A . 70 THR HG1 1 1
10 19087 1 1 70 THR HG21 H 1.174 -10.048 -2.977 1.00 . A A . 70 THR HG21 1 1
10 19088 1 1 70 THR HG22 H 0.515 -11.713 -3.226 1.00 . A A . 70 THR HG22 1 1
10 19089 1 1 70 THR HG23 H 2.300 -11.448 -3.161 1.00 . A A . 70 THR HG23 1 1
10 19090 1 1 70 THR N N 0.036 -10.797 0.845 1.00 . A A . 70 THR N 1 1
10 19091 1 1 70 THR O O -1.532 -12.049 -0.870 1.00 . A A . 70 THR O 1 1
10 19092 1 1 70 THR OG1 O 2.559 -11.039 -0.651 1.00 . A A . 70 THR OG1 1 1
10 19093 1 1 71 ARG C C -2.900 -10.958 -4.151 1.00 . A A . 71 ARG C 1 1
10 19094 1 1 71 ARG CA C -3.039 -10.676 -2.672 1.00 . A A . 71 ARG CA 1 1
10 19095 1 1 71 ARG CB C -4.167 -9.636 -2.481 1.00 . A A . 71 ARG CB 1 1
10 19096 1 1 71 ARG CD C -5.156 -8.011 -0.763 1.00 . A A . 71 ARG CD 1 1
10 19097 1 1 71 ARG CG C -4.484 -9.370 -1.006 1.00 . A A . 71 ARG CG 1 1
10 19098 1 1 71 ARG CZ C -4.400 -7.496 1.581 1.00 . A A . 71 ARG CZ 1 1
10 19099 1 1 71 ARG H H -1.404 -9.347 -2.506 1.00 . A A . 71 ARG H 1 1
10 19100 1 1 71 ARG HA H -3.288 -11.606 -2.160 1.00 . A A . 71 ARG HA 1 1
10 19101 1 1 71 ARG HB2 H -3.874 -8.682 -2.968 1.00 . A A . 71 ARG HB2 1 1
10 19102 1 1 71 ARG HB3 H -5.086 -10.012 -2.975 1.00 . A A . 71 ARG HB3 1 1
10 19103 1 1 71 ARG HD2 H -4.510 -7.175 -1.109 1.00 . A A . 71 ARG HD2 1 1
10 19104 1 1 71 ARG HD3 H -6.138 -7.961 -1.281 1.00 . A A . 71 ARG HD3 1 1
10 19105 1 1 71 ARG HE H -6.318 -8.061 1.079 1.00 . A A . 71 ARG HE 1 1
10 19106 1 1 71 ARG HG2 H -5.163 -10.165 -0.646 1.00 . A A . 71 ARG HG2 1 1
10 19107 1 1 71 ARG HG3 H -3.546 -9.429 -0.414 1.00 . A A . 71 ARG HG3 1 1
10 19108 1 1 71 ARG HH11 H -2.986 -7.215 0.127 1.00 . A A . 71 ARG HH11 1 1
10 19109 1 1 71 ARG HH12 H -2.428 -6.919 1.742 1.00 . A A . 71 ARG HH12 1 1
10 19110 1 1 71 ARG HH21 H -5.552 -7.661 3.267 1.00 . A A . 71 ARG HH21 1 1
10 19111 1 1 71 ARG HH22 H -3.907 -7.188 3.553 1.00 . A A . 71 ARG HH22 1 1
10 19112 1 1 71 ARG N N -1.749 -10.202 -2.134 1.00 . A A . 71 ARG N 1 1
10 19113 1 1 71 ARG NE N -5.408 -7.863 0.716 1.00 . A A . 71 ARG NE 1 1
10 19114 1 1 71 ARG NH1 N -3.163 -7.180 1.109 1.00 . A A . 71 ARG NH1 1 1
10 19115 1 1 71 ARG NH2 N -4.644 -7.440 2.918 1.00 . A A . 71 ARG NH2 1 1
10 19116 1 1 71 ARG O O -2.407 -10.129 -4.924 1.00 . A A . 71 ARG O 1 1
10 19117 1 1 72 CYS C C -4.733 -12.955 -6.355 1.00 . A A . 72 CYS C 1 1
10 19118 1 1 72 CYS CA C -3.319 -12.588 -5.947 1.00 . A A . 72 CYS CA 1 1
10 19119 1 1 72 CYS CB C -2.435 -13.836 -6.171 1.00 . A A . 72 CYS CB 1 1
10 19120 1 1 72 CYS H H -3.666 -12.857 -3.895 1.00 . A A . 72 CYS H 1 1
10 19121 1 1 72 CYS HA H -2.971 -11.763 -6.554 1.00 . A A . 72 CYS HA 1 1
10 19122 1 1 72 CYS HB2 H -1.516 -13.723 -5.565 1.00 . A A . 72 CYS HB2 1 1
10 19123 1 1 72 CYS HB3 H -2.983 -14.729 -5.793 1.00 . A A . 72 CYS HB3 1 1
10 19124 1 1 72 CYS HG H -2.393 -12.880 -8.329 1.00 . A A . 72 CYS HG 1 1
10 19125 1 1 72 CYS N N -3.349 -12.168 -4.556 1.00 . A A . 72 CYS N 1 1
10 19126 1 1 72 CYS O O -5.492 -13.561 -5.593 1.00 . A A . 72 CYS O 1 1
10 19127 1 1 72 CYS SG S -2.003 -14.089 -7.929 1.00 . A A . 72 CYS SG 1 1
10 19128 1 1 73 HIS C C -6.122 -13.743 -9.375 1.00 . A A . 73 HIS C 1 1
10 19129 1 1 73 HIS CA C -6.395 -12.898 -8.148 1.00 . A A . 73 HIS CA 1 1
10 19130 1 1 73 HIS CB C -7.147 -11.611 -8.577 1.00 . A A . 73 HIS CB 1 1
10 19131 1 1 73 HIS CD2 C -9.710 -11.621 -8.157 1.00 . A A . 73 HIS CD2 1 1
10 19132 1 1 73 HIS CE1 C -10.282 -12.316 -10.159 1.00 . A A . 73 HIS CE1 1 1
10 19133 1 1 73 HIS CG C -8.600 -11.821 -8.925 1.00 . A A . 73 HIS CG 1 1
10 19134 1 1 73 HIS H H -4.485 -12.088 -8.222 1.00 . A A . 73 HIS H 1 1
10 19135 1 1 73 HIS HA H -7.000 -13.474 -7.461 1.00 . A A . 73 HIS HA 1 1
10 19136 1 1 73 HIS HB2 H -7.110 -10.874 -7.748 1.00 . A A . 73 HIS HB2 1 1
10 19137 1 1 73 HIS HB3 H -6.647 -11.160 -9.462 1.00 . A A . 73 HIS HB3 1 1
10 19138 1 1 73 HIS HD2 H -9.796 -11.285 -7.131 1.00 . A A . 73 HIS HD2 1 1
10 19139 1 1 73 HIS HE1 H -10.918 -12.626 -10.988 1.00 . A A . 73 HIS HE1 1 1
10 19140 1 1 73 HIS HE2 H -11.746 -11.899 -8.687 1.00 . A A . 73 HIS HE2 1 1
10 19141 1 1 73 HIS N N -5.098 -12.597 -7.593 1.00 . A A . 73 HIS N 1 1
10 19142 1 1 73 HIS ND1 N -8.963 -12.261 -10.192 1.00 . A A . 73 HIS ND1 1 1
10 19143 1 1 73 HIS NE2 N -10.783 -11.941 -8.956 1.00 . A A . 73 HIS NE2 1 1
10 19144 1 1 73 HIS O O -5.371 -13.329 -10.258 1.00 . A A . 73 HIS O 1 1
10 19145 1 1 74 LEU C C -7.841 -16.229 -11.133 1.00 . A A . 74 LEU C 1 1
10 19146 1 1 74 LEU CA C -6.489 -15.852 -10.578 1.00 . A A . 74 LEU CA 1 1
10 19147 1 1 74 LEU CB C -5.738 -17.142 -10.139 1.00 . A A . 74 LEU CB 1 1
10 19148 1 1 74 LEU CD1 C -3.667 -17.491 -8.681 1.00 . A A . 74 LEU CD1 1 1
10 19149 1 1 74 LEU CD2 C -3.479 -17.594 -11.198 1.00 . A A . 74 LEU CD2 1 1
10 19150 1 1 74 LEU CG C -4.210 -16.945 -10.016 1.00 . A A . 74 LEU CG 1 1
10 19151 1 1 74 LEU H H -7.357 -15.303 -8.715 1.00 . A A . 74 LEU H 1 1
10 19152 1 1 74 LEU HA H -5.946 -15.336 -11.361 1.00 . A A . 74 LEU HA 1 1
10 19153 1 1 74 LEU HB2 H -6.141 -17.474 -9.157 1.00 . A A . 74 LEU HB2 1 1
10 19154 1 1 74 LEU HB3 H -5.930 -17.952 -10.877 1.00 . A A . 74 LEU HB3 1 1
10 19155 1 1 74 LEU HD11 H -4.081 -16.914 -7.827 1.00 . A A . 74 LEU HD11 1 1
10 19156 1 1 74 LEU HD12 H -2.553 -17.414 -8.651 1.00 . A A . 74 LEU HD12 1 1
10 19157 1 1 74 LEU HD13 H -3.946 -18.559 -8.556 1.00 . A A . 74 LEU HD13 1 1
10 19158 1 1 74 LEU HD21 H -3.922 -17.258 -12.160 1.00 . A A . 74 LEU HD21 1 1
10 19159 1 1 74 LEU HD22 H -3.557 -18.701 -11.138 1.00 . A A . 74 LEU HD22 1 1
10 19160 1 1 74 LEU HD23 H -2.402 -17.316 -11.186 1.00 . A A . 74 LEU HD23 1 1
10 19161 1 1 74 LEU HG H -4.002 -15.847 -10.042 1.00 . A A . 74 LEU HG 1 1
10 19162 1 1 74 LEU N N -6.718 -14.958 -9.448 1.00 . A A . 74 LEU N 1 1
10 19163 1 1 74 LEU O O -8.754 -16.562 -10.383 1.00 . A A . 74 LEU O 1 1
10 19164 1 1 75 GLN C C -9.074 -17.905 -13.700 1.00 . A A . 75 GLN C 1 1
10 19165 1 1 75 GLN CA C -9.280 -16.546 -13.095 1.00 . A A . 75 GLN CA 1 1
10 19166 1 1 75 GLN CB C -9.751 -15.562 -14.192 1.00 . A A . 75 GLN CB 1 1
10 19167 1 1 75 GLN CD C -10.673 -13.269 -14.658 1.00 . A A . 75 GLN CD 1 1
10 19168 1 1 75 GLN CG C -9.974 -14.149 -13.625 1.00 . A A . 75 GLN CG 1 1
10 19169 1 1 75 GLN H H -7.285 -15.879 -13.115 1.00 . A A . 75 GLN H 1 1
10 19170 1 1 75 GLN HA H -10.032 -16.625 -12.320 1.00 . A A . 75 GLN HA 1 1
10 19171 1 1 75 GLN HB2 H -8.985 -15.522 -15.002 1.00 . A A . 75 GLN HB2 1 1
10 19172 1 1 75 GLN HB3 H -10.706 -15.931 -14.633 1.00 . A A . 75 GLN HB3 1 1
10 19173 1 1 75 GLN HE21 H -8.960 -13.038 -15.757 1.00 . A A . 75 GLN HE21 1 1
10 19174 1 1 75 GLN HE22 H -10.369 -12.228 -16.370 1.00 . A A . 75 GLN HE22 1 1
10 19175 1 1 75 GLN HG2 H -10.609 -14.216 -12.717 1.00 . A A . 75 GLN HG2 1 1
10 19176 1 1 75 GLN HG3 H -9.003 -13.690 -13.349 1.00 . A A . 75 GLN HG3 1 1
10 19177 1 1 75 GLN N N -8.010 -16.170 -12.480 1.00 . A A . 75 GLN N 1 1
10 19178 1 1 75 GLN NE2 N -9.939 -12.804 -15.683 1.00 . A A . 75 GLN NE2 1 1
10 19179 1 1 75 GLN O O -8.060 -18.165 -14.328 1.00 . A A . 75 GLN O 1 1
10 19180 1 1 75 GLN OE1 O -11.855 -13.001 -14.555 1.00 . A A . 75 GLN OE1 1 1
10 19181 1 1 76 PHE C C -10.280 -20.208 -15.552 1.00 . A A . 76 PHE C 1 1
10 19182 1 1 76 PHE CA C -9.907 -20.157 -14.079 1.00 . A A . 76 PHE CA 1 1
10 19183 1 1 76 PHE CB C -10.786 -21.155 -13.292 1.00 . A A . 76 PHE CB 1 1
10 19184 1 1 76 PHE CD1 C -9.238 -22.997 -12.613 1.00 . A A . 76 PHE CD1 1 1
10 19185 1 1 76 PHE CD2 C -10.960 -23.497 -14.174 1.00 . A A . 76 PHE CD2 1 1
10 19186 1 1 76 PHE CE1 C -8.805 -24.301 -12.673 1.00 . A A . 76 PHE CE1 1 1
10 19187 1 1 76 PHE CE2 C -10.525 -24.801 -14.233 1.00 . A A . 76 PHE CE2 1 1
10 19188 1 1 76 PHE CG C -10.320 -22.582 -13.363 1.00 . A A . 76 PHE CG 1 1
10 19189 1 1 76 PHE CZ C -9.449 -25.203 -13.482 1.00 . A A . 76 PHE CZ 1 1
10 19190 1 1 76 PHE H H -10.965 -18.560 -13.150 1.00 . A A . 76 PHE H 1 1
10 19191 1 1 76 PHE HA H -8.865 -20.430 -13.975 1.00 . A A . 76 PHE HA 1 1
10 19192 1 1 76 PHE HB2 H -10.800 -20.865 -12.222 1.00 . A A . 76 PHE HB2 1 1
10 19193 1 1 76 PHE HB3 H -11.829 -21.122 -13.673 1.00 . A A . 76 PHE HB3 1 1
10 19194 1 1 76 PHE HD1 H -8.727 -22.292 -11.972 1.00 . A A . 76 PHE HD1 1 1
10 19195 1 1 76 PHE HD2 H -11.807 -23.187 -14.768 1.00 . A A . 76 PHE HD2 1 1
10 19196 1 1 76 PHE HE1 H -7.956 -24.614 -12.082 1.00 . A A . 76 PHE HE1 1 1
10 19197 1 1 76 PHE HE2 H -11.032 -25.511 -14.870 1.00 . A A . 76 PHE HE2 1 1
10 19198 1 1 76 PHE HZ H -9.108 -26.226 -13.529 1.00 . A A . 76 PHE HZ 1 1
10 19199 1 1 76 PHE N N -10.071 -18.797 -13.578 1.00 . A A . 76 PHE N 1 1
10 19200 1 1 76 PHE O O -11.433 -19.989 -15.927 1.00 . A A . 76 PHE O 1 1
10 19201 1 1 77 ASN C C -9.924 -19.244 -18.463 1.00 . A A . 77 ASN C 1 1
10 19202 1 1 77 ASN CA C -9.419 -20.567 -17.885 1.00 . A A . 77 ASN CA 1 1
10 19203 1 1 77 ASN CB C -10.379 -21.717 -18.311 1.00 . A A . 77 ASN CB 1 1
10 19204 1 1 77 ASN CG C -9.793 -23.091 -18.020 1.00 . A A . 77 ASN CG 1 1
10 19205 1 1 77 ASN H H -8.310 -20.566 -16.097 1.00 . A A . 77 ASN H 1 1
10 19206 1 1 77 ASN HA H -8.431 -20.753 -18.301 1.00 . A A . 77 ASN HA 1 1
10 19207 1 1 77 ASN HB2 H -11.344 -21.616 -17.772 1.00 . A A . 77 ASN HB2 1 1
10 19208 1 1 77 ASN HB3 H -10.583 -21.650 -19.402 1.00 . A A . 77 ASN HB3 1 1
10 19209 1 1 77 ASN HD21 H -11.626 -23.972 -18.094 1.00 . A A . 77 ASN HD21 1 1
10 19210 1 1 77 ASN HD22 H -10.304 -25.036 -17.767 1.00 . A A . 77 ASN HD22 1 1
10 19211 1 1 77 ASN N N -9.248 -20.457 -16.424 1.00 . A A . 77 ASN N 1 1
10 19212 1 1 77 ASN ND2 N -10.653 -24.122 -17.955 1.00 . A A . 77 ASN ND2 1 1
10 19213 1 1 77 ASN O O -10.556 -19.220 -19.515 1.00 . A A . 77 ASN O 1 1
10 19214 1 1 77 ASN OD1 O -8.596 -23.249 -17.869 1.00 . A A . 77 ASN OD1 1 1
10 19215 1 1 78 ASN C C -11.549 -16.607 -18.122 1.00 . A A . 78 ASN C 1 1
10 19216 1 1 78 ASN CA C -10.031 -16.756 -18.163 1.00 . A A . 78 ASN CA 1 1
10 19217 1 1 78 ASN CB C -9.514 -16.367 -19.572 1.00 . A A . 78 ASN CB 1 1
10 19218 1 1 78 ASN CG C -8.000 -16.498 -19.660 1.00 . A A . 78 ASN CG 1 1
10 19219 1 1 78 ASN H H -9.129 -18.172 -16.885 1.00 . A A . 78 ASN H 1 1
10 19220 1 1 78 ASN HA H -9.619 -16.076 -17.431 1.00 . A A . 78 ASN HA 1 1
10 19221 1 1 78 ASN HB2 H -9.988 -17.017 -20.336 1.00 . A A . 78 ASN HB2 1 1
10 19222 1 1 78 ASN HB3 H -9.789 -15.313 -19.792 1.00 . A A . 78 ASN HB3 1 1
10 19223 1 1 78 ASN HD21 H -8.115 -17.759 -21.252 1.00 . A A . 78 ASN HD21 1 1
10 19224 1 1 78 ASN HD22 H -6.506 -17.431 -20.687 1.00 . A A . 78 ASN HD22 1 1
10 19225 1 1 78 ASN N N -9.629 -18.113 -17.747 1.00 . A A . 78 ASN N 1 1
10 19226 1 1 78 ASN ND2 N -7.502 -17.290 -20.625 1.00 . A A . 78 ASN ND2 1 1
10 19227 1 1 78 ASN O O -12.125 -15.751 -18.790 1.00 . A A . 78 ASN O 1 1
10 19228 1 1 78 ASN OD1 O -7.274 -15.916 -18.867 1.00 . A A . 78 ASN OD1 1 1
10 19229 1 1 79 ASP C C -13.959 -16.482 -15.962 1.00 . A A . 79 ASP C 1 1
10 19230 1 1 79 ASP CA C -13.665 -17.389 -17.153 1.00 . A A . 79 ASP CA 1 1
10 19231 1 1 79 ASP CB C -14.265 -18.808 -16.914 1.00 . A A . 79 ASP CB 1 1
10 19232 1 1 79 ASP CG C -15.787 -18.880 -16.992 1.00 . A A . 79 ASP CG 1 1
10 19233 1 1 79 ASP H H -11.747 -18.153 -16.769 1.00 . A A . 79 ASP H 1 1
10 19234 1 1 79 ASP HA H -14.086 -16.945 -18.048 1.00 . A A . 79 ASP HA 1 1
10 19235 1 1 79 ASP HB2 H -13.853 -19.502 -17.673 1.00 . A A . 79 ASP HB2 1 1
10 19236 1 1 79 ASP HB3 H -13.950 -19.175 -15.917 1.00 . A A . 79 ASP HB3 1 1
10 19237 1 1 79 ASP N N -12.222 -17.443 -17.298 1.00 . A A . 79 ASP N 1 1
10 19238 1 1 79 ASP O O -13.611 -16.791 -14.830 1.00 . A A . 79 ASP O 1 1
10 19239 1 1 79 ASP OD1 O -16.452 -17.822 -16.807 1.00 . A A . 79 ASP OD1 1 1
10 19240 1 1 79 ASP OD2 O -16.303 -19.998 -17.232 1.00 . A A . 79 ASP OD2 1 1
10 19241 1 1 80 ALA C C -15.943 -14.957 -14.113 1.00 . A A . 80 ALA C 1 1
10 19242 1 1 80 ALA CA C -14.998 -14.383 -15.170 1.00 . A A . 80 ALA CA 1 1
10 19243 1 1 80 ALA CB C -15.655 -13.134 -15.768 1.00 . A A . 80 ALA CB 1 1
10 19244 1 1 80 ALA H H -14.989 -15.132 -17.129 1.00 . A A . 80 ALA H 1 1
10 19245 1 1 80 ALA HA H -14.076 -14.105 -14.683 1.00 . A A . 80 ALA HA 1 1
10 19246 1 1 80 ALA HB1 H -16.618 -13.398 -16.253 1.00 . A A . 80 ALA HB1 1 1
10 19247 1 1 80 ALA HB2 H -14.987 -12.680 -16.529 1.00 . A A . 80 ALA HB2 1 1
10 19248 1 1 80 ALA HB3 H -15.850 -12.381 -14.974 1.00 . A A . 80 ALA HB3 1 1
10 19249 1 1 80 ALA N N -14.671 -15.356 -16.213 1.00 . A A . 80 ALA N 1 1
10 19250 1 1 80 ALA O O -16.060 -14.407 -13.023 1.00 . A A . 80 ALA O 1 1
10 19251 1 1 81 GLU C C -16.791 -17.615 -12.538 1.00 . A A . 81 GLU C 1 1
10 19252 1 1 81 GLU CA C -17.563 -16.675 -13.444 1.00 . A A . 81 GLU CA 1 1
10 19253 1 1 81 GLU CB C -18.675 -17.508 -14.115 1.00 . A A . 81 GLU CB 1 1
10 19254 1 1 81 GLU CD C -20.663 -17.523 -15.662 1.00 . A A . 81 GLU CD 1 1
10 19255 1 1 81 GLU CG C -19.545 -16.665 -15.076 1.00 . A A . 81 GLU CG 1 1
10 19256 1 1 81 GLU H H -16.586 -16.526 -15.313 1.00 . A A . 81 GLU H 1 1
10 19257 1 1 81 GLU HA H -17.999 -15.888 -12.844 1.00 . A A . 81 GLU HA 1 1
10 19258 1 1 81 GLU HB2 H -18.203 -18.350 -14.677 1.00 . A A . 81 GLU HB2 1 1
10 19259 1 1 81 GLU HB3 H -19.324 -17.948 -13.322 1.00 . A A . 81 GLU HB3 1 1
10 19260 1 1 81 GLU HG2 H -19.995 -15.810 -14.530 1.00 . A A . 81 GLU HG2 1 1
10 19261 1 1 81 GLU HG3 H -18.922 -16.274 -15.906 1.00 . A A . 81 GLU HG3 1 1
10 19262 1 1 81 GLU N N -16.652 -16.074 -14.417 1.00 . A A . 81 GLU N 1 1
10 19263 1 1 81 GLU O O -17.346 -18.158 -11.585 1.00 . A A . 81 GLU O 1 1
10 19264 1 1 81 GLU OE1 O -21.512 -18.008 -14.871 1.00 . A A . 81 GLU OE1 1 1
10 19265 1 1 81 GLU OE2 O -20.684 -17.690 -16.908 1.00 . A A . 81 GLU OE2 1 1
10 19266 1 1 82 LEU C C -13.462 -17.946 -11.586 1.00 . A A . 82 LEU C 1 1
10 19267 1 1 82 LEU CA C -14.673 -18.725 -12.028 1.00 . A A . 82 LEU CA 1 1
10 19268 1 1 82 LEU CB C -14.171 -19.933 -12.854 1.00 . A A . 82 LEU CB 1 1
10 19269 1 1 82 LEU CD1 C -14.721 -21.852 -14.390 1.00 . A A . 82 LEU CD1 1 1
10 19270 1 1 82 LEU CD2 C -16.013 -21.560 -12.224 1.00 . A A . 82 LEU CD2 1 1
10 19271 1 1 82 LEU CG C -15.288 -20.846 -13.377 1.00 . A A . 82 LEU CG 1 1
10 19272 1 1 82 LEU H H -15.005 -17.298 -13.547 1.00 . A A . 82 LEU H 1 1
10 19273 1 1 82 LEU HA H -15.236 -19.050 -11.167 1.00 . A A . 82 LEU HA 1 1
10 19274 1 1 82 LEU HB2 H -13.585 -19.557 -13.723 1.00 . A A . 82 LEU HB2 1 1
10 19275 1 1 82 LEU HB3 H -13.490 -20.543 -12.222 1.00 . A A . 82 LEU HB3 1 1
10 19276 1 1 82 LEU HD11 H -13.911 -21.377 -14.994 1.00 . A A . 82 LEU HD11 1 1
10 19277 1 1 82 LEU HD12 H -15.520 -22.197 -15.079 1.00 . A A . 82 LEU HD12 1 1
10 19278 1 1 82 LEU HD13 H -14.297 -22.734 -13.864 1.00 . A A . 82 LEU HD13 1 1
10 19279 1 1 82 LEU HD21 H -15.279 -21.939 -11.481 1.00 . A A . 82 LEU HD21 1 1
10 19280 1 1 82 LEU HD22 H -16.601 -22.420 -12.611 1.00 . A A . 82 LEU HD22 1 1
10 19281 1 1 82 LEU HD23 H -16.706 -20.859 -11.710 1.00 . A A . 82 LEU HD23 1 1
10 19282 1 1 82 LEU HG H -16.033 -20.211 -13.908 1.00 . A A . 82 LEU HG 1 1
10 19283 1 1 82 LEU N N -15.483 -17.814 -12.817 1.00 . A A . 82 LEU N 1 1
10 19284 1 1 82 LEU O O -12.451 -17.906 -12.300 1.00 . A A . 82 LEU O 1 1
10 19285 1 1 83 THR C C -11.864 -17.054 -8.594 1.00 . A A . 83 THR C 1 1
10 19286 1 1 83 THR CA C -12.361 -16.547 -9.921 1.00 . A A . 83 THR CA 1 1
10 19287 1 1 83 THR CB C -12.719 -15.068 -9.802 1.00 . A A . 83 THR CB 1 1
10 19288 1 1 83 THR CG2 C -13.162 -14.548 -11.181 1.00 . A A . 83 THR CG2 1 1
10 19289 1 1 83 THR H H -14.221 -17.502 -9.699 1.00 . A A . 83 THR H 1 1
10 19290 1 1 83 THR HA H -11.573 -16.663 -10.655 1.00 . A A . 83 THR HA 1 1
10 19291 1 1 83 THR HB H -11.830 -14.493 -9.493 1.00 . A A . 83 THR HB 1 1
10 19292 1 1 83 THR HG1 H -14.511 -14.512 -9.377 1.00 . A A . 83 THR HG1 1 1
10 19293 1 1 83 THR HG21 H -12.542 -14.999 -11.984 1.00 . A A . 83 THR HG21 1 1
10 19294 1 1 83 THR HG22 H -13.055 -13.443 -11.231 1.00 . A A . 83 THR HG22 1 1
10 19295 1 1 83 THR HG23 H -14.226 -14.809 -11.371 1.00 . A A . 83 THR HG23 1 1
10 19296 1 1 83 THR N N -13.487 -17.366 -10.361 1.00 . A A . 83 THR N 1 1
10 19297 1 1 83 THR O O -12.607 -17.613 -7.787 1.00 . A A . 83 THR O 1 1
10 19298 1 1 83 THR OG1 O -13.769 -14.844 -8.864 1.00 . A A . 83 THR OG1 1 1
10 19299 1 1 84 TYR C C -9.179 -16.078 -6.640 1.00 . A A . 84 TYR C 1 1
10 19300 1 1 84 TYR CA C -9.899 -17.276 -7.165 1.00 . A A . 84 TYR CA 1 1
10 19301 1 1 84 TYR CB C -8.837 -18.379 -7.400 1.00 . A A . 84 TYR CB 1 1
10 19302 1 1 84 TYR CD1 C -9.784 -20.118 -8.929 1.00 . A A . 84 TYR CD1 1 1
10 19303 1 1 84 TYR CD2 C -9.594 -20.613 -6.613 1.00 . A A . 84 TYR CD2 1 1
10 19304 1 1 84 TYR CE1 C -10.327 -21.364 -9.148 1.00 . A A . 84 TYR CE1 1 1
10 19305 1 1 84 TYR CE2 C -10.131 -21.853 -6.834 1.00 . A A . 84 TYR CE2 1 1
10 19306 1 1 84 TYR CG C -9.414 -19.733 -7.655 1.00 . A A . 84 TYR CG 1 1
10 19307 1 1 84 TYR CZ C -10.499 -22.231 -8.101 1.00 . A A . 84 TYR CZ 1 1
10 19308 1 1 84 TYR H H -9.949 -16.476 -9.078 1.00 . A A . 84 TYR H 1 1
10 19309 1 1 84 TYR HA H -10.614 -17.595 -6.420 1.00 . A A . 84 TYR HA 1 1
10 19310 1 1 84 TYR HB2 H -8.217 -18.118 -8.283 1.00 . A A . 84 TYR HB2 1 1
10 19311 1 1 84 TYR HB3 H -8.164 -18.455 -6.515 1.00 . A A . 84 TYR HB3 1 1
10 19312 1 1 84 TYR HD1 H -9.649 -19.437 -9.757 1.00 . A A . 84 TYR HD1 1 1
10 19313 1 1 84 TYR HD2 H -9.307 -20.323 -5.612 1.00 . A A . 84 TYR HD2 1 1
10 19314 1 1 84 TYR HE1 H -10.613 -21.661 -10.144 1.00 . A A . 84 TYR HE1 1 1
10 19315 1 1 84 TYR HE2 H -10.262 -22.528 -6.011 1.00 . A A . 84 TYR HE2 1 1
10 19316 1 1 84 TYR HH H -11.747 -23.406 -8.996 1.00 . A A . 84 TYR HH 1 1
10 19317 1 1 84 TYR N N -10.555 -16.876 -8.375 1.00 . A A . 84 TYR N 1 1
10 19318 1 1 84 TYR O O -8.460 -15.397 -7.365 1.00 . A A . 84 TYR O 1 1
10 19319 1 1 84 TYR OH O -11.063 -23.504 -8.326 1.00 . A A . 84 TYR OH 1 1
10 19320 1 1 85 GLU C C -7.899 -15.424 -3.597 1.00 . A A . 85 GLU C 1 1
10 19321 1 1 85 GLU CA C -8.678 -14.734 -4.681 1.00 . A A . 85 GLU CA 1 1
10 19322 1 1 85 GLU CB C -9.628 -13.677 -4.078 1.00 . A A . 85 GLU CB 1 1
10 19323 1 1 85 GLU CD C -9.845 -11.372 -3.098 1.00 . A A . 85 GLU CD 1 1
10 19324 1 1 85 GLU CG C -8.859 -12.449 -3.539 1.00 . A A . 85 GLU CG 1 1
10 19325 1 1 85 GLU H H -9.914 -16.386 -4.755 1.00 . A A . 85 GLU H 1 1
10 19326 1 1 85 GLU HA H -7.969 -14.275 -5.361 1.00 . A A . 85 GLU HA 1 1
10 19327 1 1 85 GLU HB2 H -10.341 -13.351 -4.872 1.00 . A A . 85 GLU HB2 1 1
10 19328 1 1 85 GLU HB3 H -10.217 -14.135 -3.251 1.00 . A A . 85 GLU HB3 1 1
10 19329 1 1 85 GLU HG2 H -8.233 -12.744 -2.672 1.00 . A A . 85 GLU HG2 1 1
10 19330 1 1 85 GLU HG3 H -8.202 -12.033 -4.333 1.00 . A A . 85 GLU HG3 1 1
10 19331 1 1 85 GLU N N -9.354 -15.817 -5.339 1.00 . A A . 85 GLU N 1 1
10 19332 1 1 85 GLU O O -8.450 -15.901 -2.607 1.00 . A A . 85 GLU O 1 1
10 19333 1 1 85 GLU OE1 O -10.371 -10.658 -3.990 1.00 . A A . 85 GLU OE1 1 1
10 19334 1 1 85 GLU OE2 O -10.076 -11.254 -1.868 1.00 . A A . 85 GLU OE2 1 1
10 19335 1 1 86 ILE C C -4.730 -15.129 -2.384 1.00 . A A . 86 ILE C 1 1
10 19336 1 1 86 ILE CA C -5.684 -16.165 -2.890 1.00 . A A . 86 ILE CA 1 1
10 19337 1 1 86 ILE CB C -4.903 -17.272 -3.599 1.00 . A A . 86 ILE CB 1 1
10 19338 1 1 86 ILE CD1 C -6.784 -19.018 -3.243 1.00 . A A . 86 ILE CD1 1 1
10 19339 1 1 86 ILE CG1 C -5.857 -18.311 -4.248 1.00 . A A . 86 ILE CG1 1 1
10 19340 1 1 86 ILE CG2 C -3.935 -17.939 -2.598 1.00 . A A . 86 ILE CG2 1 1
10 19341 1 1 86 ILE H H -6.114 -14.949 -4.525 1.00 . A A . 86 ILE H 1 1
10 19342 1 1 86 ILE HA H -6.170 -16.561 -2.007 1.00 . A A . 86 ILE HA 1 1
10 19343 1 1 86 ILE HB H -4.293 -16.819 -4.413 1.00 . A A . 86 ILE HB 1 1
10 19344 1 1 86 ILE HD11 H -7.222 -19.937 -3.695 1.00 . A A . 86 ILE HD11 1 1
10 19345 1 1 86 ILE HD12 H -7.616 -18.347 -2.942 1.00 . A A . 86 ILE HD12 1 1
10 19346 1 1 86 ILE HD13 H -6.223 -19.313 -2.331 1.00 . A A . 86 ILE HD13 1 1
10 19347 1 1 86 ILE HG12 H -6.479 -17.801 -5.016 1.00 . A A . 86 ILE HG12 1 1
10 19348 1 1 86 ILE HG13 H -5.244 -19.079 -4.769 1.00 . A A . 86 ILE HG13 1 1
10 19349 1 1 86 ILE HG21 H -2.980 -17.373 -2.548 1.00 . A A . 86 ILE HG21 1 1
10 19350 1 1 86 ILE HG22 H -3.709 -18.980 -2.917 1.00 . A A . 86 ILE HG22 1 1
10 19351 1 1 86 ILE HG23 H -4.383 -17.973 -1.582 1.00 . A A . 86 ILE HG23 1 1
10 19352 1 1 86 ILE N N -6.577 -15.472 -3.786 1.00 . A A . 86 ILE N 1 1
10 19353 1 1 86 ILE O O -3.990 -14.498 -3.140 1.00 . A A . 86 ILE O 1 1
10 19354 1 1 87 LEU C C -3.330 -14.673 0.783 1.00 . A A . 87 LEU C 1 1
10 19355 1 1 87 LEU CA C -3.891 -13.974 -0.426 1.00 . A A . 87 LEU CA 1 1
10 19356 1 1 87 LEU CB C -4.644 -12.684 -0.023 1.00 . A A . 87 LEU CB 1 1
10 19357 1 1 87 LEU CD1 C -5.760 -11.690 2.002 1.00 . A A . 87 LEU CD1 1 1
10 19358 1 1 87 LEU CD2 C -7.155 -12.968 0.332 1.00 . A A . 87 LEU CD2 1 1
10 19359 1 1 87 LEU CG C -5.778 -12.853 1.010 1.00 . A A . 87 LEU CG 1 1
10 19360 1 1 87 LEU H H -5.301 -15.462 -0.427 1.00 . A A . 87 LEU H 1 1
10 19361 1 1 87 LEU HA H -3.090 -13.735 -1.111 1.00 . A A . 87 LEU HA 1 1
10 19362 1 1 87 LEU HB2 H -3.904 -11.954 0.374 1.00 . A A . 87 LEU HB2 1 1
10 19363 1 1 87 LEU HB3 H -5.081 -12.246 -0.943 1.00 . A A . 87 LEU HB3 1 1
10 19364 1 1 87 LEU HD11 H -6.169 -10.773 1.527 1.00 . A A . 87 LEU HD11 1 1
10 19365 1 1 87 LEU HD12 H -4.720 -11.485 2.327 1.00 . A A . 87 LEU HD12 1 1
10 19366 1 1 87 LEU HD13 H -6.373 -11.934 2.895 1.00 . A A . 87 LEU HD13 1 1
10 19367 1 1 87 LEU HD21 H -7.934 -13.221 1.081 1.00 . A A . 87 LEU HD21 1 1
10 19368 1 1 87 LEU HD22 H -7.142 -13.763 -0.444 1.00 . A A . 87 LEU HD22 1 1
10 19369 1 1 87 LEU HD23 H -7.429 -12.005 -0.152 1.00 . A A . 87 LEU HD23 1 1
10 19370 1 1 87 LEU HG H -5.598 -13.782 1.584 1.00 . A A . 87 LEU HG 1 1
10 19371 1 1 87 LEU N N -4.743 -14.930 -1.054 1.00 . A A . 87 LEU N 1 1
10 19372 1 1 87 LEU O O -4.031 -15.464 1.418 1.00 . A A . 87 LEU O 1 1
10 19373 1 1 88 LEU C C -0.389 -14.166 2.792 1.00 . A A . 88 LEU C 1 1
10 19374 1 1 88 LEU CA C -1.451 -15.113 2.277 1.00 . A A . 88 LEU CA 1 1
10 19375 1 1 88 LEU CB C -0.730 -16.455 1.916 1.00 . A A . 88 LEU CB 1 1
10 19376 1 1 88 LEU CD1 C -1.765 -17.869 0.085 1.00 . A A . 88 LEU CD1 1 1
10 19377 1 1 88 LEU CD2 C -1.219 -18.910 2.323 1.00 . A A . 88 LEU CD2 1 1
10 19378 1 1 88 LEU CG C -1.669 -17.632 1.597 1.00 . A A . 88 LEU CG 1 1
10 19379 1 1 88 LEU H H -1.449 -13.769 0.670 1.00 . A A . 88 LEU H 1 1
10 19380 1 1 88 LEU HA H -2.210 -15.261 3.030 1.00 . A A . 88 LEU HA 1 1
10 19381 1 1 88 LEU HB2 H -0.084 -16.278 1.033 1.00 . A A . 88 LEU HB2 1 1
10 19382 1 1 88 LEU HB3 H -0.070 -16.756 2.756 1.00 . A A . 88 LEU HB3 1 1
10 19383 1 1 88 LEU HD11 H -0.787 -18.208 -0.318 1.00 . A A . 88 LEU HD11 1 1
10 19384 1 1 88 LEU HD12 H -2.054 -16.929 -0.434 1.00 . A A . 88 LEU HD12 1 1
10 19385 1 1 88 LEU HD13 H -2.528 -18.646 -0.136 1.00 . A A . 88 LEU HD13 1 1
10 19386 1 1 88 LEU HD21 H -1.901 -19.753 2.079 1.00 . A A . 88 LEU HD21 1 1
10 19387 1 1 88 LEU HD22 H -1.227 -18.755 3.423 1.00 . A A . 88 LEU HD22 1 1
10 19388 1 1 88 LEU HD23 H -0.189 -19.188 2.011 1.00 . A A . 88 LEU HD23 1 1
10 19389 1 1 88 LEU HG H -2.686 -17.375 1.968 1.00 . A A . 88 LEU HG 1 1
10 19390 1 1 88 LEU N N -2.053 -14.441 1.123 1.00 . A A . 88 LEU N 1 1
10 19391 1 1 88 LEU O O 0.051 -13.283 2.042 1.00 . A A . 88 LEU O 1 1
10 19392 1 1 89 PRO C C 2.365 -13.516 3.756 1.00 . A A . 89 PRO C 1 1
10 19393 1 1 89 PRO CA C 1.136 -13.488 4.634 1.00 . A A . 89 PRO CA 1 1
10 19394 1 1 89 PRO CB C 1.413 -14.143 5.995 1.00 . A A . 89 PRO CB 1 1
10 19395 1 1 89 PRO CD C -0.553 -15.208 5.080 1.00 . A A . 89 PRO CD 1 1
10 19396 1 1 89 PRO CG C 0.062 -14.721 6.393 1.00 . A A . 89 PRO CG 1 1
10 19397 1 1 89 PRO HA H 0.827 -12.468 4.780 1.00 . A A . 89 PRO HA 1 1
10 19398 1 1 89 PRO HB2 H 2.176 -14.951 5.909 1.00 . A A . 89 PRO HB2 1 1
10 19399 1 1 89 PRO HB3 H 1.749 -13.387 6.738 1.00 . A A . 89 PRO HB3 1 1
10 19400 1 1 89 PRO HD2 H -0.286 -16.271 4.896 1.00 . A A . 89 PRO HD2 1 1
10 19401 1 1 89 PRO HD3 H -1.662 -15.108 5.116 1.00 . A A . 89 PRO HD3 1 1
10 19402 1 1 89 PRO HG2 H 0.191 -15.563 7.108 1.00 . A A . 89 PRO HG2 1 1
10 19403 1 1 89 PRO HG3 H -0.577 -13.938 6.857 1.00 . A A . 89 PRO HG3 1 1
10 19404 1 1 89 PRO N N 0.042 -14.314 4.065 1.00 . A A . 89 PRO N 1 1
10 19405 1 1 89 PRO O O 2.640 -14.535 3.141 1.00 . A A . 89 PRO O 1 1
10 19406 1 1 90 ASN C C 5.356 -13.523 2.977 1.00 . A A . 90 ASN C 1 1
10 19407 1 1 90 ASN CA C 4.326 -12.401 2.754 1.00 . A A . 90 ASN CA 1 1
10 19408 1 1 90 ASN CB C 5.060 -11.035 2.761 1.00 . A A . 90 ASN CB 1 1
10 19409 1 1 90 ASN CG C 5.435 -10.534 1.375 1.00 . A A . 90 ASN CG 1 1
10 19410 1 1 90 ASN H H 3.104 -11.631 4.317 1.00 . A A . 90 ASN H 1 1
10 19411 1 1 90 ASN HA H 3.857 -12.585 1.798 1.00 . A A . 90 ASN HA 1 1
10 19412 1 1 90 ASN HB2 H 4.402 -10.284 3.227 1.00 . A A . 90 ASN HB2 1 1
10 19413 1 1 90 ASN HB3 H 5.986 -11.100 3.373 1.00 . A A . 90 ASN HB3 1 1
10 19414 1 1 90 ASN HD21 H 6.394 -12.278 0.928 1.00 . A A . 90 ASN HD21 1 1
10 19415 1 1 90 ASN HD22 H 6.398 -11.071 -0.321 1.00 . A A . 90 ASN HD22 1 1
10 19416 1 1 90 ASN N N 3.190 -12.434 3.710 1.00 . A A . 90 ASN N 1 1
10 19417 1 1 90 ASN ND2 N 6.138 -11.364 0.590 1.00 . A A . 90 ASN ND2 1 1
10 19418 1 1 90 ASN O O 6.120 -13.839 2.065 1.00 . A A . 90 ASN O 1 1
10 19419 1 1 90 ASN OD1 O 5.114 -9.421 1.006 1.00 . A A . 90 ASN OD1 1 1
10 19420 1 1 91 HIS C C 5.729 -16.586 3.979 1.00 . A A . 91 HIS C 1 1
10 19421 1 1 91 HIS CA C 6.349 -15.249 4.403 1.00 . A A . 91 HIS CA 1 1
10 19422 1 1 91 HIS CB C 6.851 -15.339 5.869 1.00 . A A . 91 HIS CB 1 1
10 19423 1 1 91 HIS CD2 C 5.561 -16.794 7.595 1.00 . A A . 91 HIS CD2 1 1
10 19424 1 1 91 HIS CE1 C 4.126 -15.244 8.194 1.00 . A A . 91 HIS CE1 1 1
10 19425 1 1 91 HIS CG C 5.786 -15.644 6.896 1.00 . A A . 91 HIS CG 1 1
10 19426 1 1 91 HIS H H 4.630 -14.042 4.814 1.00 . A A . 91 HIS H 1 1
10 19427 1 1 91 HIS HA H 7.182 -15.078 3.729 1.00 . A A . 91 HIS HA 1 1
10 19428 1 1 91 HIS HB2 H 7.624 -16.134 5.948 1.00 . A A . 91 HIS HB2 1 1
10 19429 1 1 91 HIS HB3 H 7.320 -14.373 6.153 1.00 . A A . 91 HIS HB3 1 1
10 19430 1 1 91 HIS HD2 H 6.074 -17.748 7.553 1.00 . A A . 91 HIS HD2 1 1
10 19431 1 1 91 HIS HE1 H 3.299 -14.767 8.719 1.00 . A A . 91 HIS HE1 1 1
10 19432 1 1 91 HIS HE2 H 4.084 -17.168 9.076 1.00 . A A . 91 HIS HE2 1 1
10 19433 1 1 91 HIS N N 5.379 -14.163 4.171 1.00 . A A . 91 HIS N 1 1
10 19434 1 1 91 HIS ND1 N 4.878 -14.666 7.275 1.00 . A A . 91 HIS ND1 1 1
10 19435 1 1 91 HIS NE2 N 4.496 -16.527 8.426 1.00 . A A . 91 HIS NE2 1 1
10 19436 1 1 91 HIS O O 6.437 -17.539 3.666 1.00 . A A . 91 HIS O 1 1
10 19437 1 1 92 GLU C C 3.296 -17.866 2.089 1.00 . A A . 92 GLU C 1 1
10 19438 1 1 92 GLU CA C 3.656 -17.878 3.569 1.00 . A A . 92 GLU CA 1 1
10 19439 1 1 92 GLU CB C 2.334 -18.026 4.364 1.00 . A A . 92 GLU CB 1 1
10 19440 1 1 92 GLU CD C 1.270 -18.513 6.620 1.00 . A A . 92 GLU CD 1 1
10 19441 1 1 92 GLU CG C 2.586 -18.298 5.870 1.00 . A A . 92 GLU CG 1 1
10 19442 1 1 92 GLU H H 3.801 -15.867 4.150 1.00 . A A . 92 GLU H 1 1
10 19443 1 1 92 GLU HA H 4.268 -18.746 3.785 1.00 . A A . 92 GLU HA 1 1
10 19444 1 1 92 GLU HB2 H 1.738 -17.091 4.251 1.00 . A A . 92 GLU HB2 1 1
10 19445 1 1 92 GLU HB3 H 1.740 -18.869 3.938 1.00 . A A . 92 GLU HB3 1 1
10 19446 1 1 92 GLU HG2 H 3.214 -19.205 5.991 1.00 . A A . 92 GLU HG2 1 1
10 19447 1 1 92 GLU HG3 H 3.114 -17.440 6.325 1.00 . A A . 92 GLU HG3 1 1
10 19448 1 1 92 GLU N N 4.374 -16.661 3.947 1.00 . A A . 92 GLU N 1 1
10 19449 1 1 92 GLU O O 3.201 -18.915 1.453 1.00 . A A . 92 GLU O 1 1
10 19450 1 1 92 GLU OE1 O 0.189 -18.457 5.977 1.00 . A A . 92 GLU OE1 1 1
10 19451 1 1 92 GLU OE2 O 1.339 -18.726 7.857 1.00 . A A . 92 GLU OE2 1 1
10 19452 1 1 93 PHE C C 3.712 -17.024 -0.846 1.00 . A A . 93 PHE C 1 1
10 19453 1 1 93 PHE CA C 2.661 -16.513 0.118 1.00 . A A . 93 PHE CA 1 1
10 19454 1 1 93 PHE CB C 2.288 -15.054 -0.268 1.00 . A A . 93 PHE CB 1 1
10 19455 1 1 93 PHE CD1 C 0.431 -15.131 -1.960 1.00 . A A . 93 PHE CD1 1 1
10 19456 1 1 93 PHE CD2 C 2.608 -14.527 -2.703 1.00 . A A . 93 PHE CD2 1 1
10 19457 1 1 93 PHE CE1 C -0.039 -15.002 -3.246 1.00 . A A . 93 PHE CE1 1 1
10 19458 1 1 93 PHE CE2 C 2.136 -14.397 -3.984 1.00 . A A . 93 PHE CE2 1 1
10 19459 1 1 93 PHE CG C 1.760 -14.896 -1.674 1.00 . A A . 93 PHE CG 1 1
10 19460 1 1 93 PHE CZ C 0.815 -14.634 -4.258 1.00 . A A . 93 PHE CZ 1 1
10 19461 1 1 93 PHE H H 3.217 -15.790 2.029 1.00 . A A . 93 PHE H 1 1
10 19462 1 1 93 PHE HA H 1.802 -17.157 0.012 1.00 . A A . 93 PHE HA 1 1
10 19463 1 1 93 PHE HB2 H 1.503 -14.678 0.420 1.00 . A A . 93 PHE HB2 1 1
10 19464 1 1 93 PHE HB3 H 3.180 -14.396 -0.167 1.00 . A A . 93 PHE HB3 1 1
10 19465 1 1 93 PHE HD1 H -0.245 -15.420 -1.170 1.00 . A A . 93 PHE HD1 1 1
10 19466 1 1 93 PHE HD2 H 3.651 -14.339 -2.495 1.00 . A A . 93 PHE HD2 1 1
10 19467 1 1 93 PHE HE1 H -1.083 -15.187 -3.461 1.00 . A A . 93 PHE HE1 1 1
10 19468 1 1 93 PHE HE2 H 2.807 -14.106 -4.779 1.00 . A A . 93 PHE HE2 1 1
10 19469 1 1 93 PHE HZ H 0.449 -14.534 -5.268 1.00 . A A . 93 PHE HZ 1 1
10 19470 1 1 93 PHE N N 3.086 -16.652 1.511 1.00 . A A . 93 PHE N 1 1
10 19471 1 1 93 PHE O O 3.361 -17.650 -1.845 1.00 . A A . 93 PHE O 1 1
10 19472 1 1 94 LEU C C 6.046 -18.774 -1.562 1.00 . A A . 94 LEU C 1 1
10 19473 1 1 94 LEU CA C 6.015 -17.248 -1.568 1.00 . A A . 94 LEU CA 1 1
10 19474 1 1 94 LEU CB C 7.421 -16.645 -1.339 1.00 . A A . 94 LEU CB 1 1
10 19475 1 1 94 LEU CD1 C 8.337 -17.013 -3.646 1.00 . A A . 94 LEU CD1 1 1
10 19476 1 1 94 LEU CD2 C 7.101 -14.859 -3.125 1.00 . A A . 94 LEU CD2 1 1
10 19477 1 1 94 LEU CG C 8.010 -15.974 -2.577 1.00 . A A . 94 LEU CG 1 1
10 19478 1 1 94 LEU H H 5.371 -16.214 0.129 1.00 . A A . 94 LEU H 1 1
10 19479 1 1 94 LEU HA H 5.593 -17.026 -2.534 1.00 . A A . 94 LEU HA 1 1
10 19480 1 1 94 LEU HB2 H 7.359 -15.894 -0.519 1.00 . A A . 94 LEU HB2 1 1
10 19481 1 1 94 LEU HB3 H 8.119 -17.444 -1.007 1.00 . A A . 94 LEU HB3 1 1
10 19482 1 1 94 LEU HD11 H 9.169 -17.661 -3.306 1.00 . A A . 94 LEU HD11 1 1
10 19483 1 1 94 LEU HD12 H 8.633 -16.518 -4.594 1.00 . A A . 94 LEU HD12 1 1
10 19484 1 1 94 LEU HD13 H 7.452 -17.652 -3.839 1.00 . A A . 94 LEU HD13 1 1
10 19485 1 1 94 LEU HD21 H 6.566 -14.350 -2.295 1.00 . A A . 94 LEU HD21 1 1
10 19486 1 1 94 LEU HD22 H 6.348 -15.282 -3.825 1.00 . A A . 94 LEU HD22 1 1
10 19487 1 1 94 LEU HD23 H 7.705 -14.103 -3.672 1.00 . A A . 94 LEU HD23 1 1
10 19488 1 1 94 LEU HG H 8.962 -15.509 -2.261 1.00 . A A . 94 LEU HG 1 1
10 19489 1 1 94 LEU N N 5.029 -16.766 -0.621 1.00 . A A . 94 LEU N 1 1
10 19490 1 1 94 LEU O O 6.178 -19.348 -2.615 1.00 . A A . 94 LEU O 1 1
10 19491 1 1 95 GLU C C 4.675 -21.443 -1.346 1.00 . A A . 95 GLU C 1 1
10 19492 1 1 95 GLU CA C 5.765 -20.943 -0.378 1.00 . A A . 95 GLU CA 1 1
10 19493 1 1 95 GLU CB C 5.455 -21.493 1.040 1.00 . A A . 95 GLU CB 1 1
10 19494 1 1 95 GLU CD C 6.227 -21.788 3.423 1.00 . A A . 95 GLU CD 1 1
10 19495 1 1 95 GLU CG C 6.595 -21.220 2.055 1.00 . A A . 95 GLU CG 1 1
10 19496 1 1 95 GLU H H 5.662 -18.978 0.441 1.00 . A A . 95 GLU H 1 1
10 19497 1 1 95 GLU HA H 6.708 -21.333 -0.738 1.00 . A A . 95 GLU HA 1 1
10 19498 1 1 95 GLU HB2 H 4.513 -21.028 1.411 1.00 . A A . 95 GLU HB2 1 1
10 19499 1 1 95 GLU HB3 H 5.290 -22.594 0.974 1.00 . A A . 95 GLU HB3 1 1
10 19500 1 1 95 GLU HG2 H 7.533 -21.695 1.710 1.00 . A A . 95 GLU HG2 1 1
10 19501 1 1 95 GLU HG3 H 6.764 -20.129 2.160 1.00 . A A . 95 GLU HG3 1 1
10 19502 1 1 95 GLU N N 5.796 -19.457 -0.414 1.00 . A A . 95 GLU N 1 1
10 19503 1 1 95 GLU O O 4.867 -22.416 -2.079 1.00 . A A . 95 GLU O 1 1
10 19504 1 1 95 GLU OE1 O 5.173 -21.372 3.975 1.00 . A A . 95 GLU OE1 1 1
10 19505 1 1 95 GLU OE2 O 7.000 -22.642 3.930 1.00 . A A . 95 GLU OE2 1 1
10 19506 1 1 96 TYR C C 2.868 -20.761 -3.727 1.00 . A A . 96 TYR C 1 1
10 19507 1 1 96 TYR CA C 2.413 -21.024 -2.279 1.00 . A A . 96 TYR CA 1 1
10 19508 1 1 96 TYR CB C 1.192 -20.096 -1.935 1.00 . A A . 96 TYR CB 1 1
10 19509 1 1 96 TYR CD1 C -0.639 -20.853 -3.485 1.00 . A A . 96 TYR CD1 1 1
10 19510 1 1 96 TYR CD2 C 0.121 -18.607 -3.649 1.00 . A A . 96 TYR CD2 1 1
10 19511 1 1 96 TYR CE1 C -1.529 -20.616 -4.509 1.00 . A A . 96 TYR CE1 1 1
10 19512 1 1 96 TYR CE2 C -0.774 -18.377 -4.668 1.00 . A A . 96 TYR CE2 1 1
10 19513 1 1 96 TYR CG C 0.196 -19.850 -3.045 1.00 . A A . 96 TYR CG 1 1
10 19514 1 1 96 TYR CZ C -1.596 -19.383 -5.095 1.00 . A A . 96 TYR CZ 1 1
10 19515 1 1 96 TYR H H 3.359 -20.005 -0.704 1.00 . A A . 96 TYR H 1 1
10 19516 1 1 96 TYR HA H 2.074 -22.050 -2.227 1.00 . A A . 96 TYR HA 1 1
10 19517 1 1 96 TYR HB2 H 0.620 -20.549 -1.098 1.00 . A A . 96 TYR HB2 1 1
10 19518 1 1 96 TYR HB3 H 1.561 -19.108 -1.593 1.00 . A A . 96 TYR HB3 1 1
10 19519 1 1 96 TYR HD1 H -0.596 -21.830 -3.025 1.00 . A A . 96 TYR HD1 1 1
10 19520 1 1 96 TYR HD2 H 0.771 -17.810 -3.315 1.00 . A A . 96 TYR HD2 1 1
10 19521 1 1 96 TYR HE1 H -2.177 -21.404 -4.853 1.00 . A A . 96 TYR HE1 1 1
10 19522 1 1 96 TYR HE2 H -0.828 -17.404 -5.132 1.00 . A A . 96 TYR HE2 1 1
10 19523 1 1 96 TYR HH H -2.025 -19.200 -6.968 1.00 . A A . 96 TYR HH 1 1
10 19524 1 1 96 TYR N N 3.513 -20.753 -1.351 1.00 . A A . 96 TYR N 1 1
10 19525 1 1 96 TYR O O 2.645 -21.583 -4.617 1.00 . A A . 96 TYR O 1 1
10 19526 1 1 96 TYR OH O -2.510 -19.153 -6.140 1.00 . A A . 96 TYR OH 1 1
10 19527 1 1 97 LEU C C 4.912 -20.173 -5.915 1.00 . A A . 97 LEU C 1 1
10 19528 1 1 97 LEU CA C 3.927 -19.176 -5.299 1.00 . A A . 97 LEU CA 1 1
10 19529 1 1 97 LEU CB C 4.543 -17.763 -5.270 1.00 . A A . 97 LEU CB 1 1
10 19530 1 1 97 LEU CD1 C 3.981 -15.971 -6.948 1.00 . A A . 97 LEU CD1 1 1
10 19531 1 1 97 LEU CD2 C 6.338 -16.890 -6.831 1.00 . A A . 97 LEU CD2 1 1
10 19532 1 1 97 LEU CG C 4.843 -17.205 -6.659 1.00 . A A . 97 LEU CG 1 1
10 19533 1 1 97 LEU H H 3.594 -18.926 -3.219 1.00 . A A . 97 LEU H 1 1
10 19534 1 1 97 LEU HA H 3.014 -19.194 -5.887 1.00 . A A . 97 LEU HA 1 1
10 19535 1 1 97 LEU HB2 H 3.839 -17.078 -4.746 1.00 . A A . 97 LEU HB2 1 1
10 19536 1 1 97 LEU HB3 H 5.484 -17.790 -4.686 1.00 . A A . 97 LEU HB3 1 1
10 19537 1 1 97 LEU HD11 H 4.077 -15.672 -8.013 1.00 . A A . 97 LEU HD11 1 1
10 19538 1 1 97 LEU HD12 H 4.304 -15.122 -6.308 1.00 . A A . 97 LEU HD12 1 1
10 19539 1 1 97 LEU HD13 H 2.912 -16.190 -6.733 1.00 . A A . 97 LEU HD13 1 1
10 19540 1 1 97 LEU HD21 H 6.531 -16.476 -7.843 1.00 . A A . 97 LEU HD21 1 1
10 19541 1 1 97 LEU HD22 H 6.945 -17.812 -6.703 1.00 . A A . 97 LEU HD22 1 1
10 19542 1 1 97 LEU HD23 H 6.664 -16.143 -6.076 1.00 . A A . 97 LEU HD23 1 1
10 19543 1 1 97 LEU HG H 4.575 -17.993 -7.388 1.00 . A A . 97 LEU HG 1 1
10 19544 1 1 97 LEU N N 3.511 -19.588 -3.964 1.00 . A A . 97 LEU N 1 1
10 19545 1 1 97 LEU O O 4.789 -20.522 -7.089 1.00 . A A . 97 LEU O 1 1
10 19546 1 1 98 ILE C C 6.162 -22.932 -6.021 1.00 . A A . 98 ILE C 1 1
10 19547 1 1 98 ILE CA C 6.874 -21.654 -5.638 1.00 . A A . 98 ILE CA 1 1
10 19548 1 1 98 ILE CB C 7.944 -22.032 -4.625 1.00 . A A . 98 ILE CB 1 1
10 19549 1 1 98 ILE CD1 C 9.817 -20.664 -3.466 1.00 . A A . 98 ILE CD1 1 1
10 19550 1 1 98 ILE CG1 C 8.322 -20.804 -3.781 1.00 . A A . 98 ILE CG1 1 1
10 19551 1 1 98 ILE CG2 C 9.150 -22.626 -5.395 1.00 . A A . 98 ILE CG2 1 1
10 19552 1 1 98 ILE H H 6.028 -20.343 -4.183 1.00 . A A . 98 ILE H 1 1
10 19553 1 1 98 ILE HA H 7.374 -21.231 -6.502 1.00 . A A . 98 ILE HA 1 1
10 19554 1 1 98 ILE HB H 7.552 -22.815 -3.931 1.00 . A A . 98 ILE HB 1 1
10 19555 1 1 98 ILE HD11 H 10.197 -21.576 -2.960 1.00 . A A . 98 ILE HD11 1 1
10 19556 1 1 98 ILE HD12 H 9.987 -19.789 -2.799 1.00 . A A . 98 ILE HD12 1 1
10 19557 1 1 98 ILE HD13 H 10.397 -20.506 -4.401 1.00 . A A . 98 ILE HD13 1 1
10 19558 1 1 98 ILE HG12 H 7.977 -19.881 -4.298 1.00 . A A . 98 ILE HG12 1 1
10 19559 1 1 98 ILE HG13 H 7.756 -20.877 -2.831 1.00 . A A . 98 ILE HG13 1 1
10 19560 1 1 98 ILE HG21 H 8.816 -23.431 -6.085 1.00 . A A . 98 ILE HG21 1 1
10 19561 1 1 98 ILE HG22 H 9.888 -23.060 -4.689 1.00 . A A . 98 ILE HG22 1 1
10 19562 1 1 98 ILE HG23 H 9.656 -21.837 -5.994 1.00 . A A . 98 ILE HG23 1 1
10 19563 1 1 98 ILE N N 5.893 -20.673 -5.128 1.00 . A A . 98 ILE N 1 1
10 19564 1 1 98 ILE O O 6.398 -23.487 -7.082 1.00 . A A . 98 ILE O 1 1
10 19565 1 1 99 ASP C C 3.620 -24.461 -6.646 1.00 . A A . 99 ASP C 1 1
10 19566 1 1 99 ASP CA C 4.462 -24.619 -5.379 1.00 . A A . 99 ASP CA 1 1
10 19567 1 1 99 ASP CB C 3.507 -24.954 -4.196 1.00 . A A . 99 ASP CB 1 1
10 19568 1 1 99 ASP CG C 4.226 -25.451 -2.948 1.00 . A A . 99 ASP CG 1 1
10 19569 1 1 99 ASP H H 5.047 -22.893 -4.286 1.00 . A A . 99 ASP H 1 1
10 19570 1 1 99 ASP HA H 5.154 -25.438 -5.532 1.00 . A A . 99 ASP HA 1 1
10 19571 1 1 99 ASP HB2 H 2.936 -24.047 -3.919 1.00 . A A . 99 ASP HB2 1 1
10 19572 1 1 99 ASP HB3 H 2.782 -25.735 -4.511 1.00 . A A . 99 ASP HB3 1 1
10 19573 1 1 99 ASP N N 5.232 -23.395 -5.138 1.00 . A A . 99 ASP N 1 1
10 19574 1 1 99 ASP O O 3.498 -25.390 -7.439 1.00 . A A . 99 ASP O 1 1
10 19575 1 1 99 ASP OD1 O 5.432 -25.798 -3.044 1.00 . A A . 99 ASP OD1 1 1
10 19576 1 1 99 ASP OD2 O 3.557 -25.512 -1.879 1.00 . A A . 99 ASP OD2 1 1
10 19577 1 1 100 MET C C 3.039 -23.018 -9.291 1.00 . A A . 100 MET C 1 1
10 19578 1 1 100 MET CA C 2.198 -22.960 -8.017 1.00 . A A . 100 MET CA 1 1
10 19579 1 1 100 MET CB C 1.579 -21.540 -7.902 1.00 . A A . 100 MET CB 1 1
10 19580 1 1 100 MET CE C 1.272 -18.531 -9.035 1.00 . A A . 100 MET CE 1 1
10 19581 1 1 100 MET CG C 0.665 -21.161 -9.083 1.00 . A A . 100 MET CG 1 1
10 19582 1 1 100 MET H H 3.085 -22.522 -6.130 1.00 . A A . 100 MET H 1 1
10 19583 1 1 100 MET HA H 1.399 -23.684 -8.106 1.00 . A A . 100 MET HA 1 1
10 19584 1 1 100 MET HB2 H 0.990 -21.485 -6.960 1.00 . A A . 100 MET HB2 1 1
10 19585 1 1 100 MET HB3 H 2.397 -20.794 -7.828 1.00 . A A . 100 MET HB3 1 1
10 19586 1 1 100 MET HE1 H 1.965 -18.957 -9.791 1.00 . A A . 100 MET HE1 1 1
10 19587 1 1 100 MET HE2 H 1.824 -18.438 -8.077 1.00 . A A . 100 MET HE2 1 1
10 19588 1 1 100 MET HE3 H 0.988 -17.510 -9.367 1.00 . A A . 100 MET HE3 1 1
10 19589 1 1 100 MET HG2 H 1.279 -21.109 -10.010 1.00 . A A . 100 MET HG2 1 1
10 19590 1 1 100 MET HG3 H -0.080 -21.972 -9.226 1.00 . A A . 100 MET HG3 1 1
10 19591 1 1 100 MET N N 3.017 -23.262 -6.833 1.00 . A A . 100 MET N 1 1
10 19592 1 1 100 MET O O 2.660 -23.663 -10.272 1.00 . A A . 100 MET O 1 1
10 19593 1 1 100 MET SD S -0.201 -19.578 -8.837 1.00 . A A . 100 MET SD 1 1
10 19594 1 1 101 LEU C C 5.650 -23.699 -10.730 1.00 . A A . 101 LEU C 1 1
10 19595 1 1 101 LEU CA C 5.096 -22.314 -10.462 1.00 . A A . 101 LEU CA 1 1
10 19596 1 1 101 LEU CB C 6.314 -21.389 -10.244 1.00 . A A . 101 LEU CB 1 1
10 19597 1 1 101 LEU CD1 C 7.141 -19.092 -9.666 1.00 . A A . 101 LEU CD1 1 1
10 19598 1 1 101 LEU CD2 C 5.397 -19.366 -11.484 1.00 . A A . 101 LEU CD2 1 1
10 19599 1 1 101 LEU CG C 5.941 -19.909 -10.151 1.00 . A A . 101 LEU CG 1 1
10 19600 1 1 101 LEU H H 4.506 -21.817 -8.470 1.00 . A A . 101 LEU H 1 1
10 19601 1 1 101 LEU HA H 4.530 -21.984 -11.319 1.00 . A A . 101 LEU HA 1 1
10 19602 1 1 101 LEU HB2 H 6.832 -21.686 -9.303 1.00 . A A . 101 LEU HB2 1 1
10 19603 1 1 101 LEU HB3 H 7.030 -21.518 -11.084 1.00 . A A . 101 LEU HB3 1 1
10 19604 1 1 101 LEU HD11 H 7.984 -19.183 -10.384 1.00 . A A . 101 LEU HD11 1 1
10 19605 1 1 101 LEU HD12 H 7.479 -19.467 -8.675 1.00 . A A . 101 LEU HD12 1 1
10 19606 1 1 101 LEU HD13 H 6.868 -18.021 -9.570 1.00 . A A . 101 LEU HD13 1 1
10 19607 1 1 101 LEU HD21 H 5.566 -18.271 -11.555 1.00 . A A . 101 LEU HD21 1 1
10 19608 1 1 101 LEU HD22 H 4.306 -19.559 -11.565 1.00 . A A . 101 LEU HD22 1 1
10 19609 1 1 101 LEU HD23 H 5.907 -19.858 -12.341 1.00 . A A . 101 LEU HD23 1 1
10 19610 1 1 101 LEU HG H 5.138 -19.816 -9.390 1.00 . A A . 101 LEU HG 1 1
10 19611 1 1 101 LEU N N 4.213 -22.338 -9.288 1.00 . A A . 101 LEU N 1 1
10 19612 1 1 101 LEU O O 5.637 -24.193 -11.859 1.00 . A A . 101 LEU O 1 1
10 19613 1 1 102 MET C C 5.731 -26.721 -10.222 1.00 . A A . 102 MET C 1 1
10 19614 1 1 102 MET CA C 6.724 -25.680 -9.730 1.00 . A A . 102 MET CA 1 1
10 19615 1 1 102 MET CB C 7.236 -26.142 -8.339 1.00 . A A . 102 MET CB 1 1
10 19616 1 1 102 MET CE C 9.973 -26.834 -6.707 1.00 . A A . 102 MET CE 1 1
10 19617 1 1 102 MET CG C 7.945 -27.511 -8.355 1.00 . A A . 102 MET CG 1 1
10 19618 1 1 102 MET H H 6.112 -23.920 -8.722 1.00 . A A . 102 MET H 1 1
10 19619 1 1 102 MET HA H 7.576 -25.621 -10.393 1.00 . A A . 102 MET HA 1 1
10 19620 1 1 102 MET HB2 H 7.943 -25.375 -7.955 1.00 . A A . 102 MET HB2 1 1
10 19621 1 1 102 MET HB3 H 6.378 -26.189 -7.632 1.00 . A A . 102 MET HB3 1 1
10 19622 1 1 102 MET HE1 H 10.780 -27.187 -6.030 1.00 . A A . 102 MET HE1 1 1
10 19623 1 1 102 MET HE2 H 9.647 -25.831 -6.358 1.00 . A A . 102 MET HE2 1 1
10 19624 1 1 102 MET HE3 H 10.407 -26.717 -7.724 1.00 . A A . 102 MET HE3 1 1
10 19625 1 1 102 MET HG2 H 7.229 -28.282 -8.717 1.00 . A A . 102 MET HG2 1 1
10 19626 1 1 102 MET HG3 H 8.783 -27.469 -9.083 1.00 . A A . 102 MET HG3 1 1
10 19627 1 1 102 MET N N 6.127 -24.353 -9.650 1.00 . A A . 102 MET N 1 1
10 19628 1 1 102 MET O O 6.004 -27.446 -11.161 1.00 . A A . 102 MET O 1 1
10 19629 1 1 102 MET SD S 8.581 -28.003 -6.721 1.00 . A A . 102 MET SD 1 1
10 19630 1 1 103 GLY C C 3.048 -27.730 -11.379 1.00 . A A . 103 GLY C 1 1
10 19631 1 1 103 GLY CA C 3.524 -27.788 -9.951 1.00 . A A . 103 GLY CA 1 1
10 19632 1 1 103 GLY H H 4.252 -26.117 -8.878 1.00 . A A . 103 GLY H 1 1
10 19633 1 1 103 GLY HA2 H 3.988 -28.751 -9.803 1.00 . A A . 103 GLY HA2 1 1
10 19634 1 1 103 GLY HA3 H 2.675 -27.619 -9.303 1.00 . A A . 103 GLY HA3 1 1
10 19635 1 1 103 GLY N N 4.519 -26.771 -9.611 1.00 . A A . 103 GLY N 1 1
10 19636 1 1 103 GLY O O 2.968 -28.767 -12.029 1.00 . A A . 103 GLY O 1 1
10 19637 1 1 104 TYR C C 3.310 -26.489 -14.357 1.00 . A A . 104 TYR C 1 1
10 19638 1 1 104 TYR CA C 2.207 -26.489 -13.300 1.00 . A A . 104 TYR CA 1 1
10 19639 1 1 104 TYR CB C 1.271 -25.287 -13.578 1.00 . A A . 104 TYR CB 1 1
10 19640 1 1 104 TYR CD1 C -0.185 -24.210 -11.844 1.00 . A A . 104 TYR CD1 1 1
10 19641 1 1 104 TYR CD2 C -0.954 -26.210 -12.874 1.00 . A A . 104 TYR CD2 1 1
10 19642 1 1 104 TYR CE1 C -1.337 -24.153 -11.095 1.00 . A A . 104 TYR CE1 1 1
10 19643 1 1 104 TYR CE2 C -2.105 -26.151 -12.118 1.00 . A A . 104 TYR CE2 1 1
10 19644 1 1 104 TYR CG C 0.021 -25.239 -12.743 1.00 . A A . 104 TYR CG 1 1
10 19645 1 1 104 TYR CZ C -2.295 -25.121 -11.231 1.00 . A A . 104 TYR CZ 1 1
10 19646 1 1 104 TYR H H 2.923 -25.653 -11.464 1.00 . A A . 104 TYR H 1 1
10 19647 1 1 104 TYR HA H 1.684 -27.425 -13.427 1.00 . A A . 104 TYR HA 1 1
10 19648 1 1 104 TYR HB2 H 1.821 -24.339 -13.398 1.00 . A A . 104 TYR HB2 1 1
10 19649 1 1 104 TYR HB3 H 0.952 -25.302 -14.643 1.00 . A A . 104 TYR HB3 1 1
10 19650 1 1 104 TYR HD1 H 0.567 -23.441 -11.729 1.00 . A A . 104 TYR HD1 1 1
10 19651 1 1 104 TYR HD2 H -0.809 -27.025 -13.571 1.00 . A A . 104 TYR HD2 1 1
10 19652 1 1 104 TYR HE1 H -1.487 -23.345 -10.395 1.00 . A A . 104 TYR HE1 1 1
10 19653 1 1 104 TYR HE2 H -2.862 -26.916 -12.226 1.00 . A A . 104 TYR HE2 1 1
10 19654 1 1 104 TYR HH H -4.045 -24.390 -10.867 1.00 . A A . 104 TYR HH 1 1
10 19655 1 1 104 TYR N N 2.744 -26.527 -11.932 1.00 . A A . 104 TYR N 1 1
10 19656 1 1 104 TYR O O 3.163 -27.136 -15.391 1.00 . A A . 104 TYR O 1 1
10 19657 1 1 104 TYR OH O -3.475 -25.049 -10.466 1.00 . A A . 104 TYR OH 1 1
10 19658 1 1 105 GLN C C 6.326 -26.988 -15.212 1.00 . A A . 105 GLN C 1 1
10 19659 1 1 105 GLN CA C 5.484 -25.719 -15.165 1.00 . A A . 105 GLN CA 1 1
10 19660 1 1 105 GLN CB C 6.450 -24.530 -14.909 1.00 . A A . 105 GLN CB 1 1
10 19661 1 1 105 GLN CD C 8.325 -23.088 -15.765 1.00 . A A . 105 GLN CD 1 1
10 19662 1 1 105 GLN CG C 7.458 -24.311 -16.064 1.00 . A A . 105 GLN CG 1 1
10 19663 1 1 105 GLN H H 4.651 -25.317 -13.269 1.00 . A A . 105 GLN H 1 1
10 19664 1 1 105 GLN HA H 5.014 -25.564 -16.138 1.00 . A A . 105 GLN HA 1 1
10 19665 1 1 105 GLN HB2 H 5.843 -23.605 -14.773 1.00 . A A . 105 GLN HB2 1 1
10 19666 1 1 105 GLN HB3 H 7.012 -24.706 -13.965 1.00 . A A . 105 GLN HB3 1 1
10 19667 1 1 105 GLN HE21 H 10.031 -24.075 -16.273 1.00 . A A . 105 GLN HE21 1 1
10 19668 1 1 105 GLN HE22 H 10.246 -22.438 -15.768 1.00 . A A . 105 GLN HE22 1 1
10 19669 1 1 105 GLN HG2 H 8.104 -25.208 -16.181 1.00 . A A . 105 GLN HG2 1 1
10 19670 1 1 105 GLN HG3 H 6.912 -24.139 -17.014 1.00 . A A . 105 GLN HG3 1 1
10 19671 1 1 105 GLN N N 4.448 -25.788 -14.137 1.00 . A A . 105 GLN N 1 1
10 19672 1 1 105 GLN NE2 N 9.650 -23.214 -15.952 1.00 . A A . 105 GLN NE2 1 1
10 19673 1 1 105 GLN O O 6.541 -27.562 -16.275 1.00 . A A . 105 GLN O 1 1
10 19674 1 1 105 GLN OE1 O 7.834 -22.039 -15.380 1.00 . A A . 105 GLN OE1 1 1
10 19675 1 1 106 ARG C C 7.047 -29.901 -14.328 1.00 . A A . 106 ARG C 1 1
10 19676 1 1 106 ARG CA C 7.721 -28.589 -13.951 1.00 . A A . 106 ARG CA 1 1
10 19677 1 1 106 ARG CB C 8.289 -28.737 -12.520 1.00 . A A . 106 ARG CB 1 1
10 19678 1 1 106 ARG CD C 10.784 -28.973 -13.011 1.00 . A A . 106 ARG CD 1 1
10 19679 1 1 106 ARG CG C 9.529 -29.640 -12.430 1.00 . A A . 106 ARG CG 1 1
10 19680 1 1 106 ARG CZ C 13.227 -29.481 -13.102 1.00 . A A . 106 ARG CZ 1 1
10 19681 1 1 106 ARG H H 6.666 -26.947 -13.176 1.00 . A A . 106 ARG H 1 1
10 19682 1 1 106 ARG HA H 8.547 -28.417 -14.625 1.00 . A A . 106 ARG HA 1 1
10 19683 1 1 106 ARG HB2 H 8.550 -27.725 -12.139 1.00 . A A . 106 ARG HB2 1 1
10 19684 1 1 106 ARG HB3 H 7.498 -29.149 -11.856 1.00 . A A . 106 ARG HB3 1 1
10 19685 1 1 106 ARG HD2 H 10.711 -28.894 -14.120 1.00 . A A . 106 ARG HD2 1 1
10 19686 1 1 106 ARG HD3 H 10.938 -27.965 -12.569 1.00 . A A . 106 ARG HD3 1 1
10 19687 1 1 106 ARG HE H 11.847 -30.650 -12.127 1.00 . A A . 106 ARG HE 1 1
10 19688 1 1 106 ARG HG2 H 9.711 -29.893 -11.363 1.00 . A A . 106 ARG HG2 1 1
10 19689 1 1 106 ARG HG3 H 9.332 -30.588 -12.977 1.00 . A A . 106 ARG HG3 1 1
10 19690 1 1 106 ARG HH11 H 12.630 -27.779 -14.075 1.00 . A A . 106 ARG HH11 1 1
10 19691 1 1 106 ARG HH12 H 14.329 -28.103 -14.161 1.00 . A A . 106 ARG HH12 1 1
10 19692 1 1 106 ARG HH21 H 14.139 -31.099 -12.237 1.00 . A A . 106 ARG HH21 1 1
10 19693 1 1 106 ARG HH22 H 15.204 -30.036 -13.091 1.00 . A A . 106 ARG HH22 1 1
10 19694 1 1 106 ARG N N 6.833 -27.433 -14.035 1.00 . A A . 106 ARG N 1 1
10 19695 1 1 106 ARG NE N 11.973 -29.822 -12.673 1.00 . A A . 106 ARG NE 1 1
10 19696 1 1 106 ARG NH1 N 13.415 -28.354 -13.846 1.00 . A A . 106 ARG NH1 1 1
10 19697 1 1 106 ARG NH2 N 14.286 -30.275 -12.782 1.00 . A A . 106 ARG NH2 1 1
10 19698 1 1 106 ARG O O 7.638 -30.708 -15.046 1.00 . A A . 106 ARG O 1 1
10 19699 1 1 107 MET C C 4.467 -31.415 -15.530 1.00 . A A . 107 MET C 1 1
10 19700 1 1 107 MET CA C 5.156 -31.451 -14.177 1.00 . A A . 107 MET CA 1 1
10 19701 1 1 107 MET CB C 4.114 -31.851 -13.104 1.00 . A A . 107 MET CB 1 1
10 19702 1 1 107 MET CE C 3.556 -34.238 -10.832 1.00 . A A . 107 MET CE 1 1
10 19703 1 1 107 MET CG C 4.730 -31.974 -11.699 1.00 . A A . 107 MET CG 1 1
10 19704 1 1 107 MET H H 5.223 -29.507 -13.365 1.00 . A A . 107 MET H 1 1
10 19705 1 1 107 MET HA H 5.939 -32.195 -14.218 1.00 . A A . 107 MET HA 1 1
10 19706 1 1 107 MET HB2 H 3.303 -31.087 -13.079 1.00 . A A . 107 MET HB2 1 1
10 19707 1 1 107 MET HB3 H 3.659 -32.825 -13.384 1.00 . A A . 107 MET HB3 1 1
10 19708 1 1 107 MET HE1 H 3.287 -34.406 -11.894 1.00 . A A . 107 MET HE1 1 1
10 19709 1 1 107 MET HE2 H 2.834 -34.799 -10.203 1.00 . A A . 107 MET HE2 1 1
10 19710 1 1 107 MET HE3 H 4.566 -34.668 -10.661 1.00 . A A . 107 MET HE3 1 1
10 19711 1 1 107 MET HG2 H 5.557 -32.715 -11.740 1.00 . A A . 107 MET HG2 1 1
10 19712 1 1 107 MET HG3 H 5.177 -30.995 -11.422 1.00 . A A . 107 MET HG3 1 1
10 19713 1 1 107 MET N N 5.782 -30.160 -13.880 1.00 . A A . 107 MET N 1 1
10 19714 1 1 107 MET O O 4.258 -32.463 -16.134 1.00 . A A . 107 MET O 1 1
10 19715 1 1 107 MET SD S 3.528 -32.468 -10.424 1.00 . A A . 107 MET SD 1 1
10 19716 1 1 108 GLN C C 2.083 -30.688 -17.347 1.00 . A A . 108 GLN C 1 1
10 19717 1 1 108 GLN CA C 3.439 -30.009 -17.327 1.00 . A A . 108 GLN CA 1 1
10 19718 1 1 108 GLN CB C 4.294 -30.505 -18.504 1.00 . A A . 108 GLN CB 1 1
10 19719 1 1 108 GLN CD C 6.468 -30.241 -19.712 1.00 . A A . 108 GLN CD 1 1
10 19720 1 1 108 GLN CG C 5.645 -29.790 -18.510 1.00 . A A . 108 GLN CG 1 1
10 19721 1 1 108 GLN H H 4.310 -29.353 -15.533 1.00 . A A . 108 GLN H 1 1
10 19722 1 1 108 GLN HA H 3.267 -28.948 -17.435 1.00 . A A . 108 GLN HA 1 1
10 19723 1 1 108 GLN HB2 H 4.449 -31.603 -18.411 1.00 . A A . 108 GLN HB2 1 1
10 19724 1 1 108 GLN HB3 H 3.768 -30.304 -19.461 1.00 . A A . 108 GLN HB3 1 1
10 19725 1 1 108 GLN HE21 H 7.802 -31.225 -18.530 1.00 . A A . 108 GLN HE21 1 1
10 19726 1 1 108 GLN HE22 H 8.118 -31.300 -20.227 1.00 . A A . 108 GLN HE22 1 1
10 19727 1 1 108 GLN HG2 H 5.479 -28.694 -18.558 1.00 . A A . 108 GLN HG2 1 1
10 19728 1 1 108 GLN HG3 H 6.188 -30.024 -17.570 1.00 . A A . 108 GLN HG3 1 1
10 19729 1 1 108 GLN N N 4.106 -30.192 -16.026 1.00 . A A . 108 GLN N 1 1
10 19730 1 1 108 GLN NE2 N 7.558 -30.989 -19.467 1.00 . A A . 108 GLN NE2 1 1
10 19731 1 1 108 GLN O O 1.610 -31.175 -18.376 1.00 . A A . 108 GLN O 1 1
10 19732 1 1 108 GLN OE1 O 6.145 -29.934 -20.847 1.00 . A A . 108 GLN OE1 1 1
10 19733 1 1 109 LYS C C -0.844 -30.178 -15.662 1.00 . A A . 109 LYS C 1 1
10 19734 1 1 109 LYS CA C 0.123 -31.288 -16.013 1.00 . A A . 109 LYS CA 1 1
10 19735 1 1 109 LYS CB C 0.086 -32.325 -14.876 1.00 . A A . 109 LYS CB 1 1
10 19736 1 1 109 LYS CD C 0.991 -34.523 -14.022 1.00 . A A . 109 LYS CD 1 1
10 19737 1 1 109 LYS CE C 1.954 -35.672 -14.284 1.00 . A A . 109 LYS CE 1 1
10 19738 1 1 109 LYS CG C 1.026 -33.496 -15.140 1.00 . A A . 109 LYS CG 1 1
10 19739 1 1 109 LYS H H 1.887 -30.376 -15.351 1.00 . A A . 109 LYS H 1 1
10 19740 1 1 109 LYS HA H -0.181 -31.745 -16.944 1.00 . A A . 109 LYS HA 1 1
10 19741 1 1 109 LYS HB2 H 0.379 -31.833 -13.919 1.00 . A A . 109 LYS HB2 1 1
10 19742 1 1 109 LYS HB3 H -0.947 -32.715 -14.760 1.00 . A A . 109 LYS HB3 1 1
10 19743 1 1 109 LYS HD2 H 1.263 -34.020 -13.071 1.00 . A A . 109 LYS HD2 1 1
10 19744 1 1 109 LYS HD3 H -0.041 -34.918 -13.925 1.00 . A A . 109 LYS HD3 1 1
10 19745 1 1 109 LYS HE2 H 1.708 -36.165 -15.244 1.00 . A A . 109 LYS HE2 1 1
10 19746 1 1 109 LYS HE3 H 3.000 -35.299 -14.320 1.00 . A A . 109 LYS HE3 1 1
10 19747 1 1 109 LYS HG2 H 0.739 -33.986 -16.096 1.00 . A A . 109 LYS HG2 1 1
10 19748 1 1 109 LYS HG3 H 2.063 -33.116 -15.251 1.00 . A A . 109 LYS HG3 1 1
10 19749 1 1 109 LYS HZ1 H 1.307 -36.288 -12.417 1.00 . A A . 109 LYS HZ1 1 1
10 19750 1 1 109 LYS HZ2 H 2.821 -36.909 -12.869 1.00 . A A . 109 LYS HZ2 1 1
10 19751 1 1 109 LYS HZ3 H 1.405 -37.533 -13.566 1.00 . A A . 109 LYS HZ3 1 1
10 19752 1 1 109 LYS N N 1.442 -30.707 -16.171 1.00 . A A . 109 LYS N 1 1
10 19753 1 1 109 LYS NZ N 1.865 -36.674 -13.203 1.00 . A A . 109 LYS NZ 1 1
10 19754 1 1 109 LYS O O -0.527 -29.275 -14.890 1.00 . A A . 109 LYS O 1 1
10 19755 1 1 110 THR C C -3.860 -29.614 -14.665 1.00 . A A . 110 THR C 1 1
10 19756 1 1 110 THR CA C -3.111 -29.232 -15.925 1.00 . A A . 110 THR CA 1 1
10 19757 1 1 110 THR CB C -4.106 -29.048 -17.061 1.00 . A A . 110 THR CB 1 1
10 19758 1 1 110 THR CG2 C -5.083 -30.244 -17.151 1.00 . A A . 110 THR CG2 1 1
10 19759 1 1 110 THR H H -2.340 -30.968 -16.856 1.00 . A A . 110 THR H 1 1
10 19760 1 1 110 THR HA H -2.600 -28.300 -15.734 1.00 . A A . 110 THR HA 1 1
10 19761 1 1 110 THR HB H -3.549 -28.990 -18.015 1.00 . A A . 110 THR HB 1 1
10 19762 1 1 110 THR HG1 H -5.168 -27.853 -15.982 1.00 . A A . 110 THR HG1 1 1
10 19763 1 1 110 THR HG21 H -5.893 -30.147 -16.395 1.00 . A A . 110 THR HG21 1 1
10 19764 1 1 110 THR HG22 H -4.551 -31.203 -16.980 1.00 . A A . 110 THR HG22 1 1
10 19765 1 1 110 THR HG23 H -5.550 -30.277 -18.160 1.00 . A A . 110 THR HG23 1 1
10 19766 1 1 110 THR N N -2.087 -30.249 -16.215 1.00 . A A . 110 THR N 1 1
10 19767 1 1 110 THR O O -4.650 -28.836 -14.133 1.00 . A A . 110 THR O 1 1
10 19768 1 1 110 THR OG1 O -4.843 -27.840 -16.895 1.00 . A A . 110 THR OG1 1 1
10 19769 1 1 111 ASP C C -3.420 -30.911 -11.777 1.00 . A A . 111 ASP C 1 1
10 19770 1 1 111 ASP CA C -4.264 -31.331 -12.966 1.00 . A A . 111 ASP CA 1 1
10 19771 1 1 111 ASP CB C -4.403 -32.876 -12.959 1.00 . A A . 111 ASP CB 1 1
10 19772 1 1 111 ASP CG C -5.202 -33.387 -14.142 1.00 . A A . 111 ASP CG 1 1
10 19773 1 1 111 ASP H H -2.955 -31.444 -14.601 1.00 . A A . 111 ASP H 1 1
10 19774 1 1 111 ASP HA H -5.240 -30.865 -12.889 1.00 . A A . 111 ASP HA 1 1
10 19775 1 1 111 ASP HB2 H -3.397 -33.342 -12.987 1.00 . A A . 111 ASP HB2 1 1
10 19776 1 1 111 ASP HB3 H -4.913 -33.200 -12.028 1.00 . A A . 111 ASP HB3 1 1
10 19777 1 1 111 ASP N N -3.612 -30.843 -14.167 1.00 . A A . 111 ASP N 1 1
10 19778 1 1 111 ASP O O -2.248 -31.268 -11.669 1.00 . A A . 111 ASP O 1 1
10 19779 1 1 111 ASP OD1 O -6.395 -33.009 -14.254 1.00 . A A . 111 ASP OD1 1 1
10 19780 1 1 111 ASP OD2 O -4.622 -34.150 -14.956 1.00 . A A . 111 ASP OD2 1 1
10 19781 1 1 112 PHE C C -3.437 -30.720 -8.558 1.00 . A A . 112 PHE C 1 1
10 19782 1 1 112 PHE CA C -3.340 -29.670 -9.665 1.00 . A A . 112 PHE CA 1 1
10 19783 1 1 112 PHE CB C -3.958 -28.335 -9.146 1.00 . A A . 112 PHE CB 1 1
10 19784 1 1 112 PHE CD1 C -6.300 -28.880 -8.416 1.00 . A A . 112 PHE CD1 1 1
10 19785 1 1 112 PHE CD2 C -6.012 -27.527 -10.348 1.00 . A A . 112 PHE CD2 1 1
10 19786 1 1 112 PHE CE1 C -7.664 -28.804 -8.569 1.00 . A A . 112 PHE CE1 1 1
10 19787 1 1 112 PHE CE2 C -7.377 -27.451 -10.496 1.00 . A A . 112 PHE CE2 1 1
10 19788 1 1 112 PHE CG C -5.457 -28.243 -9.304 1.00 . A A . 112 PHE CG 1 1
10 19789 1 1 112 PHE CZ C -8.202 -28.090 -9.607 1.00 . A A . 112 PHE CZ 1 1
10 19790 1 1 112 PHE H H -4.993 -29.891 -10.924 1.00 . A A . 112 PHE H 1 1
10 19791 1 1 112 PHE HA H -2.309 -29.519 -9.936 1.00 . A A . 112 PHE HA 1 1
10 19792 1 1 112 PHE HB2 H -3.734 -28.197 -8.065 1.00 . A A . 112 PHE HB2 1 1
10 19793 1 1 112 PHE HB3 H -3.512 -27.483 -9.703 1.00 . A A . 112 PHE HB3 1 1
10 19794 1 1 112 PHE HD1 H -5.883 -29.445 -7.594 1.00 . A A . 112 PHE HD1 1 1
10 19795 1 1 112 PHE HD2 H -5.368 -27.021 -11.052 1.00 . A A . 112 PHE HD2 1 1
10 19796 1 1 112 PHE HE1 H -8.314 -29.308 -7.867 1.00 . A A . 112 PHE HE1 1 1
10 19797 1 1 112 PHE HE2 H -7.800 -26.889 -11.315 1.00 . A A . 112 PHE HE2 1 1
10 19798 1 1 112 PHE HZ H -9.275 -28.031 -9.726 1.00 . A A . 112 PHE HZ 1 1
10 19799 1 1 112 PHE N N -4.035 -30.154 -10.846 1.00 . A A . 112 PHE N 1 1
10 19800 1 1 112 PHE O O -4.370 -31.532 -8.533 1.00 . A A . 112 PHE O 1 1
10 19801 1 1 113 PRO C C -3.674 -31.448 -5.572 1.00 . A A . 113 PRO C 1 1
10 19802 1 1 113 PRO CA C -2.494 -31.676 -6.501 1.00 . A A . 113 PRO CA 1 1
10 19803 1 1 113 PRO CB C -1.160 -31.435 -5.762 1.00 . A A . 113 PRO CB 1 1
10 19804 1 1 113 PRO CD C -1.236 -29.917 -7.630 1.00 . A A . 113 PRO CD 1 1
10 19805 1 1 113 PRO CG C -0.273 -30.755 -6.797 1.00 . A A . 113 PRO CG 1 1
10 19806 1 1 113 PRO HA H -2.523 -32.699 -6.848 1.00 . A A . 113 PRO HA 1 1
10 19807 1 1 113 PRO HB2 H -1.300 -30.775 -4.877 1.00 . A A . 113 PRO HB2 1 1
10 19808 1 1 113 PRO HB3 H -0.709 -32.398 -5.437 1.00 . A A . 113 PRO HB3 1 1
10 19809 1 1 113 PRO HD2 H -1.409 -28.926 -7.151 1.00 . A A . 113 PRO HD2 1 1
10 19810 1 1 113 PRO HD3 H -0.824 -29.771 -8.651 1.00 . A A . 113 PRO HD3 1 1
10 19811 1 1 113 PRO HG2 H 0.488 -30.112 -6.301 1.00 . A A . 113 PRO HG2 1 1
10 19812 1 1 113 PRO HG3 H 0.238 -31.511 -7.432 1.00 . A A . 113 PRO HG3 1 1
10 19813 1 1 113 PRO N N -2.462 -30.741 -7.637 1.00 . A A . 113 PRO N 1 1
10 19814 1 1 113 PRO O O -4.048 -30.312 -5.290 1.00 . A A . 113 PRO O 1 1
10 19815 1 1 114 GLY C C -5.119 -31.700 -2.877 1.00 . A A . 114 GLY C 1 1
10 19816 1 1 114 GLY CA C -5.429 -32.451 -4.147 1.00 . A A . 114 GLY CA 1 1
10 19817 1 1 114 GLY H H -3.981 -33.468 -5.298 1.00 . A A . 114 GLY H 1 1
10 19818 1 1 114 GLY HA2 H -6.198 -31.906 -4.671 1.00 . A A . 114 GLY HA2 1 1
10 19819 1 1 114 GLY HA3 H -5.714 -33.448 -3.887 1.00 . A A . 114 GLY HA3 1 1
10 19820 1 1 114 GLY N N -4.267 -32.548 -5.044 1.00 . A A . 114 GLY N 1 1
10 19821 1 1 114 GLY O O -5.951 -30.939 -2.397 1.00 . A A . 114 GLY O 1 1
10 19822 1 1 115 ALA C C -3.347 -29.710 -1.330 1.00 . A A . 115 ALA C 1 1
10 19823 1 1 115 ALA CA C -3.562 -31.190 -1.050 1.00 . A A . 115 ALA CA 1 1
10 19824 1 1 115 ALA CB C -2.289 -31.761 -0.392 1.00 . A A . 115 ALA CB 1 1
10 19825 1 1 115 ALA H H -3.178 -32.421 -2.697 1.00 . A A . 115 ALA H 1 1
10 19826 1 1 115 ALA HA H -4.402 -31.286 -0.378 1.00 . A A . 115 ALA HA 1 1
10 19827 1 1 115 ALA HB1 H -1.415 -31.653 -1.071 1.00 . A A . 115 ALA HB1 1 1
10 19828 1 1 115 ALA HB2 H -2.426 -32.840 -0.163 1.00 . A A . 115 ALA HB2 1 1
10 19829 1 1 115 ALA HB3 H -2.069 -31.224 0.558 1.00 . A A . 115 ALA HB3 1 1
10 19830 1 1 115 ALA N N -3.905 -31.880 -2.291 1.00 . A A . 115 ALA N 1 1
10 19831 1 1 115 ALA O O -3.568 -28.863 -0.471 1.00 . A A . 115 ALA O 1 1
10 19832 1 1 116 PHE C C -4.029 -27.323 -3.135 1.00 . A A . 116 PHE C 1 1
10 19833 1 1 116 PHE CA C -2.680 -27.996 -2.964 1.00 . A A . 116 PHE CA 1 1
10 19834 1 1 116 PHE CB C -1.860 -27.897 -4.279 1.00 . A A . 116 PHE CB 1 1
10 19835 1 1 116 PHE CD1 C -0.549 -25.780 -3.982 1.00 . A A . 116 PHE CD1 1 1
10 19836 1 1 116 PHE CD2 C -2.023 -25.940 -5.841 1.00 . A A . 116 PHE CD2 1 1
10 19837 1 1 116 PHE CE1 C -0.184 -24.516 -4.384 1.00 . A A . 116 PHE CE1 1 1
10 19838 1 1 116 PHE CE2 C -1.659 -24.675 -6.239 1.00 . A A . 116 PHE CE2 1 1
10 19839 1 1 116 PHE CG C -1.472 -26.506 -4.706 1.00 . A A . 116 PHE CG 1 1
10 19840 1 1 116 PHE CZ C -0.739 -23.965 -5.511 1.00 . A A . 116 PHE CZ 1 1
10 19841 1 1 116 PHE H H -2.768 -30.058 -3.280 1.00 . A A . 116 PHE H 1 1
10 19842 1 1 116 PHE HA H -2.162 -27.507 -2.150 1.00 . A A . 116 PHE HA 1 1
10 19843 1 1 116 PHE HB2 H -0.914 -28.468 -4.164 1.00 . A A . 116 PHE HB2 1 1
10 19844 1 1 116 PHE HB3 H -2.440 -28.356 -5.112 1.00 . A A . 116 PHE HB3 1 1
10 19845 1 1 116 PHE HD1 H -0.110 -26.207 -3.092 1.00 . A A . 116 PHE HD1 1 1
10 19846 1 1 116 PHE HD2 H -2.750 -26.493 -6.417 1.00 . A A . 116 PHE HD2 1 1
10 19847 1 1 116 PHE HE1 H 0.538 -23.955 -3.810 1.00 . A A . 116 PHE HE1 1 1
10 19848 1 1 116 PHE HE2 H -2.097 -24.242 -7.127 1.00 . A A . 116 PHE HE2 1 1
10 19849 1 1 116 PHE HZ H -0.450 -22.974 -5.825 1.00 . A A . 116 PHE HZ 1 1
10 19850 1 1 116 PHE N N -2.910 -29.377 -2.570 1.00 . A A . 116 PHE N 1 1
10 19851 1 1 116 PHE O O -4.187 -26.149 -2.851 1.00 . A A . 116 PHE O 1 1
10 19852 1 1 117 TYR C C -7.060 -27.253 -2.461 1.00 . A A . 117 TYR C 1 1
10 19853 1 1 117 TYR CA C -6.370 -27.489 -3.808 1.00 . A A . 117 TYR CA 1 1
10 19854 1 1 117 TYR CB C -7.257 -28.374 -4.707 1.00 . A A . 117 TYR CB 1 1
10 19855 1 1 117 TYR CD1 C -8.353 -26.674 -6.178 1.00 . A A . 117 TYR CD1 1 1
10 19856 1 1 117 TYR CD2 C -9.745 -28.035 -4.814 1.00 . A A . 117 TYR CD2 1 1
10 19857 1 1 117 TYR CE1 C -9.465 -26.034 -6.672 1.00 . A A . 117 TYR CE1 1 1
10 19858 1 1 117 TYR CE2 C -10.856 -27.392 -5.311 1.00 . A A . 117 TYR CE2 1 1
10 19859 1 1 117 TYR CG C -8.481 -27.682 -5.244 1.00 . A A . 117 TYR CG 1 1
10 19860 1 1 117 TYR CZ C -10.715 -26.392 -6.239 1.00 . A A . 117 TYR CZ 1 1
10 19861 1 1 117 TYR H H -4.949 -29.063 -3.838 1.00 . A A . 117 TYR H 1 1
10 19862 1 1 117 TYR HA H -6.205 -26.524 -4.266 1.00 . A A . 117 TYR HA 1 1
10 19863 1 1 117 TYR HB2 H -6.663 -28.721 -5.579 1.00 . A A . 117 TYR HB2 1 1
10 19864 1 1 117 TYR HB3 H -7.590 -29.272 -4.138 1.00 . A A . 117 TYR HB3 1 1
10 19865 1 1 117 TYR HD1 H -7.371 -26.387 -6.526 1.00 . A A . 117 TYR HD1 1 1
10 19866 1 1 117 TYR HD2 H -9.863 -28.822 -4.081 1.00 . A A . 117 TYR HD2 1 1
10 19867 1 1 117 TYR HE1 H -9.350 -25.248 -7.403 1.00 . A A . 117 TYR HE1 1 1
10 19868 1 1 117 TYR HE2 H -11.842 -27.673 -4.972 1.00 . A A . 117 TYR HE2 1 1
10 19869 1 1 117 TYR HH H -11.551 -24.965 -7.263 1.00 . A A . 117 TYR HH 1 1
10 19870 1 1 117 TYR N N -5.053 -28.075 -3.607 1.00 . A A . 117 TYR N 1 1
10 19871 1 1 117 TYR O O -7.901 -26.368 -2.340 1.00 . A A . 117 TYR O 1 1
10 19872 1 1 117 TYR OH O -11.855 -25.736 -6.745 1.00 . A A . 117 TYR OH 1 1
10 19873 1 1 118 ARG C C -7.080 -26.504 0.510 1.00 . A A . 118 ARG C 1 1
10 19874 1 1 118 ARG CA C -7.284 -27.903 -0.082 1.00 . A A . 118 ARG CA 1 1
10 19875 1 1 118 ARG CB C -6.667 -28.939 0.891 1.00 . A A . 118 ARG CB 1 1
10 19876 1 1 118 ARG CD C -6.740 -30.020 3.187 1.00 . A A . 118 ARG CD 1 1
10 19877 1 1 118 ARG CG C -7.207 -28.845 2.321 1.00 . A A . 118 ARG CG 1 1
10 19878 1 1 118 ARG CZ C -7.005 -30.749 5.559 1.00 . A A . 118 ARG CZ 1 1
10 19879 1 1 118 ARG H H -5.890 -28.642 -1.485 1.00 . A A . 118 ARG H 1 1
10 19880 1 1 118 ARG HA H -8.336 -28.117 -0.199 1.00 . A A . 118 ARG HA 1 1
10 19881 1 1 118 ARG HB2 H -6.870 -29.960 0.499 1.00 . A A . 118 ARG HB2 1 1
10 19882 1 1 118 ARG HB3 H -5.565 -28.804 0.918 1.00 . A A . 118 ARG HB3 1 1
10 19883 1 1 118 ARG HD2 H -7.176 -30.975 2.818 1.00 . A A . 118 ARG HD2 1 1
10 19884 1 1 118 ARG HD3 H -5.631 -30.089 3.192 1.00 . A A . 118 ARG HD3 1 1
10 19885 1 1 118 ARG HE H -7.657 -28.936 4.835 1.00 . A A . 118 ARG HE 1 1
10 19886 1 1 118 ARG HG2 H -6.852 -27.893 2.775 1.00 . A A . 118 ARG HG2 1 1
10 19887 1 1 118 ARG HG3 H -8.318 -28.824 2.294 1.00 . A A . 118 ARG HG3 1 1
10 19888 1 1 118 ARG HH11 H -6.064 -32.075 4.312 1.00 . A A . 118 ARG HH11 1 1
10 19889 1 1 118 ARG HH12 H -6.239 -32.617 5.947 1.00 . A A . 118 ARG HH12 1 1
10 19890 1 1 118 ARG HH21 H -7.879 -29.656 7.073 1.00 . A A . 118 ARG HH21 1 1
10 19891 1 1 118 ARG HH22 H -7.297 -31.222 7.537 1.00 . A A . 118 ARG HH22 1 1
10 19892 1 1 118 ARG N N -6.667 -28.016 -1.408 1.00 . A A . 118 ARG N 1 1
10 19893 1 1 118 ARG NE N -7.203 -29.795 4.596 1.00 . A A . 118 ARG NE 1 1
10 19894 1 1 118 ARG NH1 N -6.379 -31.919 5.248 1.00 . A A . 118 ARG NH1 1 1
10 19895 1 1 118 ARG NH2 N -7.426 -30.523 6.836 1.00 . A A . 118 ARG NH2 1 1
10 19896 1 1 118 ARG O O -8.031 -25.843 0.942 1.00 . A A . 118 ARG O 1 1
10 19897 1 1 119 ARG C C -6.007 -23.562 0.198 1.00 . A A . 119 ARG C 1 1
10 19898 1 1 119 ARG CA C -5.454 -24.710 1.047 1.00 . A A . 119 ARG CA 1 1
10 19899 1 1 119 ARG CB C -3.928 -24.520 1.222 1.00 . A A . 119 ARG CB 1 1
10 19900 1 1 119 ARG CD C -1.771 -25.099 0.036 1.00 . A A . 119 ARG CD 1 1
10 19901 1 1 119 ARG CG C -3.149 -24.465 -0.092 1.00 . A A . 119 ARG CG 1 1
10 19902 1 1 119 ARG CZ C 0.515 -24.334 0.703 1.00 . A A . 119 ARG CZ 1 1
10 19903 1 1 119 ARG H H -5.061 -26.583 0.136 1.00 . A A . 119 ARG H 1 1
10 19904 1 1 119 ARG HA H -5.902 -24.659 2.019 1.00 . A A . 119 ARG HA 1 1
10 19905 1 1 119 ARG HB2 H -3.745 -23.578 1.786 1.00 . A A . 119 ARG HB2 1 1
10 19906 1 1 119 ARG HB3 H -3.535 -25.359 1.834 1.00 . A A . 119 ARG HB3 1 1
10 19907 1 1 119 ARG HD2 H -1.838 -26.009 0.673 1.00 . A A . 119 ARG HD2 1 1
10 19908 1 1 119 ARG HD3 H -1.368 -25.360 -0.962 1.00 . A A . 119 ARG HD3 1 1
10 19909 1 1 119 ARG HE H -1.216 -23.313 1.144 1.00 . A A . 119 ARG HE 1 1
10 19910 1 1 119 ARG HG2 H -3.718 -24.999 -0.876 1.00 . A A . 119 ARG HG2 1 1
10 19911 1 1 119 ARG HG3 H -3.039 -23.404 -0.412 1.00 . A A . 119 ARG HG3 1 1
10 19912 1 1 119 ARG HH11 H 0.435 -26.095 -0.343 1.00 . A A . 119 ARG HH11 1 1
10 19913 1 1 119 ARG HH12 H 2.035 -25.581 0.085 1.00 . A A . 119 ARG HH12 1 1
10 19914 1 1 119 ARG HH21 H 0.939 -22.632 1.763 1.00 . A A . 119 ARG HH21 1 1
10 19915 1 1 119 ARG HH22 H 2.318 -23.580 1.329 1.00 . A A . 119 ARG HH22 1 1
10 19916 1 1 119 ARG N N -5.804 -26.024 0.493 1.00 . A A . 119 ARG N 1 1
10 19917 1 1 119 ARG NE N -0.840 -24.125 0.697 1.00 . A A . 119 ARG NE 1 1
10 19918 1 1 119 ARG NH1 N 1.045 -25.437 0.099 1.00 . A A . 119 ARG NH1 1 1
10 19919 1 1 119 ARG NH2 N 1.330 -23.436 1.319 1.00 . A A . 119 ARG NH2 1 1
10 19920 1 1 119 ARG O O -6.206 -22.462 0.704 1.00 . A A . 119 ARG O 1 1
10 19921 1 1 120 LEU C C -8.307 -22.681 -1.847 1.00 . A A . 120 LEU C 1 1
10 19922 1 1 120 LEU CA C -6.797 -22.755 -1.997 1.00 . A A . 120 LEU CA 1 1
10 19923 1 1 120 LEU CB C -6.455 -23.013 -3.493 1.00 . A A . 120 LEU CB 1 1
10 19924 1 1 120 LEU CD1 C -3.909 -22.970 -3.451 1.00 . A A . 120 LEU CD1 1 1
10 19925 1 1 120 LEU CD2 C -5.160 -22.110 -5.483 1.00 . A A . 120 LEU CD2 1 1
10 19926 1 1 120 LEU CG C -5.183 -22.276 -3.954 1.00 . A A . 120 LEU CG 1 1
10 19927 1 1 120 LEU H H -6.132 -24.696 -1.530 1.00 . A A . 120 LEU H 1 1
10 19928 1 1 120 LEU HA H -6.397 -21.800 -1.684 1.00 . A A . 120 LEU HA 1 1
10 19929 1 1 120 LEU HB2 H -6.315 -24.106 -3.648 1.00 . A A . 120 LEU HB2 1 1
10 19930 1 1 120 LEU HB3 H -7.302 -22.685 -4.136 1.00 . A A . 120 LEU HB3 1 1
10 19931 1 1 120 LEU HD11 H -3.351 -23.421 -4.297 1.00 . A A . 120 LEU HD11 1 1
10 19932 1 1 120 LEU HD12 H -4.162 -23.771 -2.733 1.00 . A A . 120 LEU HD12 1 1
10 19933 1 1 120 LEU HD13 H -3.248 -22.239 -2.941 1.00 . A A . 120 LEU HD13 1 1
10 19934 1 1 120 LEU HD21 H -6.124 -21.691 -5.841 1.00 . A A . 120 LEU HD21 1 1
10 19935 1 1 120 LEU HD22 H -4.996 -23.092 -5.975 1.00 . A A . 120 LEU HD22 1 1
10 19936 1 1 120 LEU HD23 H -4.343 -21.420 -5.784 1.00 . A A . 120 LEU HD23 1 1
10 19937 1 1 120 LEU HG H -5.204 -21.261 -3.507 1.00 . A A . 120 LEU HG 1 1
10 19938 1 1 120 LEU N N -6.273 -23.801 -1.116 1.00 . A A . 120 LEU N 1 1
10 19939 1 1 120 LEU O O -8.884 -21.599 -1.834 1.00 . A A . 120 LEU O 1 1
10 19940 1 1 121 LEU C C -10.810 -23.429 -0.232 1.00 . A A . 121 LEU C 1 1
10 19941 1 1 121 LEU CA C -10.417 -23.929 -1.622 1.00 . A A . 121 LEU CA 1 1
10 19942 1 1 121 LEU CB C -10.913 -25.383 -1.828 1.00 . A A . 121 LEU CB 1 1
10 19943 1 1 121 LEU CD1 C -13.162 -24.717 -2.799 1.00 . A A . 121 LEU CD1 1 1
10 19944 1 1 121 LEU CD2 C -12.841 -27.027 -1.811 1.00 . A A . 121 LEU CD2 1 1
10 19945 1 1 121 LEU CG C -12.435 -25.547 -1.729 1.00 . A A . 121 LEU CG 1 1
10 19946 1 1 121 LEU H H -8.511 -24.743 -1.869 1.00 . A A . 121 LEU H 1 1
10 19947 1 1 121 LEU HA H -10.863 -23.276 -2.359 1.00 . A A . 121 LEU HA 1 1
10 19948 1 1 121 LEU HB2 H -10.581 -25.730 -2.831 1.00 . A A . 121 LEU HB2 1 1
10 19949 1 1 121 LEU HB3 H -10.433 -26.039 -1.071 1.00 . A A . 121 LEU HB3 1 1
10 19950 1 1 121 LEU HD11 H -12.590 -24.727 -3.752 1.00 . A A . 121 LEU HD11 1 1
10 19951 1 1 121 LEU HD12 H -13.274 -23.664 -2.462 1.00 . A A . 121 LEU HD12 1 1
10 19952 1 1 121 LEU HD13 H -14.174 -25.135 -2.990 1.00 . A A . 121 LEU HD13 1 1
10 19953 1 1 121 LEU HD21 H -12.111 -27.662 -1.263 1.00 . A A . 121 LEU HD21 1 1
10 19954 1 1 121 LEU HD22 H -12.873 -27.359 -2.870 1.00 . A A . 121 LEU HD22 1 1
10 19955 1 1 121 LEU HD23 H -13.846 -27.177 -1.363 1.00 . A A . 121 LEU HD23 1 1
10 19956 1 1 121 LEU HG H -12.740 -25.166 -0.734 1.00 . A A . 121 LEU HG 1 1
10 19957 1 1 121 LEU N N -8.978 -23.857 -1.780 1.00 . A A . 121 LEU N 1 1
10 19958 1 1 121 LEU O O -11.812 -22.734 -0.075 1.00 . A A . 121 LEU O 1 1
10 19959 1 1 122 GLY C C -11.260 -24.305 2.858 1.00 . A A . 122 GLY C 1 1
10 19960 1 1 122 GLY CA C -10.318 -23.342 2.184 1.00 . A A . 122 GLY CA 1 1
10 19961 1 1 122 GLY H H -9.201 -24.382 0.704 1.00 . A A . 122 GLY H 1 1
10 19962 1 1 122 GLY HA2 H -9.390 -23.339 2.734 1.00 . A A . 122 GLY HA2 1 1
10 19963 1 1 122 GLY HA3 H -10.795 -22.371 2.125 1.00 . A A . 122 GLY HA3 1 1
10 19964 1 1 122 GLY N N -10.020 -23.794 0.821 1.00 . A A . 122 GLY N 1 1
10 19965 1 1 122 GLY O O -11.919 -23.958 3.832 1.00 . A A . 122 GLY O 1 1
10 19966 1 1 123 TYR C C -11.364 -27.382 3.883 1.00 . A A . 123 TYR C 1 1
10 19967 1 1 123 TYR CA C -12.198 -26.558 2.933 1.00 . A A . 123 TYR CA 1 1
10 19968 1 1 123 TYR CB C -12.795 -27.503 1.858 1.00 . A A . 123 TYR CB 1 1
10 19969 1 1 123 TYR CD1 C -15.224 -27.825 2.373 1.00 . A A . 123 TYR CD1 1 1
10 19970 1 1 123 TYR CD2 C -13.746 -29.652 2.737 1.00 . A A . 123 TYR CD2 1 1
10 19971 1 1 123 TYR CE1 C -16.280 -28.596 2.807 1.00 . A A . 123 TYR CE1 1 1
10 19972 1 1 123 TYR CE2 C -14.806 -30.420 3.169 1.00 . A A . 123 TYR CE2 1 1
10 19973 1 1 123 TYR CG C -13.946 -28.346 2.334 1.00 . A A . 123 TYR CG 1 1
10 19974 1 1 123 TYR CZ C -16.070 -29.891 3.204 1.00 . A A . 123 TYR CZ 1 1
10 19975 1 1 123 TYR H H -10.750 -25.855 1.615 1.00 . A A . 123 TYR H 1 1
10 19976 1 1 123 TYR HA H -12.988 -26.063 3.484 1.00 . A A . 123 TYR HA 1 1
10 19977 1 1 123 TYR HB2 H -13.162 -26.902 1.002 1.00 . A A . 123 TYR HB2 1 1
10 19978 1 1 123 TYR HB3 H -12.002 -28.197 1.485 1.00 . A A . 123 TYR HB3 1 1
10 19979 1 1 123 TYR HD1 H -15.396 -26.804 2.060 1.00 . A A . 123 TYR HD1 1 1
10 19980 1 1 123 TYR HD2 H -12.752 -30.074 2.712 1.00 . A A . 123 TYR HD2 1 1
10 19981 1 1 123 TYR HE1 H -17.277 -28.179 2.833 1.00 . A A . 123 TYR HE1 1 1
10 19982 1 1 123 TYR HE2 H -14.642 -31.440 3.482 1.00 . A A . 123 TYR HE2 1 1
10 19983 1 1 123 TYR HH H -17.273 -30.508 4.584 1.00 . A A . 123 TYR HH 1 1
10 19984 1 1 123 TYR N N -11.320 -25.560 2.363 1.00 . A A . 123 TYR N 1 1
10 19985 1 1 123 TYR O O -10.441 -28.087 3.480 1.00 . A A . 123 TYR O 1 1
10 19986 1 1 123 TYR OH O -17.152 -30.677 3.647 1.00 . A A . 123 TYR OH 1 1
10 19987 1 1 124 ASP C C -11.559 -29.480 6.208 1.00 . A A . 124 ASP C 1 1
10 19988 1 1 124 ASP CA C -10.961 -28.080 6.175 1.00 . A A . 124 ASP CA 1 1
10 19989 1 1 124 ASP CB C -11.065 -27.427 7.583 1.00 . A A . 124 ASP CB 1 1
10 19990 1 1 124 ASP CG C -10.103 -28.014 8.606 1.00 . A A . 124 ASP CG 1 1
10 19991 1 1 124 ASP H H -12.443 -26.766 5.508 1.00 . A A . 124 ASP H 1 1
10 19992 1 1 124 ASP HA H -9.925 -28.142 5.859 1.00 . A A . 124 ASP HA 1 1
10 19993 1 1 124 ASP HB2 H -10.850 -26.346 7.495 1.00 . A A . 124 ASP HB2 1 1
10 19994 1 1 124 ASP HB3 H -12.099 -27.543 7.969 1.00 . A A . 124 ASP HB3 1 1
10 19995 1 1 124 ASP N N -11.698 -27.325 5.186 1.00 . A A . 124 ASP N 1 1
10 19996 1 1 124 ASP O O -12.549 -29.746 6.878 1.00 . A A . 124 ASP O 1 1
10 19997 1 1 124 ASP OD1 O -9.032 -28.528 8.183 1.00 . A A . 124 ASP OD1 1 1
10 19998 1 1 124 ASP OD2 O -10.421 -27.941 9.817 1.00 . A A . 124 ASP OD2 1 1
10 19999 1 1 125 SER C C -10.963 -32.586 6.691 1.00 . A A . 125 SER C 1 1
10 20000 1 1 125 SER CA C -11.393 -31.797 5.414 1.00 . A A . 125 SER CA 1 1
10 20001 1 1 125 SER CB C -10.865 -32.551 4.163 1.00 . A A . 125 SER CB 1 1
10 20002 1 1 125 SER H H -10.142 -30.163 4.893 1.00 . A A . 125 SER H 1 1
10 20003 1 1 125 SER HA H -12.474 -31.772 5.389 1.00 . A A . 125 SER HA 1 1
10 20004 1 1 125 SER HB2 H -11.392 -33.528 4.059 1.00 . A A . 125 SER HB2 1 1
10 20005 1 1 125 SER HB3 H -11.064 -31.945 3.250 1.00 . A A . 125 SER HB3 1 1
10 20006 1 1 125 SER HG H -9.011 -32.004 3.924 1.00 . A A . 125 SER HG 1 1
10 20007 1 1 125 SER N N -10.923 -30.406 5.470 1.00 . A A . 125 SER N 1 1
10 20008 1 1 125 SER O O -11.609 -33.636 6.970 1.00 . A A . 125 SER O 1 1
10 20009 1 1 125 SER OXT O -10.000 -32.152 7.395 1.00 . A A . 125 SER OXT 1 1
10 20010 1 1 125 SER OG O -9.460 -32.797 4.255 1.00 . A A . 125 SER OG 1 1
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